NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
437409 |
2k2z   |
15731 | cing | 4-filtered-FRED | STAR | entry | full | 398 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k2z
# This FRED archive file contains, for PDB entry <2k2z>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k2z
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k2z
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4161.75
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 $Carboxypeptidase_inhibitor A . 1 1
stop_
save_
save_Carboxypeptidase_inhibitor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Carboxypeptidase inhibitor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LTGCKGKGGECNPLDRQCKELQAESASCGKGQKCCVWLH
_Entity.Number_of_monomers 39
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 LEU . 1 1
2 THR . 1 1
3 GLY . 1 1
4 CYS . 1 1
5 LYS . 1 1
6 GLY . 1 1
7 LYS . 1 1
8 GLY . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 CYS . 1 1
12 ASN . 1 1
13 PRO . 1 1
14 LEU . 1 1
15 ASP . 1 1
16 ARG . 1 1
17 GLN . 1 1
18 CYS . 1 1
19 LYS . 1 1
20 GLU . 1 1
21 LEU . 1 1
22 GLN . 1 1
23 ALA . 1 1
24 GLU . 1 1
25 SER . 1 1
26 ALA . 1 1
27 SER . 1 1
28 CYS . 1 1
29 GLY . 1 1
30 LYS . 1 1
31 GLY . 1 1
32 GLN . 1 1
33 LYS . 1 1
34 CYS . 1 1
35 CYS . 1 1
36 VAL . 1 1
37 TRP . 1 1
38 LEU . 1 1
39 HIS . 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
LEU 1 1 1 1
THR 2 2 1 1
GLY 3 3 1 1
CYS 4 4 1 1
LYS 5 5 1 1
GLY 6 6 1 1
LYS 7 7 1 1
GLY 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
CYS 11 11 1 1
ASN 12 12 1 1
PRO 13 13 1 1
LEU 14 14 1 1
ASP 15 15 1 1
ARG 16 16 1 1
GLN 17 17 1 1
CYS 18 18 1 1
LYS 19 19 1 1
GLU 20 20 1 1
LEU 21 21 1 1
GLN 22 22 1 1
ALA 23 23 1 1
GLU 24 24 1 1
SER 25 25 1 1
ALA 26 26 1 1
SER 27 27 1 1
CYS 28 28 1 1
GLY 29 29 1 1
LYS 30 30 1 1
GLY 31 31 1 1
GLN 32 32 1 1
LYS 33 33 1 1
CYS 34 34 1 1
CYS 35 35 1 1
VAL 36 36 1 1
TRP 37 37 1 1
LEU 38 38 1 1
HIS 39 39 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
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20 1 . . . 1 1
21 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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34 1 . . . 1 1
35 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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133 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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142 1 . . . 1 1
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268 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
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282 1 . . . 1 1
283 1 . . . 1 1
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288 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
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
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350 1 . . . 1 1
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352 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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365 1 . . . 1 1
366 1 . . . 1 1
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368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 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
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 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 1 LEU H1 . 37 LEU HN 1 1
1 1 2 1 1 1 LEU QB . 37 LEU QB 1 1
2 1 1 1 1 1 LEU H1 . 37 LEU HN 1 1
2 1 2 1 1 1 LEU HG . 37 LEU HG 1 1
3 1 1 1 1 1 LEU HA . 37 LEU HA 1 1
3 1 2 1 1 1 LEU HG . 37 LEU HG 1 1
4 1 1 1 1 1 LEU HA . 37 LEU HA 1 1
4 1 2 1 1 2 THR H . 38 THR HN 1 1
5 1 1 1 1 1 LEU QB . 37 LEU QB 1 1
5 1 2 1 1 2 THR H . 38 THR HN 1 1
6 1 1 1 1 1 LEU HB2 . 37 LEU HB2 1 1
6 1 2 1 1 2 THR H . 38 THR HN 1 1
7 1 1 1 1 1 LEU HB3 . 37 LEU HB3 1 1
7 1 2 1 1 2 THR H . 38 THR HN 1 1
8 1 1 1 1 1 LEU QD . 37 LEU QQD 1 1
8 1 2 1 1 2 THR H . 38 THR HN 1 1
9 1 1 1 1 1 LEU QD . 37 LEU QQD 1 1
9 1 2 1 1 2 THR HB . 38 THR HB 1 1
10 1 1 1 1 1 LEU MD1 . 37 LEU QD1 1 1
10 1 2 1 1 2 THR H . 38 THR HN 1 1
11 1 1 1 1 1 LEU MD2 . 37 LEU QD2 1 1
11 1 2 1 1 2 THR H . 38 THR HN 1 1
12 1 1 1 1 1 LEU HG . 37 LEU HG 1 1
12 1 2 1 1 2 THR H . 38 THR HN 1 1
13 1 1 1 1 2 THR H . 38 THR HN 1 1
13 1 2 1 1 2 THR MG . 38 THR QG2 1 1
14 1 1 1 1 2 THR H . 38 THR HN 1 1
14 1 2 1 1 3 GLY H . 39 GLY HN 1 1
15 1 1 1 1 2 THR HA . 38 THR HA 1 1
15 1 2 1 1 2 THR MG . 38 THR QG2 1 1
16 1 1 1 1 2 THR HA . 38 THR HA 1 1
16 1 2 1 1 3 GLY H . 39 GLY HN 1 1
17 1 1 1 1 2 THR HB . 38 THR HB 1 1
17 1 2 1 1 3 GLY H . 39 GLY HN 1 1
18 1 1 1 1 2 THR MG . 38 THR QG2 1 1
18 1 2 1 1 3 GLY H . 39 GLY HN 1 1
19 1 1 1 1 3 GLY H . 39 GLY HN 1 1
19 1 2 1 1 4 CYS H . 40 CYSS HN 1 1
20 1 1 1 1 3 GLY QA . 39 GLY QA 1 1
20 1 2 1 1 4 CYS H . 40 CYSS HN 1 1
21 1 1 1 1 4 CYS H . 40 CYSS HN 1 1
21 1 2 1 1 4 CYS QB . 40 CYSS QB 1 1
22 1 1 1 1 4 CYS H . 40 CYSS HN 1 1
22 1 2 1 1 5 LYS H . 41 LYS+ HN 1 1
23 1 1 1 1 4 CYS QB . 40 CYSS QB 1 1
23 1 2 1 1 5 LYS H . 41 LYS+ HN 1 1
24 1 1 1 1 4 CYS QB . 40 CYSS QB 1 1
24 1 2 1 1 5 LYS QB . 41 LYS+ QB 1 1
25 1 1 1 1 4 CYS HB2 . 40 CYSS HB2 1 1
25 1 2 1 1 5 LYS H . 41 LYS+ HN 1 1
26 1 1 1 1 4 CYS HB2 . 40 CYSS HB2 1 1
26 1 2 1 1 34 CYS QB . 70 CYSS HB2 1 1
27 1 1 1 1 4 CYS HB3 . 40 CYSS HB3 1 1
27 1 2 1 1 5 LYS H . 41 LYS+ HN 1 1
28 1 1 1 1 5 LYS H . 41 LYS+ HN 1 1
28 1 2 1 1 5 LYS QB . 41 LYS+ QB 1 1
29 1 1 1 1 5 LYS H . 41 LYS+ HN 1 1
29 1 2 1 1 5 LYS QG . 41 LYS+ QG 1 1
30 1 1 1 1 5 LYS H . 41 LYS+ HN 1 1
30 1 2 1 1 6 GLY H . 42 GLY HN 1 1
31 1 1 1 1 5 LYS QB . 41 LYS+ QB 1 1
31 1 2 1 1 6 GLY H . 42 GLY HN 1 1
32 1 1 1 1 5 LYS QB . 41 LYS+ QB 1 1
32 1 2 1 1 7 LYS H . 43 LYS+ HN 1 1
33 1 1 1 1 5 LYS QG . 41 LYS+ QG 1 1
33 1 2 1 1 6 GLY H . 42 GLY HN 1 1
34 1 1 1 1 6 GLY H . 42 GLY HN 1 1
34 1 2 1 1 6 GLY QA . 42 GLY QA 1 1
35 1 1 1 1 6 GLY H . 42 GLY HN 1 1
35 1 2 1 1 7 LYS H . 43 LYS+ HN 1 1
36 1 1 1 1 6 GLY H . 42 GLY HN 1 1
36 1 2 1 1 7 LYS HA . 43 LYS+ HA 1 1
37 1 1 1 1 6 GLY H . 42 GLY HN 1 1
37 1 2 1 1 7 LYS QB . 43 LYS+ QB 1 1
38 1 1 1 1 6 GLY QA . 42 GLY QA 1 1
38 1 2 1 1 7 LYS H . 43 LYS+ HN 1 1
39 1 1 1 1 7 LYS H . 43 LYS+ HN 1 1
39 1 2 1 1 7 LYS QB . 43 LYS+ QB 1 1
40 1 1 1 1 7 LYS H . 43 LYS+ HN 1 1
40 1 2 1 1 7 LYS QG . 43 LYS+ QG 1 1
41 1 1 1 1 7 LYS H . 43 LYS+ HN 1 1
41 1 2 1 1 8 GLY H . 44 GLY HN 1 1
42 1 1 1 1 7 LYS HA . 43 LYS+ HA 1 1
42 1 2 1 1 7 LYS QB . 43 LYS+ QB 1 1
43 1 1 1 1 7 LYS HA . 43 LYS+ HA 1 1
43 1 2 1 1 7 LYS QG . 43 LYS+ QG 1 1
44 1 1 1 1 7 LYS HA . 43 LYS+ HA 1 1
44 1 2 1 1 9 GLY H . 45 GLY HN 1 1
45 1 1 1 1 7 LYS QB . 43 LYS+ QB 1 1
45 1 2 1 1 8 GLY H . 44 GLY HN 1 1
46 1 1 1 1 7 LYS QB . 43 LYS+ QB 1 1
46 1 2 1 1 9 GLY H . 45 GLY HN 1 1
47 1 1 1 1 7 LYS HB2 . 43 LYS+ HB2 1 1
47 1 2 1 1 9 GLY H . 45 GLY HN 1 1
48 1 1 1 1 7 LYS HB3 . 43 LYS+ HB3 1 1
48 1 2 1 1 9 GLY H . 45 GLY HN 1 1
49 1 1 1 1 7 LYS QG . 43 LYS+ QG 1 1
49 1 2 1 1 8 GLY H . 44 GLY HN 1 1
50 1 1 1 1 8 GLY H . 44 GLY HN 1 1
50 1 2 1 1 9 GLY H . 45 GLY HN 1 1
51 1 1 1 1 8 GLY H . 44 GLY HN 1 1
51 1 2 1 1 9 GLY QA . 45 GLY QA 1 1
52 1 1 1 1 9 GLY H . 45 GLY HN 1 1
52 1 2 1 1 10 GLU H . 46 GLU- HN 1 1
53 1 1 1 1 9 GLY QA . 45 GLY QA 1 1
53 1 2 1 1 10 GLU H . 46 GLU- HN 1 1
54 1 1 1 1 9 GLY QA . 45 GLY QA 1 1
54 1 2 1 1 35 CYS H . 71 CYSS HN 1 1
55 1 1 1 1 9 GLY HA2 . 45 GLY HA1 1 1
55 1 2 1 1 10 GLU H . 46 GLU- HN 1 1
56 1 1 1 1 9 GLY HA3 . 45 GLY HA2 1 1
56 1 2 1 1 10 GLU H . 46 GLU- HN 1 1
57 1 1 1 1 10 GLU H . 46 GLU- HN 1 1
57 1 2 1 1 10 GLU HB2 . 46 GLU- HB2 1 1
58 1 1 1 1 10 GLU H . 46 GLU- HN 1 1
58 1 2 1 1 10 GLU HB3 . 46 GLU- HB3 1 1
59 1 1 1 1 10 GLU H . 46 GLU- HN 1 1
59 1 2 1 1 10 GLU QG . 46 GLU- QG 1 1
60 1 1 1 1 10 GLU H . 46 GLU- HN 1 1
60 1 2 1 1 34 CYS HA . 70 CYSS HA 1 1
61 1 1 1 1 10 GLU H . 46 GLU- HN 1 1
61 1 2 1 1 35 CYS H . 71 CYSS HN 1 1
62 1 1 1 1 10 GLU H . 46 GLU- HN 1 1
62 1 2 1 1 35 CYS QB . 71 CYSS QB 1 1
63 1 1 1 1 10 GLU HA . 46 GLU- HA 1 1
63 1 2 1 1 11 CYS H . 47 CYSS HN 1 1
64 1 1 1 1 10 GLU HB2 . 46 GLU- HB2 1 1
64 1 2 1 1 11 CYS H . 47 CYSS HN 1 1
65 1 1 1 1 10 GLU HB2 . 46 GLU- HB2 1 1
65 1 2 1 1 12 ASN HD21 . 48 ASN HD21 1 1
66 1 1 1 1 10 GLU HB2 . 46 GLU- HB2 1 1
66 1 2 1 1 12 ASN QD . 48 ASN QD2 1 1
67 1 1 1 1 10 GLU HB2 . 46 GLU- HB2 1 1
67 1 2 1 1 12 ASN HD22 . 48 ASN HD22 1 1
68 1 1 1 1 10 GLU HB3 . 46 GLU- HB3 1 1
68 1 2 1 1 11 CYS H . 47 CYSS HN 1 1
69 1 1 1 1 10 GLU HB3 . 46 GLU- HB3 1 1
69 1 2 1 1 11 CYS QB . 47 CYSS QB 1 1
70 1 1 1 1 10 GLU HB3 . 46 GLU- HB3 1 1
70 1 2 1 1 12 ASN H . 48 ASN HN 1 1
71 1 1 1 1 10 GLU HB3 . 46 GLU- HB3 1 1
71 1 2 1 1 12 ASN HD21 . 48 ASN HD21 1 1
72 1 1 1 1 10 GLU HB3 . 46 GLU- HB3 1 1
72 1 2 1 1 12 ASN QD . 48 ASN QD2 1 1
73 1 1 1 1 10 GLU HB3 . 46 GLU- HB3 1 1
73 1 2 1 1 12 ASN HD22 . 48 ASN HD22 1 1
74 1 1 1 1 10 GLU QG . 46 GLU- QG 1 1
74 1 2 1 1 11 CYS H . 47 CYSS HN 1 1
75 1 1 1 1 10 GLU QG . 46 GLU- QG 1 1
75 1 2 1 1 12 ASN QD . 48 ASN QD2 1 1
76 1 1 1 1 11 CYS H . 47 CYSS HN 1 1
76 1 2 1 1 11 CYS HB2 . 47 CYSS HB2 1 1
77 1 1 1 1 11 CYS H . 47 CYSS HN 1 1
77 1 2 1 1 11 CYS QB . 47 CYSS QB 1 1
78 1 1 1 1 11 CYS H . 47 CYSS HN 1 1
78 1 2 1 1 11 CYS HB3 . 47 CYSS HB3 1 1
79 1 1 1 1 11 CYS HA . 47 CYSS HA 1 1
79 1 2 1 1 12 ASN H . 48 ASN HN 1 1
80 1 1 1 1 11 CYS HA . 47 CYSS HA 1 1
80 1 2 1 1 33 LYS H . 69 LYS+ HN 1 1
81 1 1 1 1 11 CYS QB . 47 CYSS QB 1 1
81 1 2 1 1 12 ASN H . 48 ASN HN 1 1
82 1 1 1 1 11 CYS HB2 . 47 CYSS HB2 1 1
82 1 2 1 1 12 ASN H . 48 ASN HN 1 1
83 1 1 1 1 11 CYS HB3 . 47 CYSS HB3 1 1
83 1 2 1 1 12 ASN H . 48 ASN HN 1 1
84 1 1 1 1 12 ASN H . 48 ASN HN 1 1
84 1 2 1 1 12 ASN HB2 . 48 ASN HB2 1 1
85 1 1 1 1 12 ASN H . 48 ASN HN 1 1
85 1 2 1 1 12 ASN QB . 48 ASN QB 1 1
86 1 1 1 1 12 ASN H . 48 ASN HN 1 1
86 1 2 1 1 12 ASN HB3 . 48 ASN HB3 1 1
87 1 1 1 1 12 ASN H . 48 ASN HN 1 1
87 1 2 1 1 12 ASN QD . 48 ASN QD2 1 1
88 1 1 1 1 12 ASN H . 48 ASN HN 1 1
88 1 2 1 1 32 GLN HA . 68 GLN HA 1 1
89 1 1 1 1 12 ASN H . 48 ASN HN 1 1
89 1 2 1 1 32 GLN HB2 . 68 GLN HB2 1 1
90 1 1 1 1 12 ASN H . 48 ASN HN 1 1
90 1 2 1 1 32 GLN HB3 . 68 GLN HB3 1 1
91 1 1 1 1 12 ASN H . 48 ASN HN 1 1
91 1 2 1 1 33 LYS H . 69 LYS+ HN 1 1
92 1 1 1 1 12 ASN HA . 48 ASN HA 1 1
92 1 2 1 1 12 ASN QD . 48 ASN QD2 1 1
93 1 1 1 1 12 ASN HA . 48 ASN HA 1 1
93 1 2 1 1 13 PRO HD2 . 49 PRO HD2 1 1
94 1 1 1 1 12 ASN HA . 48 ASN HA 1 1
94 1 2 1 1 13 PRO HD3 . 49 PRO HD3 1 1
95 1 1 1 1 12 ASN QB . 48 ASN QB 1 1
95 1 2 1 1 12 ASN QD . 48 ASN QD2 1 1
96 1 1 1 1 12 ASN QB . 48 ASN QB 1 1
96 1 2 1 1 13 PRO HD2 . 49 PRO HD2 1 1
97 1 1 1 1 12 ASN QB . 48 ASN QB 1 1
97 1 2 1 1 13 PRO HD3 . 49 PRO HD3 1 1
98 1 1 1 1 12 ASN QB . 48 ASN QB 1 1
98 1 2 1 1 16 ARG H . 52 ARG+ HN 1 1
99 1 1 1 1 12 ASN QB . 48 ASN QB 1 1
99 1 2 1 1 16 ARG HB2 . 52 ARG+ HB2 1 1
100 1 1 1 1 12 ASN QB . 48 ASN QB 1 1
100 1 2 1 1 16 ARG HB3 . 52 ARG+ HB3 1 1
101 1 1 1 1 12 ASN QB . 48 ASN QB 1 1
101 1 2 1 1 16 ARG QG . 52 ARG+ QG 1 1
102 1 1 1 1 12 ASN QB . 48 ASN QB 1 1
102 1 2 1 1 33 LYS H . 69 LYS+ HN 1 1
103 1 1 1 1 12 ASN HB2 . 48 ASN HB2 1 1
103 1 2 1 1 13 PRO HD2 . 49 PRO HD2 1 1
104 1 1 1 1 12 ASN HB3 . 48 ASN HB3 1 1
104 1 2 1 1 13 PRO HD2 . 49 PRO HD2 1 1
105 1 1 1 1 12 ASN QD . 48 ASN QD2 1 1
105 1 2 1 1 35 CYS H . 71 CYSS HN 1 1
106 1 1 1 1 12 ASN QD . 48 ASN QD2 1 1
106 1 2 1 1 35 CYS QB . 71 CYSS QB 1 1
107 1 1 1 1 13 PRO HA . 49 PRO HA 1 1
107 1 2 1 1 14 LEU H . 50 LEU HN 1 1
108 1 1 1 1 13 PRO HA . 49 PRO HA 1 1
108 1 2 1 1 14 LEU HG . 50 LEU HG 1 1
109 1 1 1 1 13 PRO HA . 49 PRO HA 1 1
109 1 2 1 1 15 ASP H . 51 ASP- HN 1 1
110 1 1 1 1 13 PRO HA . 49 PRO HA 1 1
110 1 2 1 1 33 LYS H . 69 LYS+ HN 1 1
111 1 1 1 1 13 PRO QB . 49 PRO QB 1 1
111 1 2 1 1 14 LEU H . 50 LEU HN 1 1
112 1 1 1 1 13 PRO QB . 49 PRO QB 1 1
112 1 2 1 1 15 ASP H . 51 ASP- HN 1 1
113 1 1 1 1 13 PRO HD2 . 49 PRO HD2 1 1
113 1 2 1 1 16 ARG HB2 . 52 ARG+ HB2 1 1
114 1 1 1 1 13 PRO HD2 . 49 PRO HD2 1 1
114 1 2 1 1 16 ARG HB3 . 52 ARG+ HB3 1 1
115 1 1 1 1 14 LEU H . 50 LEU HN 1 1
115 1 2 1 1 14 LEU QB . 50 LEU QB 1 1
116 1 1 1 1 14 LEU H . 50 LEU HN 1 1
116 1 2 1 1 14 LEU MD1 . 50 LEU QD1 1 1
117 1 1 1 1 14 LEU H . 50 LEU HN 1 1
117 1 2 1 1 14 LEU MD2 . 50 LEU QD2 1 1
118 1 1 1 1 14 LEU H . 50 LEU HN 1 1
118 1 2 1 1 14 LEU HG . 50 LEU HG 1 1
119 1 1 1 1 14 LEU H . 50 LEU HN 1 1
119 1 2 1 1 15 ASP H . 51 ASP- HN 1 1
120 1 1 1 1 14 LEU H . 50 LEU HN 1 1
120 1 2 1 1 32 GLN HA . 68 GLN HA 1 1
121 1 1 1 1 14 LEU H . 50 LEU HN 1 1
121 1 2 1 1 33 LYS H . 69 LYS+ HN 1 1
122 1 1 1 1 14 LEU H . 50 LEU HN 1 1
122 1 2 1 1 33 LYS QG . 69 LYS+ QG 1 1
123 1 1 1 1 14 LEU HA . 50 LEU HA 1 1
123 1 2 1 1 14 LEU MD1 . 50 LEU QD1 1 1
124 1 1 1 1 14 LEU HA . 50 LEU HA 1 1
124 1 2 1 1 14 LEU MD2 . 50 LEU QD2 1 1
125 1 1 1 1 14 LEU HA . 50 LEU HA 1 1
125 1 2 1 1 14 LEU HG . 50 LEU HG 1 1
126 1 1 1 1 14 LEU HA . 50 LEU HA 1 1
126 1 2 1 1 16 ARG H . 52 ARG+ HN 1 1
127 1 1 1 1 14 LEU HA . 50 LEU HA 1 1
127 1 2 1 1 33 LYS H . 69 LYS+ HN 1 1
128 1 1 1 1 14 LEU HA . 50 LEU HA 1 1
128 1 2 1 1 33 LYS QE . 69 LYS+ QE 1 1
129 1 1 1 1 14 LEU HA . 50 LEU HA 1 1
129 1 2 1 1 33 LYS QG . 69 LYS+ QG 1 1
130 1 1 1 1 14 LEU QB . 50 LEU QB 1 1
130 1 2 1 1 14 LEU MD1 . 50 LEU QD1 1 1
131 1 1 1 1 14 LEU QB . 50 LEU QB 1 1
131 1 2 1 1 14 LEU MD2 . 50 LEU QD2 1 1
132 1 1 1 1 14 LEU QB . 50 LEU QB 1 1
132 1 2 1 1 14 LEU HG . 50 LEU HG 1 1
133 1 1 1 1 14 LEU QB . 50 LEU QB 1 1
133 1 2 1 1 15 ASP H . 51 ASP- HN 1 1
134 1 1 1 1 14 LEU QB . 50 LEU QB 1 1
134 1 2 1 1 33 LYS QG . 69 LYS+ QG 1 1
135 1 1 1 1 14 LEU MD1 . 50 LEU QD1 1 1
135 1 2 1 1 15 ASP H . 51 ASP- HN 1 1
136 1 1 1 1 14 LEU MD1 . 50 LEU QD1 1 1
136 1 2 1 1 31 GLY H . 67 GLY HN 1 1
137 1 1 1 1 14 LEU MD1 . 50 LEU QD1 1 1
137 1 2 1 1 31 GLY HA2 . 67 GLY HA1 1 1
138 1 1 1 1 14 LEU MD1 . 50 LEU QD1 1 1
138 1 2 1 1 31 GLY QA . 67 GLY QA 1 1
139 1 1 1 1 14 LEU MD1 . 50 LEU QD1 1 1
139 1 2 1 1 31 GLY HA3 . 67 GLY HA2 1 1
140 1 1 1 1 14 LEU MD1 . 50 LEU QD1 1 1
140 1 2 1 1 32 GLN H . 68 GLN HN 1 1
141 1 1 1 1 14 LEU MD2 . 50 LEU QD2 1 1
141 1 2 1 1 31 GLY H . 67 GLY HN 1 1
142 1 1 1 1 14 LEU MD2 . 50 LEU QD2 1 1
142 1 2 1 1 31 GLY QA . 67 GLY QA 1 1
143 1 1 1 1 14 LEU MD2 . 50 LEU QD2 1 1
143 1 2 1 1 32 GLN H . 68 GLN HN 1 1
144 1 1 1 1 14 LEU MD2 . 50 LEU QD2 1 1
144 1 2 1 1 32 GLN HA . 68 GLN HA 1 1
145 1 1 1 1 14 LEU MD2 . 50 LEU QD2 1 1
145 1 2 1 1 32 GLN QB . 68 GLN QB 1 1
146 1 1 1 1 14 LEU MD2 . 50 LEU QD2 1 1
146 1 2 1 1 33 LYS H . 69 LYS+ HN 1 1
147 1 1 1 1 14 LEU MD2 . 50 LEU QD2 1 1
147 1 2 1 1 33 LYS HA . 69 LYS+ HA 1 1
148 1 1 1 1 14 LEU MD2 . 50 LEU QD2 1 1
148 1 2 1 1 33 LYS HE2 . 69 LYS+ HE2 1 1
149 1 1 1 1 14 LEU MD2 . 50 LEU QD2 1 1
149 1 2 1 1 33 LYS HE3 . 69 LYS+ HE3 1 1
150 1 1 1 1 14 LEU MD2 . 50 LEU QD2 1 1
150 1 2 1 1 33 LYS QG . 69 LYS+ QG 1 1
151 1 1 1 1 14 LEU HG . 50 LEU HG 1 1
151 1 2 1 1 31 GLY H . 67 GLY HN 1 1
152 1 1 1 1 14 LEU HG . 50 LEU HG 1 1
152 1 2 1 1 32 GLN HA . 68 GLN HA 1 1
153 1 1 1 1 14 LEU HG . 50 LEU HG 1 1
153 1 2 1 1 33 LYS H . 69 LYS+ HN 1 1
154 1 1 1 1 14 LEU HG . 50 LEU HG 1 1
154 1 2 1 1 33 LYS QG . 69 LYS+ QG 1 1
155 1 1 1 1 15 ASP H . 51 ASP- HN 1 1
155 1 2 1 1 15 ASP HB2 . 51 ASP- HB2 1 1
156 1 1 1 1 15 ASP H . 51 ASP- HN 1 1
156 1 2 1 1 15 ASP QB . 51 ASP- QB 1 1
157 1 1 1 1 15 ASP H . 51 ASP- HN 1 1
157 1 2 1 1 15 ASP HB3 . 51 ASP- HB3 1 1
158 1 1 1 1 15 ASP H . 51 ASP- HN 1 1
158 1 2 1 1 16 ARG H . 52 ARG+ HN 1 1
159 1 1 1 1 15 ASP QB . 51 ASP- QB 1 1
159 1 2 1 1 16 ARG H . 52 ARG+ HN 1 1
160 1 1 1 1 16 ARG H . 52 ARG+ HN 1 1
160 1 2 1 1 16 ARG HB2 . 52 ARG+ HB2 1 1
161 1 1 1 1 16 ARG H . 52 ARG+ HN 1 1
161 1 2 1 1 16 ARG HB3 . 52 ARG+ HB3 1 1
162 1 1 1 1 16 ARG H . 52 ARG+ HN 1 1
162 1 2 1 1 16 ARG QG . 52 ARG+ QG 1 1
163 1 1 1 1 16 ARG H . 52 ARG+ HN 1 1
163 1 2 1 1 17 GLN H . 53 GLN HN 1 1
164 1 1 1 1 16 ARG H . 52 ARG+ HN 1 1
164 1 2 1 1 33 LYS HE2 . 69 LYS+ HE2 1 1
165 1 1 1 1 16 ARG H . 52 ARG+ HN 1 1
165 1 2 1 1 33 LYS QE . 69 LYS+ QE 1 1
166 1 1 1 1 16 ARG H . 52 ARG+ HN 1 1
166 1 2 1 1 33 LYS HE3 . 69 LYS+ HE3 1 1
167 1 1 1 1 16 ARG HA . 52 ARG+ HA 1 1
167 1 2 1 1 16 ARG HD2 . 52 ARG+ HD2 1 1
168 1 1 1 1 16 ARG HA . 52 ARG+ HA 1 1
168 1 2 1 1 16 ARG HD3 . 52 ARG+ HD3 1 1
169 1 1 1 1 16 ARG HA . 52 ARG+ HA 1 1
169 1 2 1 1 16 ARG HE . 52 ARG+ HE 1 1
170 1 1 1 1 16 ARG HA . 52 ARG+ HA 1 1
170 1 2 1 1 17 GLN H . 53 GLN HN 1 1
171 1 1 1 1 16 ARG HA . 52 ARG+ HA 1 1
171 1 2 1 1 33 LYS QZ . 69 LYS+ QZ 1 1
172 1 1 1 1 16 ARG HB2 . 52 ARG+ HB2 1 1
172 1 2 1 1 16 ARG QD . 52 ARG+ QD 1 1
173 1 1 1 1 16 ARG HB2 . 52 ARG+ HB2 1 1
173 1 2 1 1 16 ARG HE . 52 ARG+ HE 1 1
174 1 1 1 1 16 ARG HB2 . 52 ARG+ HB2 1 1
174 1 2 1 1 17 GLN H . 53 GLN HN 1 1
175 1 1 1 1 16 ARG HB2 . 52 ARG+ HB2 1 1
175 1 2 1 1 33 LYS QE . 69 LYS+ QE 1 1
176 1 1 1 1 16 ARG HB2 . 52 ARG+ HB2 1 1
176 1 2 1 1 33 LYS QZ . 69 LYS+ QZ 1 1
177 1 1 1 1 16 ARG HB3 . 52 ARG+ HB3 1 1
177 1 2 1 1 16 ARG HE . 52 ARG+ HE 1 1
178 1 1 1 1 16 ARG HB3 . 52 ARG+ HB3 1 1
178 1 2 1 1 17 GLN H . 53 GLN HN 1 1
179 1 1 1 1 16 ARG HB3 . 52 ARG+ HB3 1 1
179 1 2 1 1 33 LYS HE2 . 69 LYS+ HE2 1 1
180 1 1 1 1 16 ARG HB3 . 52 ARG+ HB3 1 1
180 1 2 1 1 33 LYS QE . 69 LYS+ QE 1 1
181 1 1 1 1 16 ARG HB3 . 52 ARG+ HB3 1 1
181 1 2 1 1 33 LYS HE3 . 69 LYS+ HE3 1 1
182 1 1 1 1 16 ARG HB3 . 52 ARG+ HB3 1 1
182 1 2 1 1 33 LYS QZ . 69 LYS+ QZ 1 1
183 1 1 1 1 16 ARG HD2 . 52 ARG+ HD2 1 1
183 1 2 1 1 17 GLN H . 53 GLN HN 1 1
184 1 1 1 1 16 ARG HD3 . 52 ARG+ HD3 1 1
184 1 2 1 1 17 GLN H . 53 GLN HN 1 1
185 1 1 1 1 16 ARG QG . 52 ARG+ QG 1 1
185 1 2 1 1 17 GLN H . 53 GLN HN 1 1
186 1 1 1 1 16 ARG QG . 52 ARG+ QG 1 1
186 1 2 1 1 17 GLN HA . 53 GLN HA 1 1
187 1 1 1 1 17 GLN H . 53 GLN HN 1 1
187 1 2 1 1 17 GLN QB . 53 GLN QB 1 1
188 1 1 1 1 17 GLN H . 53 GLN HN 1 1
188 1 2 1 1 17 GLN HG2 . 53 GLN HG2 1 1
189 1 1 1 1 17 GLN H . 53 GLN HN 1 1
189 1 2 1 1 17 GLN QG . 53 GLN QG 1 1
190 1 1 1 1 17 GLN H . 53 GLN HN 1 1
190 1 2 1 1 17 GLN HG3 . 53 GLN HG3 1 1
191 1 1 1 1 17 GLN HA . 53 GLN HA 1 1
191 1 2 1 1 17 GLN QB . 53 GLN QB 1 1
192 1 1 1 1 17 GLN HA . 53 GLN HA 1 1
192 1 2 1 1 17 GLN QG . 53 GLN QG 1 1
193 1 1 1 1 17 GLN HA . 53 GLN HA 1 1
193 1 2 1 1 18 CYS H . 54 CYSS HN 1 1
194 1 1 1 1 17 GLN HA . 53 GLN HA 1 1
194 1 2 1 1 33 LYS QZ . 69 LYS+ QZ 1 1
195 1 1 1 1 17 GLN QB . 53 GLN QB 1 1
195 1 2 1 1 18 CYS H . 54 CYSS HN 1 1
196 1 1 1 1 18 CYS H . 54 CYSS HN 1 1
196 1 2 1 1 18 CYS QB . 54 CYSS QB 1 1
197 1 1 1 1 18 CYS H . 54 CYSS HN 1 1
197 1 2 1 1 33 LYS QZ . 69 LYS+ QZ 1 1
198 1 1 1 1 18 CYS QB . 54 CYSS QB 1 1
198 1 2 1 1 19 LYS H . 55 LYS+ HN 1 1
199 1 1 1 1 18 CYS HB2 . 54 CYSS HB2 1 1
199 1 2 1 1 19 LYS H . 55 LYS+ HN 1 1
200 1 1 1 1 18 CYS HB2 . 54 CYSS HB2 1 1
200 1 2 1 1 35 CYS QB . 71 CYSS HB2 1 1
201 1 1 1 1 18 CYS HB3 . 54 CYSS HB3 1 1
201 1 2 1 1 19 LYS H . 55 LYS+ HN 1 1
202 1 1 1 1 18 CYS HB3 . 54 CYSS HB3 1 1
202 1 2 1 1 35 CYS QB . 71 CYSS HB3 1 1
203 1 1 1 1 19 LYS H . 55 LYS+ HN 1 1
203 1 2 1 1 19 LYS HB2 . 55 LYS+ HB2 1 1
204 1 1 1 1 19 LYS H . 55 LYS+ HN 1 1
204 1 2 1 1 19 LYS QB . 55 LYS+ QB 1 1
205 1 1 1 1 19 LYS H . 55 LYS+ HN 1 1
205 1 2 1 1 19 LYS HB3 . 55 LYS+ HB3 1 1
206 1 1 1 1 19 LYS H . 55 LYS+ HN 1 1
206 1 2 1 1 19 LYS QG . 55 LYS+ QG 1 1
207 1 1 1 1 19 LYS H . 55 LYS+ HN 1 1
207 1 2 1 1 35 CYS HA . 71 CYSS HA 1 1
208 1 1 1 1 19 LYS H . 55 LYS+ HN 1 1
208 1 2 1 1 35 CYS QB . 71 CYSS QB 1 1
209 1 1 1 1 19 LYS H . 55 LYS+ HN 1 1
209 1 2 1 1 36 VAL QG . 72 VAL QQG 1 1
210 1 1 1 1 19 LYS HA . 55 LYS+ HA 1 1
210 1 2 1 1 20 GLU H . 56 GLU- HN 1 1
211 1 1 1 1 19 LYS QB . 55 LYS+ QB 1 1
211 1 2 1 1 20 GLU H . 56 GLU- HN 1 1
212 1 1 1 1 19 LYS QB . 55 LYS+ QB 1 1
212 1 2 1 1 36 VAL QG . 72 VAL QQG 1 1
213 1 1 1 1 19 LYS HB2 . 55 LYS+ HB2 1 1
213 1 2 1 1 36 VAL H . 72 VAL HN 1 1
214 1 1 1 1 19 LYS HB3 . 55 LYS+ HB3 1 1
214 1 2 1 1 36 VAL H . 72 VAL HN 1 1
215 1 1 1 1 19 LYS QG . 55 LYS+ QG 1 1
215 1 2 1 1 20 GLU H . 56 GLU- HN 1 1
216 1 1 1 1 19 LYS QG . 55 LYS+ QG 1 1
216 1 2 1 1 36 VAL H . 72 VAL HN 1 1
217 1 1 1 1 19 LYS QG . 55 LYS+ QG 1 1
217 1 2 1 1 36 VAL QG . 72 VAL QQG 1 1
218 1 1 1 1 19 LYS HG2 . 55 LYS+ HG2 1 1
218 1 2 1 1 20 GLU H . 56 GLU- HN 1 1
219 1 1 1 1 19 LYS HG3 . 55 LYS+ HG3 1 1
219 1 2 1 1 20 GLU H . 56 GLU- HN 1 1
220 1 1 1 1 20 GLU H . 56 GLU- HN 1 1
220 1 2 1 1 20 GLU QB . 56 GLU- QB 1 1
221 1 1 1 1 20 GLU H . 56 GLU- HN 1 1
221 1 2 1 1 20 GLU QG . 56 GLU- QG 1 1
222 1 1 1 1 20 GLU H . 56 GLU- HN 1 1
222 1 2 1 1 36 VAL QG . 72 VAL QQG 1 1
223 1 1 1 1 20 GLU HA . 56 GLU- HA 1 1
223 1 2 1 1 20 GLU QG . 56 GLU- QG 1 1
224 1 1 1 1 20 GLU HA . 56 GLU- HA 1 1
224 1 2 1 1 21 LEU H . 57 LEU HN 1 1
225 1 1 1 1 20 GLU QB . 56 GLU- QB 1 1
225 1 2 1 1 34 CYS H . 70 CYSS HN 1 1
226 1 1 1 1 20 GLU QG . 56 GLU- QG 1 1
226 1 2 1 1 21 LEU H . 57 LEU HN 1 1
227 1 1 1 1 20 GLU QG . 56 GLU- QG 1 1
227 1 2 1 1 34 CYS H . 70 CYSS HN 1 1
228 1 1 1 1 21 LEU H . 57 LEU HN 1 1
228 1 2 1 1 21 LEU HB2 . 57 LEU HB2 1 1
229 1 1 1 1 21 LEU H . 57 LEU HN 1 1
229 1 2 1 1 21 LEU QD . 57 LEU QQD 1 1
230 1 1 1 1 21 LEU H . 57 LEU HN 1 1
230 1 2 1 1 21 LEU HG . 57 LEU HG 1 1
231 1 1 1 1 21 LEU H . 57 LEU HN 1 1
231 1 2 1 1 22 GLN H . 58 GLN HN 1 1
232 1 1 1 1 21 LEU H . 57 LEU HN 1 1
232 1 2 1 1 34 CYS QB . 70 CYSS QB 1 1
233 1 1 1 1 21 LEU HA . 57 LEU HA 1 1
233 1 2 1 1 21 LEU QD . 57 LEU QQD 1 1
234 1 1 1 1 21 LEU HA . 57 LEU HA 1 1
234 1 2 1 1 21 LEU HG . 57 LEU HG 1 1
235 1 1 1 1 21 LEU HA . 57 LEU HA 1 1
235 1 2 1 1 22 GLN H . 58 GLN HN 1 1
236 1 1 1 1 21 LEU HA . 57 LEU HA 1 1
236 1 2 1 1 23 ALA H . 59 ALA HN 1 1
237 1 1 1 1 21 LEU HA . 57 LEU HA 1 1
237 1 2 1 1 25 SER H . 61 SER HN 1 1
238 1 1 1 1 21 LEU HB2 . 57 LEU HB2 1 1
238 1 2 1 1 21 LEU HG . 57 LEU HG 1 1
239 1 1 1 1 21 LEU HB2 . 57 LEU HB2 1 1
239 1 2 1 1 22 GLN H . 58 GLN HN 1 1
240 1 1 1 1 21 LEU HB2 . 57 LEU HB2 1 1
240 1 2 1 1 24 GLU H . 60 GLU- HN 1 1
241 1 1 1 1 21 LEU HB2 . 57 LEU HB2 1 1
241 1 2 1 1 34 CYS QB . 70 CYSS QB 1 1
242 1 1 1 1 21 LEU HB3 . 57 LEU HB3 1 1
242 1 2 1 1 22 GLN H . 58 GLN HN 1 1
243 1 1 1 1 21 LEU HB3 . 57 LEU HB3 1 1
243 1 2 1 1 22 GLN HA . 58 GLN HA 1 1
244 1 1 1 1 21 LEU HB3 . 57 LEU HB3 1 1
244 1 2 1 1 23 ALA H . 59 ALA HN 1 1
245 1 1 1 1 21 LEU HB3 . 57 LEU HB3 1 1
245 1 2 1 1 24 GLU H . 60 GLU- HN 1 1
246 1 1 1 1 21 LEU HB3 . 57 LEU HB3 1 1
246 1 2 1 1 24 GLU HA . 60 GLU- HA 1 1
247 1 1 1 1 21 LEU HB3 . 57 LEU HB3 1 1
247 1 2 1 1 24 GLU QB . 60 GLU- QB 1 1
248 1 1 1 1 21 LEU HB3 . 57 LEU HB3 1 1
248 1 2 1 1 25 SER H . 61 SER HN 1 1
249 1 1 1 1 21 LEU HB3 . 57 LEU HB3 1 1
249 1 2 1 1 34 CYS QB . 70 CYSS QB 1 1
250 1 1 1 1 21 LEU QD . 57 LEU QQD 1 1
250 1 2 1 1 22 GLN H . 58 GLN HN 1 1
251 1 1 1 1 21 LEU QD . 57 LEU QQD 1 1
251 1 2 1 1 22 GLN HA . 58 GLN HA 1 1
252 1 1 1 1 21 LEU QD . 57 LEU QQD 1 1
252 1 2 1 1 22 GLN QG . 58 GLN HG2 1 1
253 1 1 1 1 21 LEU QD . 57 LEU QQD 1 1
253 1 2 1 1 23 ALA H . 59 ALA HN 1 1
254 1 1 1 1 21 LEU QD . 57 LEU QQD 1 1
254 1 2 1 1 24 GLU H . 60 GLU- HN 1 1
255 1 1 1 1 21 LEU QD . 57 LEU QQD 1 1
255 1 2 1 1 24 GLU QB . 60 GLU- QB 1 1
256 1 1 1 1 21 LEU HG . 57 LEU HG 1 1
256 1 2 1 1 22 GLN H . 58 GLN HN 1 1
257 1 1 1 1 21 LEU HG . 57 LEU HG 1 1
257 1 2 1 1 24 GLU H . 60 GLU- HN 1 1
258 1 1 1 1 21 LEU HG . 57 LEU HG 1 1
258 1 2 1 1 34 CYS H . 70 CYSS HN 1 1
259 1 1 1 1 21 LEU HG . 57 LEU HG 1 1
259 1 2 1 1 34 CYS QB . 70 CYSS QB 1 1
260 1 1 1 1 22 GLN H . 58 GLN HN 1 1
260 1 2 1 1 22 GLN HB2 . 58 GLN HB2 1 1
261 1 1 1 1 22 GLN H . 58 GLN HN 1 1
261 1 2 1 1 22 GLN HB3 . 58 GLN HB3 1 1
262 1 1 1 1 22 GLN H . 58 GLN HN 1 1
262 1 2 1 1 22 GLN QG . 58 GLN HG3 1 1
263 1 1 1 1 22 GLN H . 58 GLN HN 1 1
263 1 2 1 1 23 ALA H . 59 ALA HN 1 1
264 1 1 1 1 22 GLN HA . 58 GLN HA 1 1
264 1 2 1 1 22 GLN QG . 58 GLN HG3 1 1
265 1 1 1 1 22 GLN HA . 58 GLN HA 1 1
265 1 2 1 1 24 GLU H . 60 GLU- HN 1 1
266 1 1 1 1 22 GLN HA . 58 GLN HA 1 1
266 1 2 1 1 25 SER H . 61 SER HN 1 1
267 1 1 1 1 22 GLN HA . 58 GLN HA 1 1
267 1 2 1 1 26 ALA H . 62 ALA HN 1 1
268 1 1 1 1 22 GLN HB3 . 58 GLN HB3 1 1
268 1 2 1 1 22 GLN QG . 58 GLN HG2 1 1
269 1 1 1 1 22 GLN HB3 . 58 GLN HB3 1 1
269 1 2 1 1 23 ALA H . 59 ALA HN 1 1
270 1 1 1 1 22 GLN QG . 58 GLN HG2 1 1
270 1 2 1 1 23 ALA H . 59 ALA HN 1 1
271 1 1 1 1 22 GLN QG . 58 GLN HG3 1 1
271 1 2 1 1 23 ALA MB . 59 ALA QB 1 1
272 1 1 1 1 23 ALA H . 59 ALA HN 1 1
272 1 2 1 1 23 ALA MB . 59 ALA QB 1 1
273 1 1 1 1 23 ALA H . 59 ALA HN 1 1
273 1 2 1 1 24 GLU H . 60 GLU- HN 1 1
274 1 1 1 1 23 ALA H . 59 ALA HN 1 1
274 1 2 1 1 24 GLU HA . 60 GLU- HA 1 1
275 1 1 1 1 23 ALA HA . 59 ALA HA 1 1
275 1 2 1 1 25 SER H . 61 SER HN 1 1
276 1 1 1 1 23 ALA MB . 59 ALA QB 1 1
276 1 2 1 1 24 GLU HA . 60 GLU- HA 1 1
277 1 1 1 1 24 GLU H . 60 GLU- HN 1 1
277 1 2 1 1 24 GLU HB2 . 60 GLU- HB2 1 1
278 1 1 1 1 24 GLU H . 60 GLU- HN 1 1
278 1 2 1 1 24 GLU QB . 60 GLU- QB 1 1
279 1 1 1 1 24 GLU H . 60 GLU- HN 1 1
279 1 2 1 1 24 GLU HB3 . 60 GLU- HB3 1 1
280 1 1 1 1 24 GLU H . 60 GLU- HN 1 1
280 1 2 1 1 25 SER H . 61 SER HN 1 1
281 1 1 1 1 24 GLU HA . 60 GLU- HA 1 1
281 1 2 1 1 26 ALA H . 62 ALA HN 1 1
282 1 1 1 1 24 GLU HA . 60 GLU- HA 1 1
282 1 2 1 1 27 SER H . 63 SER HN 1 1
283 1 1 1 1 24 GLU QB . 60 GLU- QB 1 1
283 1 2 1 1 25 SER H . 61 SER HN 1 1
284 1 1 1 1 24 GLU QB . 60 GLU- QB 1 1
284 1 2 1 1 34 CYS QB . 70 CYSS QB 1 1
285 1 1 1 1 25 SER H . 61 SER HN 1 1
285 1 2 1 1 26 ALA H . 62 ALA HN 1 1
286 1 1 1 1 25 SER H . 61 SER HN 1 1
286 1 2 1 1 33 LYS HA . 69 LYS+ HA 1 1
287 1 1 1 1 25 SER H . 61 SER HN 1 1
287 1 2 1 1 34 CYS QB . 70 CYSS HB3 1 1
288 1 1 1 1 25 SER HA . 61 SER HA 1 1
288 1 2 1 1 28 CYS H . 64 CYSS HN 1 1
289 1 1 1 1 25 SER HA . 61 SER HA 1 1
289 1 2 1 1 33 LYS HA . 69 LYS+ HA 1 1
290 1 1 1 1 25 SER HA . 61 SER HA 1 1
290 1 2 1 1 34 CYS H . 70 CYSS HN 1 1
291 1 1 1 1 25 SER HA . 61 SER HA 1 1
291 1 2 1 1 34 CYS QB . 70 CYSS QB 1 1
292 1 1 1 1 26 ALA H . 62 ALA HN 1 1
292 1 2 1 1 26 ALA MB . 62 ALA QB 1 1
293 1 1 1 1 26 ALA H . 62 ALA HN 1 1
293 1 2 1 1 27 SER H . 63 SER HN 1 1
294 1 1 1 1 26 ALA MB . 62 ALA QB 1 1
294 1 2 1 1 27 SER H . 63 SER HN 1 1
295 1 1 1 1 26 ALA MB . 62 ALA QB 1 1
295 1 2 1 1 28 CYS H . 64 CYSS HN 1 1
296 1 1 1 1 27 SER H . 63 SER HN 1 1
296 1 2 1 1 27 SER QB . 63 SER QB 1 1
297 1 1 1 1 27 SER H . 63 SER HN 1 1
297 1 2 1 1 28 CYS QB . 64 CYSS QB 1 1
298 1 1 1 1 27 SER HA . 63 SER HA 1 1
298 1 2 1 1 29 GLY H . 65 GLY HN 1 1
299 1 1 1 1 27 SER QB . 63 SER QB 1 1
299 1 2 1 1 28 CYS H . 64 CYSS HN 1 1
300 1 1 1 1 27 SER HB2 . 63 SER HB2 1 1
300 1 2 1 1 28 CYS H . 64 CYSS HN 1 1
301 1 1 1 1 27 SER HB3 . 63 SER HB3 1 1
301 1 2 1 1 28 CYS H . 64 CYSS HN 1 1
302 1 1 1 1 28 CYS H . 64 CYSS HN 1 1
302 1 2 1 1 28 CYS HB2 . 64 CYSS HB2 1 1
303 1 1 1 1 28 CYS H . 64 CYSS HN 1 1
303 1 2 1 1 28 CYS QB . 64 CYSS QB 1 1
304 1 1 1 1 28 CYS H . 64 CYSS HN 1 1
304 1 2 1 1 28 CYS HB3 . 64 CYSS HB3 1 1
305 1 1 1 1 28 CYS H . 64 CYSS HN 1 1
305 1 2 1 1 29 GLY H . 65 GLY HN 1 1
306 1 1 1 1 28 CYS H . 64 CYSS HN 1 1
306 1 2 1 1 32 GLN QB . 68 GLN QB 1 1
307 1 1 1 1 28 CYS QB . 64 CYSS QB 1 1
307 1 2 1 1 29 GLY H . 65 GLY HN 1 1
308 1 1 1 1 28 CYS QB . 64 CYSS QB 1 1
308 1 2 1 1 32 GLN H . 68 GLN HN 1 1
309 1 1 1 1 28 CYS QB . 64 CYSS QB 1 1
309 1 2 1 1 32 GLN QB . 68 GLN QB 1 1
310 1 1 1 1 28 CYS QB . 64 CYSS QB 1 1
310 1 2 1 1 32 GLN QG . 68 GLN QG 1 1
311 1 1 1 1 28 CYS QB . 64 CYSS QB 1 1
311 1 2 1 1 33 LYS H . 69 LYS+ HN 1 1
312 1 1 1 1 28 CYS HB2 . 64 CYSS HB2 1 1
312 1 2 1 1 29 GLY H . 65 GLY HN 1 1
313 1 1 1 1 28 CYS HB2 . 64 CYSS HB2 1 1
313 1 2 1 1 32 GLN H . 68 GLN HN 1 1
314 1 1 1 1 28 CYS HB2 . 64 CYSS HB2 1 1
314 1 2 1 1 32 GLN HB2 . 68 GLN HB2 1 1
315 1 1 1 1 28 CYS HB2 . 64 CYSS HB2 1 1
315 1 2 1 1 32 GLN HB3 . 68 GLN HB3 1 1
316 1 1 1 1 28 CYS HB2 . 64 CYSS HB2 1 1
316 1 2 1 1 33 LYS H . 69 LYS+ HN 1 1
317 1 1 1 1 28 CYS HB3 . 64 CYSS HB3 1 1
317 1 2 1 1 29 GLY H . 65 GLY HN 1 1
318 1 1 1 1 28 CYS HB3 . 64 CYSS HB3 1 1
318 1 2 1 1 32 GLN H . 68 GLN HN 1 1
319 1 1 1 1 28 CYS HB3 . 64 CYSS HB3 1 1
319 1 2 1 1 32 GLN HB2 . 68 GLN HB2 1 1
320 1 1 1 1 28 CYS HB3 . 64 CYSS HB3 1 1
320 1 2 1 1 32 GLN HB3 . 68 GLN HB3 1 1
321 1 1 1 1 28 CYS HB3 . 64 CYSS HB3 1 1
321 1 2 1 1 33 LYS H . 69 LYS+ HN 1 1
322 1 1 1 1 29 GLY H . 65 GLY HN 1 1
322 1 2 1 1 29 GLY QA . 65 GLY QA 1 1
323 1 1 1 1 29 GLY H . 65 GLY HN 1 1
323 1 2 1 1 30 LYS H . 66 LYS+ HN 1 1
324 1 1 1 1 29 GLY QA . 65 GLY QA 1 1
324 1 2 1 1 30 LYS H . 66 LYS+ HN 1 1
325 1 1 1 1 29 GLY HA2 . 65 GLY HA1 1 1
325 1 2 1 1 30 LYS H . 66 LYS+ HN 1 1
326 1 1 1 1 29 GLY HA3 . 65 GLY HA2 1 1
326 1 2 1 1 30 LYS H . 66 LYS+ HN 1 1
327 1 1 1 1 30 LYS H . 66 LYS+ HN 1 1
327 1 2 1 1 30 LYS HB2 . 66 LYS+ HB2 1 1
328 1 1 1 1 30 LYS H . 66 LYS+ HN 1 1
328 1 2 1 1 30 LYS QB . 66 LYS+ QB 1 1
329 1 1 1 1 30 LYS H . 66 LYS+ HN 1 1
329 1 2 1 1 30 LYS HB3 . 66 LYS+ HB3 1 1
330 1 1 1 1 30 LYS H . 66 LYS+ HN 1 1
330 1 2 1 1 30 LYS HG2 . 66 LYS+ HG2 1 1
331 1 1 1 1 30 LYS H . 66 LYS+ HN 1 1
331 1 2 1 1 30 LYS QG . 66 LYS+ QG 1 1
332 1 1 1 1 30 LYS H . 66 LYS+ HN 1 1
332 1 2 1 1 30 LYS HG3 . 66 LYS+ HG3 1 1
333 1 1 1 1 30 LYS H . 66 LYS+ HN 1 1
333 1 2 1 1 31 GLY H . 67 GLY HN 1 1
334 1 1 1 1 30 LYS HA . 66 LYS+ HA 1 1
334 1 2 1 1 30 LYS QG . 66 LYS+ QG 1 1
335 1 1 1 1 30 LYS HA . 66 LYS+ HA 1 1
335 1 2 1 1 31 GLY H . 67 GLY HN 1 1
336 1 1 1 1 30 LYS HA . 66 LYS+ HA 1 1
336 1 2 1 1 32 GLN H . 68 GLN HN 1 1
337 1 1 1 1 30 LYS QB . 66 LYS+ QB 1 1
337 1 2 1 1 31 GLY H . 67 GLY HN 1 1
338 1 1 1 1 30 LYS QG . 66 LYS+ QG 1 1
338 1 2 1 1 31 GLY H . 67 GLY HN 1 1
339 1 1 1 1 31 GLY H . 67 GLY HN 1 1
339 1 2 1 1 32 GLN H . 68 GLN HN 1 1
340 1 1 1 1 32 GLN H . 68 GLN HN 1 1
340 1 2 1 1 32 GLN HB2 . 68 GLN HB2 1 1
341 1 1 1 1 32 GLN H . 68 GLN HN 1 1
341 1 2 1 1 32 GLN QB . 68 GLN QB 1 1
342 1 1 1 1 32 GLN H . 68 GLN HN 1 1
342 1 2 1 1 32 GLN HB3 . 68 GLN HB3 1 1
343 1 1 1 1 32 GLN H . 68 GLN HN 1 1
343 1 2 1 1 32 GLN QG . 68 GLN QG 1 1
344 1 1 1 1 32 GLN HA . 68 GLN HA 1 1
344 1 2 1 1 32 GLN HG2 . 68 GLN HG2 1 1
345 1 1 1 1 32 GLN HA . 68 GLN HA 1 1
345 1 2 1 1 32 GLN QG . 68 GLN QG 1 1
346 1 1 1 1 32 GLN HA . 68 GLN HA 1 1
346 1 2 1 1 32 GLN HG3 . 68 GLN HG3 1 1
347 1 1 1 1 32 GLN HA . 68 GLN HA 1 1
347 1 2 1 1 33 LYS H . 69 LYS+ HN 1 1
348 1 1 1 1 32 GLN QB . 68 GLN QB 1 1
348 1 2 1 1 33 LYS H . 69 LYS+ HN 1 1
349 1 1 1 1 32 GLN QG . 68 GLN QG 1 1
349 1 2 1 1 33 LYS H . 69 LYS+ HN 1 1
350 1 1 1 1 33 LYS H . 69 LYS+ HN 1 1
350 1 2 1 1 33 LYS QE . 69 LYS+ QE 1 1
351 1 1 1 1 33 LYS H . 69 LYS+ HN 1 1
351 1 2 1 1 33 LYS QG . 69 LYS+ QG 1 1
352 1 1 1 1 33 LYS H . 69 LYS+ HN 1 1
352 1 2 1 1 33 LYS QZ . 69 LYS+ QZ 1 1
353 1 1 1 1 33 LYS HA . 69 LYS+ HA 1 1
353 1 2 1 1 34 CYS H . 70 CYSS HN 1 1
354 1 1 1 1 33 LYS QE . 69 LYS+ QE 1 1
354 1 2 1 1 33 LYS QG . 69 LYS+ QG 1 1
355 1 1 1 1 33 LYS HE2 . 69 LYS+ HE2 1 1
355 1 2 1 1 33 LYS HG2 . 69 LYS+ HG2 1 1
356 1 1 1 1 33 LYS HE2 . 69 LYS+ HE2 1 1
356 1 2 1 1 33 LYS HG3 . 69 LYS+ HG3 1 1
357 1 1 1 1 33 LYS HE3 . 69 LYS+ HE3 1 1
357 1 2 1 1 33 LYS HG2 . 69 LYS+ HG2 1 1
358 1 1 1 1 33 LYS HE3 . 69 LYS+ HE3 1 1
358 1 2 1 1 33 LYS HG3 . 69 LYS+ HG3 1 1
359 1 1 1 1 33 LYS QG . 69 LYS+ QG 1 1
359 1 2 1 1 33 LYS QZ . 69 LYS+ QZ 1 1
360 1 1 1 1 33 LYS QG . 69 LYS+ QG 1 1
360 1 2 1 1 34 CYS H . 70 CYSS HN 1 1
361 1 1 1 1 33 LYS HG2 . 69 LYS+ HG2 1 1
361 1 2 1 1 33 LYS QZ . 69 LYS+ QZ 1 1
362 1 1 1 1 33 LYS HG3 . 69 LYS+ HG3 1 1
362 1 2 1 1 33 LYS QZ . 69 LYS+ QZ 1 1
363 1 1 1 1 34 CYS H . 70 CYSS HN 1 1
363 1 2 1 1 34 CYS QB . 70 CYSS HB2 1 1
364 1 1 1 1 34 CYS HA . 70 CYSS HA 1 1
364 1 2 1 1 35 CYS H . 71 CYSS HN 1 1
365 1 1 1 1 35 CYS H . 71 CYSS HN 1 1
365 1 2 1 1 35 CYS QB . 71 CYSS HB2 1 1
366 1 1 1 1 35 CYS HA . 71 CYSS HA 1 1
366 1 2 1 1 36 VAL H . 72 VAL HN 1 1
367 1 1 1 1 35 CYS QB . 71 CYSS HB3 1 1
367 1 2 1 1 36 VAL H . 72 VAL HN 1 1
368 1 1 1 1 36 VAL H . 72 VAL HN 1 1
368 1 2 1 1 36 VAL HB . 72 VAL HB 1 1
369 1 1 1 1 36 VAL H . 72 VAL HN 1 1
369 1 2 1 1 36 VAL QG . 72 VAL QQG 1 1
370 1 1 1 1 36 VAL HA . 72 VAL HA 1 1
370 1 2 1 1 37 TRP H . 73 TRP HN 1 1
371 1 1 1 1 36 VAL HA . 72 VAL HA 1 1
371 1 2 1 1 37 TRP HD1 . 73 TRP HD1 1 1
372 1 1 1 1 36 VAL HB . 72 VAL HB 1 1
372 1 2 1 1 37 TRP H . 73 TRP HN 1 1
373 1 1 1 1 36 VAL HB . 72 VAL HB 1 1
373 1 2 1 1 37 TRP HD1 . 73 TRP HD1 1 1
374 1 1 1 1 36 VAL HB . 72 VAL HB 1 1
374 1 2 1 1 37 TRP HE1 . 73 TRP HE1 1 1
375 1 1 1 1 36 VAL QG . 72 VAL QQG 1 1
375 1 2 1 1 37 TRP H . 73 TRP HN 1 1
376 1 1 1 1 36 VAL QG . 72 VAL QQG 1 1
376 1 2 1 1 37 TRP HD1 . 73 TRP HD1 1 1
377 1 1 1 1 36 VAL QG . 72 VAL QQG 1 1
377 1 2 1 1 38 LEU H . 74 LEU HN 1 1
378 1 1 1 1 37 TRP H . 73 TRP HN 1 1
378 1 2 1 1 37 TRP HB2 . 73 TRP HB2 1 1
379 1 1 1 1 37 TRP H . 73 TRP HN 1 1
379 1 2 1 1 37 TRP QB . 73 TRP QB 1 1
380 1 1 1 1 37 TRP H . 73 TRP HN 1 1
380 1 2 1 1 37 TRP HB3 . 73 TRP HB3 1 1
381 1 1 1 1 37 TRP H . 73 TRP HN 1 1
381 1 2 1 1 37 TRP HD1 . 73 TRP HD1 1 1
382 1 1 1 1 37 TRP H . 73 TRP HN 1 1
382 1 2 1 1 37 TRP HE3 . 73 TRP HE3 1 1
383 1 1 1 1 37 TRP H . 73 TRP HN 1 1
383 1 2 1 1 38 LEU H . 74 LEU HN 1 1
384 1 1 1 1 37 TRP HA . 73 TRP HA 1 1
384 1 2 1 1 37 TRP HD1 . 73 TRP HD1 1 1
385 1 1 1 1 37 TRP QB . 73 TRP QB 1 1
385 1 2 1 1 37 TRP HD1 . 73 TRP HD1 1 1
386 1 1 1 1 37 TRP QB . 73 TRP QB 1 1
386 1 2 1 1 37 TRP HE3 . 73 TRP HE3 1 1
387 1 1 1 1 37 TRP QB . 73 TRP QB 1 1
387 1 2 1 1 38 LEU H . 74 LEU HN 1 1
388 1 1 1 1 37 TRP HB2 . 73 TRP HB2 1 1
388 1 2 1 1 38 LEU H . 74 LEU HN 1 1
389 1 1 1 1 37 TRP HB3 . 73 TRP HB3 1 1
389 1 2 1 1 38 LEU H . 74 LEU HN 1 1
390 1 1 1 1 37 TRP HD1 . 73 TRP HD1 1 1
390 1 2 1 1 38 LEU H . 74 LEU HN 1 1
391 1 1 1 1 37 TRP HD1 . 73 TRP HD1 1 1
391 1 2 1 1 38 LEU QD . 74 LEU QQD 1 1
392 1 1 1 1 37 TRP HE3 . 73 TRP HE3 1 1
392 1 2 1 1 38 LEU H . 74 LEU HN 1 1
393 1 1 1 1 38 LEU H . 74 LEU HN 1 1
393 1 2 1 1 38 LEU HB2 . 74 LEU HB2 1 1
394 1 1 1 1 38 LEU H . 74 LEU HN 1 1
394 1 2 1 1 38 LEU HB3 . 74 LEU HB3 1 1
395 1 1 1 1 38 LEU H . 74 LEU HN 1 1
395 1 2 1 1 38 LEU MD1 . 74 LEU QD1 1 1
396 1 1 1 1 38 LEU H . 74 LEU HN 1 1
396 1 2 1 1 38 LEU QD . 74 LEU QQD 1 1
397 1 1 1 1 38 LEU H . 74 LEU HN 1 1
397 1 2 1 1 38 LEU MD2 . 74 LEU QD2 1 1
398 1 1 1 1 38 LEU HA . 74 LEU HA 1 1
398 1 2 1 1 38 LEU QD . 74 LEU QQD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.26 1 1
2 1 . . . . . . . 4.4 1 1
3 1 . . . . . . . 3.73 1 1
4 1 . . . . . . . 3.53 1 1
5 1 . . . . . . . 3.76 1 1
6 1 . . . . . . . 4.31 1 1
7 1 . . . . . . . 4.31 1 1
8 1 . . . . . . . 3.9 1 1
9 1 . . . . . . . 4.17 1 1
10 1 . . . . . . . 4.43 1 1
11 1 . . . . . . . 4.43 1 1
12 1 . . . . . . . 3.84 1 1
13 1 . . . . . . . 3.89 1 1
14 1 . . . . . . . 4.54 1 1
15 1 . . . . . . . 3.38 1 1
16 1 . . . . . . . 3.51 1 1
17 1 . . . . . . . 3.88 1 1
18 1 . . . . . . . 3.85 1 1
19 1 . . . . . . . 4.03 1 1
20 1 . . . . . . . 3.04 1 1
21 1 . . . . . . . 2.9 1 1
22 1 . . . . . . . 4.43 1 1
23 1 . . . . . . . 2.83 1 1
24 1 . . . . . . . 4.47 1 1
25 1 . . . . . . . 3.6 1 1
26 1 . . . . . . . 4.09 1 1
27 1 . . . . . . . 3.6 1 1
28 1 . . . . . . . 2.72 1 1
29 1 . . . . . . . 3.78 1 1
30 1 . . . . . . . 3.22 1 1
31 1 . . . . . . . 3.56 1 1
32 1 . . . . . . . 5.22 1 1
33 1 . . . . . . . 4.9 1 1
34 1 . . . . . . . 2.55 1 1
35 1 . . . . . . . 3.04 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 5.27 1 1
38 1 . . . . . . . 3.12 1 1
39 1 . . . . . . . 2.73 1 1
40 1 . . . . . . . 3.79 1 1
41 1 . . . . . . . 3.18 1 1
42 1 . . . . . . . 2.62 1 1
43 1 . . . . . . . 3.17 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 3.78 1 1
46 1 . . . . . . . 4.46 1 1
47 1 . . . . . . . 5.27 1 1
48 1 . . . . . . . 5.27 1 1
49 1 . . . . . . . 5.19 1 1
50 1 . . . . . . . 3.2 1 1
51 1 . . . . . . . 5.23 1 1
52 1 . . . . . . . 4.5 1 1
53 1 . . . . . . . 2.71 1 1
54 1 . . . . . . . 5.29 1 1
55 1 . . . . . . . 3.11 1 1
56 1 . . . . . . . 3.11 1 1
57 1 . . . . . . . 3.48 1 1
58 1 . . . . . . . 4.07 1 1
59 1 . . . . . . . 3.86 1 1
60 1 . . . . . . . 5.12 1 1
61 1 . . . . . . . 3.85 1 1
62 1 . . . . . . . 4.88 1 1
63 1 . . . . . . . 2.98 1 1
64 1 . . . . . . . 4.24 1 1
65 1 . . . . . . . 4.05 1 1
66 1 . . . . . . . 3.55 1 1
67 1 . . . . . . . 4.05 1 1
68 1 . . . . . . . 3.88 1 1
69 1 . . . . . . . 5.34 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 4.43 1 1
72 1 . . . . . . . 3.72 1 1
73 1 . . . . . . . 4.43 1 1
74 1 . . . . . . . 3.71 1 1
75 1 . . . . . . . 4.42 1 1
76 1 . . . . . . . 3.76 1 1
77 1 . . . . . . . 2.95 1 1
78 1 . . . . . . . 3.76 1 1
79 1 . . . . . . . 3.16 1 1
80 1 . . . . . . . 4.78 1 1
81 1 . . . . . . . 3.92 1 1
82 1 . . . . . . . 4.56 1 1
83 1 . . . . . . . 4.56 1 1
84 1 . . . . . . . 4.09 1 1
85 1 . . . . . . . 3.37 1 1
86 1 . . . . . . . 4.09 1 1
87 1 . . . . . . . 4.73 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 3.75 1 1
92 1 . . . . . . . 3.67 1 1
93 1 . . . . . . . 3.37 1 1
94 1 . . . . . . . 2.96 1 1
95 1 . . . . . . . 2.97 1 1
96 1 . . . . . . . 2.98 1 1
97 1 . . . . . . . 3.54 1 1
98 1 . . . . . . . 5.34 1 1
99 1 . . . . . . . 3.32 1 1
100 1 . . . . . . . 3.52 1 1
101 1 . . . . . . . 3.82 1 1
102 1 . . . . . . . 5.34 1 1
103 1 . . . . . . . 3.8 1 1
104 1 . . . . . . . 3.8 1 1
105 1 . . . . . . . 4.34 1 1
106 1 . . . . . . . 3.83 1 1
107 1 . . . . . . . 3.02 1 1
108 1 . . . . . . . 4.15 1 1
109 1 . . . . . . . 4.22 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 3.59 1 1
112 1 . . . . . . . 4.58 1 1
113 1 . . . . . . . 3.58 1 1
114 1 . . . . . . . 4.53 1 1
115 1 . . . . . . . 3.13 1 1
116 1 . . . . . . . 3.67 1 1
117 1 . . . . . . . 3.59 1 1
118 1 . . . . . . . 2.62 1 1
119 1 . . . . . . . 3.54 1 1
120 1 . . . . . . . 3.82 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 4.21 1 1
123 1 . . . . . . . 4.27 1 1
124 1 . . . . . . . 2.94 1 1
125 1 . . . . . . . 3.05 1 1
126 1 . . . . . . . 3.99 1 1
127 1 . . . . . . . 5.14 1 1
128 1 . . . . . . . 3.27 1 1
129 1 . . . . . . . 3.25 1 1
130 1 . . . . . . . 3.17 1 1
131 1 . . . . . . . 2.99 1 1
132 1 . . . . . . . 2.55 1 1
133 1 . . . . . . . 2.85 1 1
134 1 . . . . . . . 4.2 1 1
135 1 . . . . . . . 4.23 1 1
136 1 . . . . . . . 4.22 1 1
137 1 . . . . . . . 3.71 1 1
138 1 . . . . . . . 3.11 1 1
139 1 . . . . . . . 3.71 1 1
140 1 . . . . . . . 4.76 1 1
141 1 . . . . . . . 5.26 1 1
142 1 . . . . . . . 4.87 1 1
143 1 . . . . . . . 4.34 1 1
144 1 . . . . . . . 4.34 1 1
145 1 . . . . . . . 5.02 1 1
146 1 . . . . . . . 4.51 1 1
147 1 . . . . . . . 4.19 1 1
148 1 . . . . . . . 4.8 1 1
149 1 . . . . . . . 4.8 1 1
150 1 . . . . . . . 3.59 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 4.34 1 1
153 1 . . . . . . . 4.74 1 1
154 1 . . . . . . . 3.49 1 1
155 1 . . . . . . . 3.66 1 1
156 1 . . . . . . . 3.03 1 1
157 1 . . . . . . . 3.66 1 1
158 1 . . . . . . . 3.62 1 1
159 1 . . . . . . . 4.1 1 1
160 1 . . . . . . . 2.88 1 1
161 1 . . . . . . . 3.24 1 1
162 1 . . . . . . . 4.29 1 1
163 1 . . . . . . . 4.91 1 1
164 1 . . . . . . . 4.51 1 1
165 1 . . . . . . . 3.92 1 1
166 1 . . . . . . . 4.51 1 1
167 1 . . . . . . . 3.37 1 1
168 1 . . . . . . . 3.37 1 1
169 1 . . . . . . . 5.29 1 1
170 1 . . . . . . . 3.36 1 1
171 1 . . . . . . . 5.49 1 1
172 1 . . . . . . . 2.99 1 1
173 1 . . . . . . . 3.93 1 1
174 1 . . . . . . . 4.28 1 1
175 1 . . . . . . . 4.26 1 1
176 1 . . . . . . . 4.32 1 1
177 1 . . . . . . . 5.25 1 1
178 1 . . . . . . . 4.21 1 1
179 1 . . . . . . . 3.93 1 1
180 1 . . . . . . . 3.39 1 1
181 1 . . . . . . . 3.93 1 1
182 1 . . . . . . . 3.78 1 1
183 1 . . . . . . . 4.65 1 1
184 1 . . . . . . . 4.65 1 1
185 1 . . . . . . . 4.23 1 1
186 1 . . . . . . . 4.28 1 1
187 1 . . . . . . . 2.85 1 1
188 1 . . . . . . . 4.26 1 1
189 1 . . . . . . . 3.69 1 1
190 1 . . . . . . . 4.26 1 1
191 1 . . . . . . . 2.65 1 1
192 1 . . . . . . . 3.57 1 1
193 1 . . . . . . . 3.06 1 1
194 1 . . . . . . . 4.56 1 1
195 1 . . . . . . . 4.15 1 1
196 1 . . . . . . . 3.62 1 1
197 1 . . . . . . . 3.94 1 1
198 1 . . . . . . . 3.01 1 1
199 1 . . . . . . . 3.72 1 1
200 1 . . . . . . . 4.19 1 1
201 1 . . . . . . . 3.72 1 1
202 1 . . . . . . . 3.96 1 1
203 1 . . . . . . . 3.28 1 1
204 1 . . . . . . . 2.78 1 1
205 1 . . . . . . . 3.28 1 1
206 1 . . . . . . . 4.4 1 1
207 1 . . . . . . . 4.03 1 1
208 1 . . . . . . . 5.16 1 1
209 1 . . . . . . . 4.38 1 1
210 1 . . . . . . . 3.37 1 1
211 1 . . . . . . . 4.39 1 1
212 1 . . . . . . . 2.82 1 1
213 1 . . . . . . . 4.85 1 1
214 1 . . . . . . . 4.85 1 1
215 1 . . . . . . . 4.01 1 1
216 1 . . . . . . . 5.23 1 1
217 1 . . . . . . . 3.35 1 1
218 1 . . . . . . . 4.61 1 1
219 1 . . . . . . . 4.61 1 1
220 1 . . . . . . . 2.96 1 1
221 1 . . . . . . . 4.66 1 1
222 1 . . . . . . . 5.16 1 1
223 1 . . . . . . . 3.25 1 1
224 1 . . . . . . . 3.08 1 1
225 1 . . . . . . . 5.34 1 1
226 1 . . . . . . . 3.49 1 1
227 1 . . . . . . . 4.1 1 1
228 1 . . . . . . . 3.12 1 1
229 1 . . . . . . . 4.49 1 1
230 1 . . . . . . . 3.9 1 1
231 1 . . . . . . . 4.79 1 1
232 1 . . . . . . . 5.11 1 1
233 1 . . . . . . . 3.97 1 1
234 1 . . . . . . . 3.86 1 1
235 1 . . . . . . . 3.05 1 1
236 1 . . . . . . . 4.55 1 1
237 1 . . . . . . . 5.39 1 1
238 1 . . . . . . . 2.64 1 1
239 1 . . . . . . . 4.3 1 1
240 1 . . . . . . . 5.3 1 1
241 1 . . . . . . . 3.66 1 1
242 1 . . . . . . . 4.06 1 1
243 1 . . . . . . . 4.48 1 1
244 1 . . . . . . . 3.41 1 1
245 1 . . . . . . . 3.27 1 1
246 1 . . . . . . . 5.19 1 1
247 1 . . . . . . . 2.91 1 1
248 1 . . . . . . . 3.81 1 1
249 1 . . . . . . . 5.25 1 1
250 1 . . . . . . . 3.78 1 1
251 1 . . . . . . . 5.05 1 1
252 1 . . . . . . . 3.51 1 1
253 1 . . . . . . . 4.24 1 1
254 1 . . . . . . . 3.79 1 1
255 1 . . . . . . . 3.4 1 1
256 1 . . . . . . . 4.61 1 1
257 1 . . . . . . . 5.09 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 3.56 1 1
260 1 . . . . . . . 3.95 1 1
261 1 . . . . . . . 3.04 1 1
262 1 . . . . . . . 3.39 1 1
263 1 . . . . . . . 3.38 1 1
264 1 . . . . . . . 3.88 1 1
265 1 . . . . . . . 4.67 1 1
266 1 . . . . . . . 4.12 1 1
267 1 . . . . . . . 5.2 1 1
268 1 . . . . . . . 2.55 1 1
269 1 . . . . . . . 3.98 1 1
270 1 . . . . . . . 3.32 1 1
271 1 . . . . . . . 3.86 1 1
272 1 . . . . . . . 2.52 1 1
273 1 . . . . . . . 3.21 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 4.72 1 1
276 1 . . . . . . . 4.67 1 1
277 1 . . . . . . . 3.51 1 1
278 1 . . . . . . . 2.89 1 1
279 1 . . . . . . . 3.51 1 1
280 1 . . . . . . . 3.05 1 1
281 1 . . . . . . . 4.98 1 1
282 1 . . . . . . . 4.51 1 1
283 1 . . . . . . . 3.83 1 1
284 1 . . . . . . . 3.53 1 1
285 1 . . . . . . . 3.72 1 1
286 1 . . . . . . . 5.39 1 1
287 1 . . . . . . . 4.31 1 1
288 1 . . . . . . . 4.7 1 1
289 1 . . . . . . . 3.9 1 1
290 1 . . . . . . . 3.33 1 1
291 1 . . . . . . . 3.43 1 1
292 1 . . . . . . . 2.82 1 1
293 1 . . . . . . . 3.4 1 1
294 1 . . . . . . . 3.6 1 1
295 1 . . . . . . . 5.1 1 1
296 1 . . . . . . . 3.37 1 1
297 1 . . . . . . . 5.34 1 1
298 1 . . . . . . . 5.37 1 1
299 1 . . . . . . . 3.75 1 1
300 1 . . . . . . . 4.42 1 1
301 1 . . . . . . . 4.42 1 1
302 1 . . . . . . . 3.63 1 1
303 1 . . . . . . . 2.86 1 1
304 1 . . . . . . . 3.63 1 1
305 1 . . . . . . . 3.29 1 1
306 1 . . . . . . . 5.34 1 1
307 1 . . . . . . . 3.49 1 1
308 1 . . . . . . . 4.72 1 1
309 1 . . . . . . . 2.86 1 1
310 1 . . . . . . . 3.93 1 1
311 1 . . . . . . . 4.18 1 1
312 1 . . . . . . . 3.97 1 1
313 1 . . . . . . . 5.47 1 1
314 1 . . . . . . . 4.55 1 1
315 1 . . . . . . . 4.55 1 1
316 1 . . . . . . . 4.98 1 1
317 1 . . . . . . . 3.97 1 1
318 1 . . . . . . . 5.47 1 1
319 1 . . . . . . . 4.55 1 1
320 1 . . . . . . . 4.55 1 1
321 1 . . . . . . . 4.98 1 1
322 1 . . . . . . . 2.58 1 1
323 1 . . . . . . . 4.47 1 1
324 1 . . . . . . . 2.7 1 1
325 1 . . . . . . . 3.23 1 1
326 1 . . . . . . . 3.23 1 1
327 1 . . . . . . . 3.77 1 1
328 1 . . . . . . . 3.04 1 1
329 1 . . . . . . . 3.77 1 1
330 1 . . . . . . . 5.46 1 1
331 1 . . . . . . . 4.7 1 1
332 1 . . . . . . . 5.46 1 1
333 1 . . . . . . . 4.62 1 1
334 1 . . . . . . . 3.68 1 1
335 1 . . . . . . . 2.82 1 1
336 1 . . . . . . . 4.62 1 1
337 1 . . . . . . . 4.34 1 1
338 1 . . . . . . . 4.57 1 1
339 1 . . . . . . . 3.35 1 1
340 1 . . . . . . . 4.14 1 1
341 1 . . . . . . . 3.49 1 1
342 1 . . . . . . . 4.14 1 1
343 1 . . . . . . . 3.98 1 1
344 1 . . . . . . . 4.12 1 1
345 1 . . . . . . . 3.28 1 1
346 1 . . . . . . . 4.12 1 1
347 1 . . . . . . . 3.3 1 1
348 1 . . . . . . . 3.4 1 1
349 1 . . . . . . . 5.05 1 1
350 1 . . . . . . . 4.88 1 1
351 1 . . . . . . . 3.03 1 1
352 1 . . . . . . . 5.5 1 1
353 1 . . . . . . . 3.4 1 1
354 1 . . . . . . . 2.81 1 1
355 1 . . . . . . . 3.82 1 1
356 1 . . . . . . . 3.82 1 1
357 1 . . . . . . . 3.82 1 1
358 1 . . . . . . . 3.82 1 1
359 1 . . . . . . . 3.91 1 1
360 1 . . . . . . . 4.67 1 1
361 1 . . . . . . . 4.63 1 1
362 1 . . . . . . . 4.63 1 1
363 1 . . . . . . . 3.17 1 1
364 1 . . . . . . . 2.83 1 1
365 1 . . . . . . . 2.97 1 1
366 1 . . . . . . . 2.79 1 1
367 1 . . . . . . . 4.21 1 1
368 1 . . . . . . . 3.73 1 1
369 1 . . . . . . . 3.13 1 1
370 1 . . . . . . . 2.92 1 1
371 1 . . . . . . . 5.5 1 1
372 1 . . . . . . . 3.5 1 1
373 1 . . . . . . . 4.84 1 1
374 1 . . . . . . . 5.5 1 1
375 1 . . . . . . . 4.25 1 1
376 1 . . . . . . . 5.44 1 1
377 1 . . . . . . . 4.64 1 1
378 1 . . . . . . . 3.93 1 1
379 1 . . . . . . . 3.36 1 1
380 1 . . . . . . . 3.93 1 1
381 1 . . . . . . . 4.1 1 1
382 1 . . . . . . . 4.47 1 1
383 1 . . . . . . . 3.72 1 1
384 1 . . . . . . . 4.66 1 1
385 1 . . . . . . . 3.31 1 1
386 1 . . . . . . . 3.23 1 1
387 1 . . . . . . . 4.18 1 1
388 1 . . . . . . . 5.03 1 1
389 1 . . . . . . . 5.03 1 1
390 1 . . . . . . . 4.51 1 1
391 1 . . . . . . . 5.44 1 1
392 1 . . . . . . . 5.5 1 1
393 1 . . . . . . . 3.72 1 1
394 1 . . . . . . . 3.72 1 1
395 1 . . . . . . . 5.29 1 1
396 1 . . . . . . . 4.31 1 1
397 1 . . . . . . . 5.29 1 1
398 1 . . . . . . . 3.44 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 LEU C C 25.319 33.428 14.633 1.00 . A A . 37 LEU C 1 1
1 2 1 1 1 LEU CA C 25.169 34.900 14.267 1.00 . A A . 37 LEU CA 1 1
1 3 1 1 1 LEU CB C 26.502 35.626 14.062 1.00 . A A . 37 LEU CB 1 1
1 4 1 1 1 LEU CD1 C 26.753 34.964 11.608 1.00 . A A . 37 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 28.736 35.735 12.914 1.00 . A A . 37 LEU CD2 1 1
1 6 1 1 1 LEU CG C 27.406 34.981 12.993 1.00 . A A . 37 LEU CG 1 1
1 7 1 1 1 LEU H1 H 23.447 35.149 15.361 1.00 . A A . 37 LEU H1 1 1
1 8 1 1 1 LEU HA H 24.630 34.932 13.322 1.00 . A A . 37 LEU HA 1 1
1 9 1 1 1 LEU HB2 H 26.296 36.658 13.761 1.00 . A A . 37 LEU HB2 1 1
1 10 1 1 1 LEU HB3 H 27.040 35.665 14.997 1.00 . A A . 37 LEU HB3 1 1
1 11 1 1 1 LEU HD11 H 25.866 34.348 11.616 1.00 . A A . 37 LEU HD11 1 1
1 12 1 1 1 LEU HD12 H 27.438 34.555 10.874 1.00 . A A . 37 LEU HD12 1 1
1 13 1 1 1 LEU HD13 H 26.479 35.968 11.305 1.00 . A A . 37 LEU HD13 1 1
1 14 1 1 1 LEU HD21 H 29.394 35.271 12.189 1.00 . A A . 37 LEU HD21 1 1
1 15 1 1 1 LEU HD22 H 29.225 35.720 13.880 1.00 . A A . 37 LEU HD22 1 1
1 16 1 1 1 LEU HD23 H 28.569 36.768 12.620 1.00 . A A . 37 LEU HD23 1 1
1 17 1 1 1 LEU HG H 27.622 33.962 13.271 1.00 . A A . 37 LEU HG 1 1
1 18 1 1 1 LEU N N 24.328 35.606 15.262 1.00 . A A . 37 LEU N 1 1
1 19 1 1 1 LEU O O 24.697 32.585 13.991 1.00 . A A . 37 LEU O 1 1
1 20 1 1 2 THR C C 25.731 31.393 17.326 1.00 . A A . 38 THR C 1 1
1 21 1 1 2 THR CA C 26.513 31.782 16.068 1.00 . A A . 38 THR CA 1 1
1 22 1 1 2 THR CB C 28.033 31.730 16.339 1.00 . A A . 38 THR CB 1 1
1 23 1 1 2 THR CG2 C 28.577 30.303 16.299 1.00 . A A . 38 THR CG2 1 1
1 24 1 1 2 THR H H 26.598 33.907 16.128 1.00 . A A . 38 THR H 1 1
1 25 1 1 2 THR HA H 26.283 31.091 15.258 1.00 . A A . 38 THR HA 1 1
1 26 1 1 2 THR HB H 28.227 32.154 17.321 1.00 . A A . 38 THR HB 1 1
1 27 1 1 2 THR HG1 H 29.697 32.482 15.651 1.00 . A A . 38 THR HG1 1 1
1 28 1 1 2 THR HG21 H 28.488 29.896 15.290 1.00 . A A . 38 THR HG21 1 1
1 29 1 1 2 THR HG22 H 28.028 29.664 16.983 1.00 . A A . 38 THR HG22 1 1
1 30 1 1 2 THR HG23 H 29.627 30.296 16.590 1.00 . A A . 38 THR HG23 1 1
1 31 1 1 2 THR N N 26.129 33.134 15.659 1.00 . A A . 38 THR N 1 1
1 32 1 1 2 THR O O 25.594 32.203 18.245 1.00 . A A . 38 THR O 1 1
1 33 1 1 2 THR OG1 O 28.768 32.478 15.387 1.00 . A A . 38 THR OG1 1 1
1 34 1 1 3 GLY C C 25.393 28.840 19.538 1.00 . A A . 39 GLY C 1 1
1 35 1 1 3 GLY CA C 24.520 29.588 18.518 1.00 . A A . 39 GLY CA 1 1
1 36 1 1 3 GLY H H 25.437 29.526 16.589 1.00 . A A . 39 GLY H 1 1
1 37 1 1 3 GLY HA2 H 24.000 30.393 19.031 1.00 . A A . 39 GLY HA2 1 1
1 38 1 1 3 GLY HA3 H 23.764 28.899 18.142 1.00 . A A . 39 GLY HA3 1 1
1 39 1 1 3 GLY N N 25.266 30.137 17.383 1.00 . A A . 39 GLY N 1 1
1 40 1 1 3 GLY O O 24.861 28.384 20.547 1.00 . A A . 39 GLY O 1 1
1 41 1 1 4 CYS C C 28.986 29.053 20.177 1.00 . A A . 40 CYS C 1 1
1 42 1 1 4 CYS CA C 27.729 28.164 20.170 1.00 . A A . 40 CYS CA 1 1
1 43 1 1 4 CYS CB C 28.092 26.743 19.709 1.00 . A A . 40 CYS CB 1 1
1 44 1 1 4 CYS H H 27.049 29.147 18.434 1.00 . A A . 40 CYS H 1 1
1 45 1 1 4 CYS HA H 27.336 28.112 21.187 1.00 . A A . 40 CYS HA 1 1
1 46 1 1 4 CYS HB2 H 28.571 26.815 18.733 1.00 . A A . 40 CYS HB2 1 1
1 47 1 1 4 CYS HB3 H 28.827 26.329 20.402 1.00 . A A . 40 CYS HB3 1 1
1 48 1 1 4 CYS N N 26.710 28.735 19.289 1.00 . A A . 40 CYS N 1 1
1 49 1 1 4 CYS O O 29.028 30.093 19.516 1.00 . A A . 40 CYS O 1 1
1 50 1 1 4 CYS SG S 26.749 25.541 19.571 1.00 . A A . 40 CYS SG 1 1
1 51 1 1 5 LYS C C 32.315 28.659 20.019 1.00 . A A . 41 LYS C 1 1
1 52 1 1 5 LYS CA C 31.320 29.291 21.007 1.00 . A A . 41 LYS CA 1 1
1 53 1 1 5 LYS CB C 31.767 29.250 22.477 1.00 . A A . 41 LYS CB 1 1
1 54 1 1 5 LYS CD C 33.479 31.155 22.297 1.00 . A A . 41 LYS CD 1 1
1 55 1 1 5 LYS CE C 34.912 31.552 22.664 1.00 . A A . 41 LYS CE 1 1
1 56 1 1 5 LYS CG C 33.210 29.708 22.729 1.00 . A A . 41 LYS CG 1 1
1 57 1 1 5 LYS H H 29.938 27.796 21.476 1.00 . A A . 41 LYS H 1 1
1 58 1 1 5 LYS HA H 31.202 30.339 20.730 1.00 . A A . 41 LYS HA 1 1
1 59 1 1 5 LYS HB2 H 31.093 29.881 23.057 1.00 . A A . 41 LYS HB2 1 1
1 60 1 1 5 LYS HB3 H 31.663 28.233 22.854 1.00 . A A . 41 LYS HB3 1 1
1 61 1 1 5 LYS HD2 H 33.345 31.250 21.220 1.00 . A A . 41 LYS HD2 1 1
1 62 1 1 5 LYS HD3 H 32.776 31.814 22.806 1.00 . A A . 41 LYS HD3 1 1
1 63 1 1 5 LYS HE2 H 35.037 31.460 23.743 1.00 . A A . 41 LYS HE2 1 1
1 64 1 1 5 LYS HE3 H 35.605 30.866 22.177 1.00 . A A . 41 LYS HE3 1 1
1 65 1 1 5 LYS HG2 H 33.404 29.616 23.797 1.00 . A A . 41 LYS HG2 1 1
1 66 1 1 5 LYS HG3 H 33.886 29.038 22.201 1.00 . A A . 41 LYS HG3 1 1
1 67 1 1 5 LYS HZ1 H 35.143 33.011 21.241 1.00 . A A . 41 LYS HZ1 1 1
1 68 1 1 5 LYS HZ2 H 36.138 33.206 22.536 1.00 . A A . 41 LYS HZ2 1 1
1 69 1 1 5 LYS HZ3 H 34.539 33.567 22.669 1.00 . A A . 41 LYS HZ3 1 1
1 70 1 1 5 LYS N N 30.022 28.634 20.920 1.00 . A A . 41 LYS N 1 1
1 71 1 1 5 LYS NZ N 35.206 32.936 22.246 1.00 . A A . 41 LYS NZ 1 1
1 72 1 1 5 LYS O O 32.714 29.335 19.072 1.00 . A A . 41 LYS O 1 1
1 73 1 1 6 GLY C C 33.773 25.217 19.635 1.00 . A A . 42 GLY C 1 1
1 74 1 1 6 GLY CA C 33.704 26.721 19.384 1.00 . A A . 42 GLY CA 1 1
1 75 1 1 6 GLY H H 32.360 26.897 21.030 1.00 . A A . 42 GLY H 1 1
1 76 1 1 6 GLY HA2 H 33.447 26.883 18.338 1.00 . A A . 42 GLY HA2 1 1
1 77 1 1 6 GLY HA3 H 34.684 27.162 19.565 1.00 . A A . 42 GLY HA3 1 1
1 78 1 1 6 GLY N N 32.712 27.392 20.224 1.00 . A A . 42 GLY N 1 1
1 79 1 1 6 GLY O O 33.326 24.440 18.792 1.00 . A A . 42 GLY O 1 1
1 80 1 1 7 LYS C C 32.989 22.799 21.441 1.00 . A A . 43 LYS C 1 1
1 81 1 1 7 LYS CA C 34.387 23.403 21.223 1.00 . A A . 43 LYS CA 1 1
1 82 1 1 7 LYS CB C 35.215 23.272 22.520 1.00 . A A . 43 LYS CB 1 1
1 83 1 1 7 LYS CD C 37.622 22.446 22.003 1.00 . A A . 43 LYS CD 1 1
1 84 1 1 7 LYS CE C 37.375 21.931 20.577 1.00 . A A . 43 LYS CE 1 1
1 85 1 1 7 LYS CG C 36.712 23.620 22.396 1.00 . A A . 43 LYS CG 1 1
1 86 1 1 7 LYS H H 34.694 25.500 21.421 1.00 . A A . 43 LYS H 1 1
1 87 1 1 7 LYS HA H 34.865 22.824 20.437 1.00 . A A . 43 LYS HA 1 1
1 88 1 1 7 LYS HB2 H 34.777 23.933 23.271 1.00 . A A . 43 LYS HB2 1 1
1 89 1 1 7 LYS HB3 H 35.124 22.255 22.904 1.00 . A A . 43 LYS HB3 1 1
1 90 1 1 7 LYS HD2 H 38.656 22.787 22.083 1.00 . A A . 43 LYS HD2 1 1
1 91 1 1 7 LYS HD3 H 37.489 21.632 22.717 1.00 . A A . 43 LYS HD3 1 1
1 92 1 1 7 LYS HE2 H 36.365 21.526 20.514 1.00 . A A . 43 LYS HE2 1 1
1 93 1 1 7 LYS HE3 H 37.459 22.759 19.872 1.00 . A A . 43 LYS HE3 1 1
1 94 1 1 7 LYS HG2 H 36.855 24.437 21.691 1.00 . A A . 43 LYS HG2 1 1
1 95 1 1 7 LYS HG3 H 37.042 23.979 23.374 1.00 . A A . 43 LYS HG3 1 1
1 96 1 1 7 LYS HZ1 H 38.257 20.102 20.852 1.00 . A A . 43 LYS HZ1 1 1
1 97 1 1 7 LYS HZ2 H 39.281 21.249 20.257 1.00 . A A . 43 LYS HZ2 1 1
1 98 1 1 7 LYS HZ3 H 38.167 20.548 19.272 1.00 . A A . 43 LYS HZ3 1 1
1 99 1 1 7 LYS N N 34.326 24.804 20.786 1.00 . A A . 43 LYS N 1 1
1 100 1 1 7 LYS NZ N 38.341 20.879 20.213 1.00 . A A . 43 LYS NZ 1 1
1 101 1 1 7 LYS O O 32.842 21.582 21.333 1.00 . A A . 43 LYS O 1 1
1 102 1 1 8 GLY C C 29.655 24.235 22.473 1.00 . A A . 44 GLY C 1 1
1 103 1 1 8 GLY CA C 30.574 23.237 21.760 1.00 . A A . 44 GLY CA 1 1
1 104 1 1 8 GLY H H 32.190 24.620 21.779 1.00 . A A . 44 GLY H 1 1
1 105 1 1 8 GLY HA2 H 30.205 23.099 20.744 1.00 . A A . 44 GLY HA2 1 1
1 106 1 1 8 GLY HA3 H 30.508 22.275 22.274 1.00 . A A . 44 GLY HA3 1 1
1 107 1 1 8 GLY N N 31.973 23.639 21.695 1.00 . A A . 44 GLY N 1 1
1 108 1 1 8 GLY O O 28.445 24.038 22.441 1.00 . A A . 44 GLY O 1 1
1 109 1 1 9 GLY C C 28.984 25.499 25.244 1.00 . A A . 45 GLY C 1 1
1 110 1 1 9 GLY CA C 29.393 26.198 23.946 1.00 . A A . 45 GLY CA 1 1
1 111 1 1 9 GLY H H 31.187 25.402 23.108 1.00 . A A . 45 GLY H 1 1
1 112 1 1 9 GLY HA2 H 29.961 27.093 24.195 1.00 . A A . 45 GLY HA2 1 1
1 113 1 1 9 GLY HA3 H 28.506 26.507 23.394 1.00 . A A . 45 GLY HA3 1 1
1 114 1 1 9 GLY N N 30.184 25.292 23.111 1.00 . A A . 45 GLY N 1 1
1 115 1 1 9 GLY O O 29.819 24.887 25.913 1.00 . A A . 45 GLY O 1 1
1 116 1 1 10 GLU C C 25.749 24.283 26.362 1.00 . A A . 46 GLU C 1 1
1 117 1 1 10 GLU CA C 27.082 24.931 26.743 1.00 . A A . 46 GLU CA 1 1
1 118 1 1 10 GLU CB C 26.871 25.926 27.894 1.00 . A A . 46 GLU CB 1 1
1 119 1 1 10 GLU CD C 28.008 27.229 29.783 1.00 . A A . 46 GLU CD 1 1
1 120 1 1 10 GLU CG C 28.180 26.212 28.651 1.00 . A A . 46 GLU CG 1 1
1 121 1 1 10 GLU H H 27.089 26.115 24.972 1.00 . A A . 46 GLU H 1 1
1 122 1 1 10 GLU HA H 27.743 24.138 27.098 1.00 . A A . 46 GLU HA 1 1
1 123 1 1 10 GLU HB2 H 26.452 26.854 27.500 1.00 . A A . 46 GLU HB2 1 1
1 124 1 1 10 GLU HB3 H 26.149 25.494 28.591 1.00 . A A . 46 GLU HB3 1 1
1 125 1 1 10 GLU HG2 H 28.550 25.279 29.076 1.00 . A A . 46 GLU HG2 1 1
1 126 1 1 10 GLU HG3 H 28.927 26.586 27.949 1.00 . A A . 46 GLU HG3 1 1
1 127 1 1 10 GLU N N 27.694 25.592 25.587 1.00 . A A . 46 GLU N 1 1
1 128 1 1 10 GLU O O 24.891 24.911 25.737 1.00 . A A . 46 GLU O 1 1
1 129 1 1 10 GLU OE1 O 26.973 27.161 30.484 1.00 . A A . 46 GLU OE1 1 1
1 130 1 1 10 GLU OE2 O 28.924 28.062 29.957 1.00 . A A . 46 GLU OE2 1 1
1 131 1 1 11 CYS C C 23.331 22.577 27.668 1.00 . A A . 47 CYS C 1 1
1 132 1 1 11 CYS CA C 24.383 22.222 26.614 1.00 . A A . 47 CYS CA 1 1
1 133 1 1 11 CYS CB C 24.742 20.734 26.692 1.00 . A A . 47 CYS CB 1 1
1 134 1 1 11 CYS H H 26.346 22.605 27.308 1.00 . A A . 47 CYS H 1 1
1 135 1 1 11 CYS HA H 23.976 22.425 25.624 1.00 . A A . 47 CYS HA 1 1
1 136 1 1 11 CYS HB2 H 25.270 20.537 27.626 1.00 . A A . 47 CYS HB2 1 1
1 137 1 1 11 CYS HB3 H 23.824 20.148 26.693 1.00 . A A . 47 CYS HB3 1 1
1 138 1 1 11 CYS N N 25.586 23.025 26.790 1.00 . A A . 47 CYS N 1 1
1 139 1 1 11 CYS O O 23.623 22.616 28.864 1.00 . A A . 47 CYS O 1 1
1 140 1 1 11 CYS SG S 25.765 20.174 25.307 1.00 . A A . 47 CYS SG 1 1
1 141 1 1 12 ASN C C 19.701 22.393 27.565 1.00 . A A . 48 ASN C 1 1
1 142 1 1 12 ASN CA C 20.932 23.229 27.962 1.00 . A A . 48 ASN CA 1 1
1 143 1 1 12 ASN CB C 20.683 24.724 27.684 1.00 . A A . 48 ASN CB 1 1
1 144 1 1 12 ASN CG C 21.567 25.635 28.538 1.00 . A A . 48 ASN CG 1 1
1 145 1 1 12 ASN H H 21.972 22.760 26.194 1.00 . A A . 48 ASN H 1 1
1 146 1 1 12 ASN HA H 21.119 23.083 29.027 1.00 . A A . 48 ASN HA 1 1
1 147 1 1 12 ASN HB2 H 20.828 24.934 26.623 1.00 . A A . 48 ASN HB2 1 1
1 148 1 1 12 ASN HB3 H 19.644 24.961 27.908 1.00 . A A . 48 ASN HB3 1 1
1 149 1 1 12 ASN HD21 H 23.434 26.425 28.704 1.00 . A A . 48 ASN HD21 1 1
1 150 1 1 12 ASN HD22 H 23.167 25.416 27.297 1.00 . A A . 48 ASN HD22 1 1
1 151 1 1 12 ASN N N 22.102 22.812 27.195 1.00 . A A . 48 ASN N 1 1
1 152 1 1 12 ASN ND2 N 22.820 25.854 28.137 1.00 . A A . 48 ASN ND2 1 1
1 153 1 1 12 ASN O O 19.681 21.824 26.470 1.00 . A A . 48 ASN O 1 1
1 154 1 1 12 ASN OD1 O 21.116 26.138 29.564 1.00 . A A . 48 ASN OD1 1 1
1 155 1 1 13 PRO C C 16.682 22.465 26.923 1.00 . A A . 49 PRO C 1 1
1 156 1 1 13 PRO CA C 17.380 21.715 28.061 1.00 . A A . 49 PRO CA 1 1
1 157 1 1 13 PRO CB C 16.541 21.705 29.345 1.00 . A A . 49 PRO CB 1 1
1 158 1 1 13 PRO CD C 18.579 22.931 29.747 1.00 . A A . 49 PRO CD 1 1
1 159 1 1 13 PRO CG C 17.117 22.841 30.188 1.00 . A A . 49 PRO CG 1 1
1 160 1 1 13 PRO HA H 17.551 20.685 27.745 1.00 . A A . 49 PRO HA 1 1
1 161 1 1 13 PRO HB2 H 16.684 20.758 29.861 1.00 . A A . 49 PRO HB2 1 1
1 162 1 1 13 PRO HB3 H 15.479 21.859 29.144 1.00 . A A . 49 PRO HB3 1 1
1 163 1 1 13 PRO HD2 H 18.900 23.972 29.755 1.00 . A A . 49 PRO HD2 1 1
1 164 1 1 13 PRO HD3 H 19.206 22.349 30.420 1.00 . A A . 49 PRO HD3 1 1
1 165 1 1 13 PRO HG2 H 16.596 23.766 29.943 1.00 . A A . 49 PRO HG2 1 1
1 166 1 1 13 PRO HG3 H 17.029 22.641 31.255 1.00 . A A . 49 PRO HG3 1 1
1 167 1 1 13 PRO N N 18.646 22.352 28.409 1.00 . A A . 49 PRO N 1 1
1 168 1 1 13 PRO O O 16.925 23.649 26.697 1.00 . A A . 49 PRO O 1 1
1 169 1 1 14 LEU C C 14.025 23.335 25.547 1.00 . A A . 50 LEU C 1 1
1 170 1 1 14 LEU CA C 15.019 22.260 25.091 1.00 . A A . 50 LEU CA 1 1
1 171 1 1 14 LEU CB C 14.271 21.080 24.450 1.00 . A A . 50 LEU CB 1 1
1 172 1 1 14 LEU CD1 C 14.402 18.707 23.664 1.00 . A A . 50 LEU CD1 1 1
1 173 1 1 14 LEU CD2 C 15.861 20.446 22.571 1.00 . A A . 50 LEU CD2 1 1
1 174 1 1 14 LEU CG C 15.204 19.992 23.881 1.00 . A A . 50 LEU CG 1 1
1 175 1 1 14 LEU H H 15.645 20.790 26.478 1.00 . A A . 50 LEU H 1 1
1 176 1 1 14 LEU HA H 15.694 22.702 24.360 1.00 . A A . 50 LEU HA 1 1
1 177 1 1 14 LEU HB2 H 13.631 20.636 25.214 1.00 . A A . 50 LEU HB2 1 1
1 178 1 1 14 LEU HB3 H 13.631 21.451 23.649 1.00 . A A . 50 LEU HB3 1 1
1 179 1 1 14 LEU HD11 H 15.063 17.923 23.297 1.00 . A A . 50 LEU HD11 1 1
1 180 1 1 14 LEU HD12 H 13.602 18.880 22.946 1.00 . A A . 50 LEU HD12 1 1
1 181 1 1 14 LEU HD13 H 13.966 18.387 24.612 1.00 . A A . 50 LEU HD13 1 1
1 182 1 1 14 LEU HD21 H 16.571 19.692 22.233 1.00 . A A . 50 LEU HD21 1 1
1 183 1 1 14 LEU HD22 H 16.391 21.382 22.723 1.00 . A A . 50 LEU HD22 1 1
1 184 1 1 14 LEU HD23 H 15.104 20.601 21.805 1.00 . A A . 50 LEU HD23 1 1
1 185 1 1 14 LEU HG H 15.990 19.766 24.601 1.00 . A A . 50 LEU HG 1 1
1 186 1 1 14 LEU N N 15.796 21.755 26.219 1.00 . A A . 50 LEU N 1 1
1 187 1 1 14 LEU O O 13.844 24.340 24.858 1.00 . A A . 50 LEU O 1 1
1 188 1 1 15 ASP C C 13.386 25.087 28.230 1.00 . A A . 51 ASP C 1 1
1 189 1 1 15 ASP CA C 12.553 24.091 27.402 1.00 . A A . 51 ASP CA 1 1
1 190 1 1 15 ASP CB C 11.506 23.347 28.246 1.00 . A A . 51 ASP CB 1 1
1 191 1 1 15 ASP CG C 10.608 22.444 27.399 1.00 . A A . 51 ASP CG 1 1
1 192 1 1 15 ASP H H 13.628 22.255 27.191 1.00 . A A . 51 ASP H 1 1
1 193 1 1 15 ASP HA H 12.010 24.663 26.648 1.00 . A A . 51 ASP HA 1 1
1 194 1 1 15 ASP HB2 H 12.014 22.742 29.001 1.00 . A A . 51 ASP HB2 1 1
1 195 1 1 15 ASP HB3 H 10.880 24.077 28.757 1.00 . A A . 51 ASP HB3 1 1
1 196 1 1 15 ASP N N 13.421 23.131 26.726 1.00 . A A . 51 ASP N 1 1
1 197 1 1 15 ASP O O 13.262 25.152 29.454 1.00 . A A . 51 ASP O 1 1
1 198 1 1 15 ASP OD1 O 9.852 23.017 26.561 1.00 . A A . 51 ASP OD1 1 1
1 199 1 1 15 ASP OD2 O 10.679 21.223 27.576 1.00 . A A . 51 ASP OD2 1 1
1 200 1 1 16 ARG C C 14.913 28.228 27.297 1.00 . A A . 52 ARG C 1 1
1 201 1 1 16 ARG CA C 15.042 26.947 28.119 1.00 . A A . 52 ARG CA 1 1
1 202 1 1 16 ARG CB C 16.506 26.475 28.151 1.00 . A A . 52 ARG CB 1 1
1 203 1 1 16 ARG CD C 16.944 27.061 30.554 1.00 . A A . 52 ARG CD 1 1
1 204 1 1 16 ARG CG C 17.409 27.256 29.108 1.00 . A A . 52 ARG CG 1 1
1 205 1 1 16 ARG CZ C 17.852 27.648 32.802 1.00 . A A . 52 ARG CZ 1 1
1 206 1 1 16 ARG H H 14.323 25.723 26.553 1.00 . A A . 52 ARG H 1 1
1 207 1 1 16 ARG HA H 14.694 27.149 29.131 1.00 . A A . 52 ARG HA 1 1
1 208 1 1 16 ARG HB2 H 16.538 25.439 28.467 1.00 . A A . 52 ARG HB2 1 1
1 209 1 1 16 ARG HB3 H 16.922 26.524 27.143 1.00 . A A . 52 ARG HB3 1 1
1 210 1 1 16 ARG HD2 H 16.085 27.701 30.746 1.00 . A A . 52 ARG HD2 1 1
1 211 1 1 16 ARG HD3 H 16.655 26.022 30.705 1.00 . A A . 52 ARG HD3 1 1
1 212 1 1 16 ARG HE H 18.944 27.319 31.120 1.00 . A A . 52 ARG HE 1 1
1 213 1 1 16 ARG HG2 H 18.422 26.870 29.007 1.00 . A A . 52 ARG HG2 1 1
1 214 1 1 16 ARG HG3 H 17.413 28.316 28.852 1.00 . A A . 52 ARG HG3 1 1
1 215 1 1 16 ARG HH11 H 15.822 27.475 32.823 1.00 . A A . 52 ARG HH11 1 1
1 216 1 1 16 ARG HH12 H 16.555 27.876 34.360 1.00 . A A . 52 ARG HH12 1 1
1 217 1 1 16 ARG HH21 H 18.814 28.071 34.544 1.00 . A A . 52 ARG HH21 1 1
1 218 1 1 16 ARG HH22 H 19.848 27.815 33.155 1.00 . A A . 52 ARG HH22 1 1
1 219 1 1 16 ARG N N 14.224 25.881 27.545 1.00 . A A . 52 ARG N 1 1
1 220 1 1 16 ARG NE N 18.013 27.373 31.499 1.00 . A A . 52 ARG NE 1 1
1 221 1 1 16 ARG NH1 N 16.646 27.685 33.373 1.00 . A A . 52 ARG NH1 1 1
1 222 1 1 16 ARG NH2 N 18.922 27.879 33.560 1.00 . A A . 52 ARG NH2 1 1
1 223 1 1 16 ARG O O 14.693 28.167 26.086 1.00 . A A . 52 ARG O 1 1
1 224 1 1 17 GLN C C 16.606 30.985 26.873 1.00 . A A . 53 GLN C 1 1
1 225 1 1 17 GLN CA C 15.169 30.686 27.314 1.00 . A A . 53 GLN CA 1 1
1 226 1 1 17 GLN CB C 14.618 31.775 28.254 1.00 . A A . 53 GLN CB 1 1
1 227 1 1 17 GLN CD C 12.575 32.839 29.326 1.00 . A A . 53 GLN CD 1 1
1 228 1 1 17 GLN CG C 13.111 31.658 28.507 1.00 . A A . 53 GLN CG 1 1
1 229 1 1 17 GLN H H 15.261 29.355 28.954 1.00 . A A . 53 GLN H 1 1
1 230 1 1 17 GLN HA H 14.558 30.651 26.411 1.00 . A A . 53 GLN HA 1 1
1 231 1 1 17 GLN HB2 H 15.141 31.727 29.210 1.00 . A A . 53 GLN HB2 1 1
1 232 1 1 17 GLN HB3 H 14.805 32.750 27.804 1.00 . A A . 53 GLN HB3 1 1
1 233 1 1 17 GLN HE21 H 12.751 33.802 31.113 1.00 . A A . 53 GLN HE21 1 1
1 234 1 1 17 GLN HE22 H 13.812 32.430 30.895 1.00 . A A . 53 GLN HE22 1 1
1 235 1 1 17 GLN HG2 H 12.601 31.622 27.543 1.00 . A A . 53 GLN HG2 1 1
1 236 1 1 17 GLN HG3 H 12.903 30.730 29.038 1.00 . A A . 53 GLN HG3 1 1
1 237 1 1 17 GLN N N 15.102 29.379 27.956 1.00 . A A . 53 GLN N 1 1
1 238 1 1 17 GLN NE2 N 13.081 33.034 30.546 1.00 . A A . 53 GLN NE2 1 1
1 239 1 1 17 GLN O O 17.302 31.803 27.477 1.00 . A A . 53 GLN O 1 1
1 240 1 1 17 GLN OE1 O 11.707 33.576 28.867 1.00 . A A . 53 GLN OE1 1 1
1 241 1 1 18 CYS C C 18.204 30.028 23.644 1.00 . A A . 54 CYS C 1 1
1 242 1 1 18 CYS CA C 18.270 30.595 25.072 1.00 . A A . 54 CYS CA 1 1
1 243 1 1 18 CYS CB C 19.487 30.098 25.873 1.00 . A A . 54 CYS CB 1 1
1 244 1 1 18 CYS H H 16.410 29.644 25.372 1.00 . A A . 54 CYS H 1 1
1 245 1 1 18 CYS HA H 18.350 31.678 24.983 1.00 . A A . 54 CYS HA 1 1
1 246 1 1 18 CYS HB2 H 20.393 30.300 25.304 1.00 . A A . 54 CYS HB2 1 1
1 247 1 1 18 CYS HB3 H 19.550 30.706 26.776 1.00 . A A . 54 CYS HB3 1 1
1 248 1 1 18 CYS N N 17.041 30.307 25.803 1.00 . A A . 54 CYS N 1 1
1 249 1 1 18 CYS O O 17.251 29.331 23.287 1.00 . A A . 54 CYS O 1 1
1 250 1 1 18 CYS SG S 19.502 28.364 26.415 1.00 . A A . 54 CYS SG 1 1
1 251 1 1 19 LYS C C 19.270 28.511 21.137 1.00 . A A . 55 LYS C 1 1
1 252 1 1 19 LYS CA C 19.332 30.029 21.397 1.00 . A A . 55 LYS CA 1 1
1 253 1 1 19 LYS CB C 20.649 30.645 20.882 1.00 . A A . 55 LYS CB 1 1
1 254 1 1 19 LYS CD C 20.256 32.450 19.077 1.00 . A A . 55 LYS CD 1 1
1 255 1 1 19 LYS CE C 18.761 32.726 19.261 1.00 . A A . 55 LYS CE 1 1
1 256 1 1 19 LYS CG C 20.694 31.007 19.385 1.00 . A A . 55 LYS CG 1 1
1 257 1 1 19 LYS H H 19.940 30.951 23.210 1.00 . A A . 55 LYS H 1 1
1 258 1 1 19 LYS HA H 18.491 30.494 20.885 1.00 . A A . 55 LYS HA 1 1
1 259 1 1 19 LYS HB2 H 20.862 31.555 21.442 1.00 . A A . 55 LYS HB2 1 1
1 260 1 1 19 LYS HB3 H 21.457 29.943 21.095 1.00 . A A . 55 LYS HB3 1 1
1 261 1 1 19 LYS HD2 H 20.817 33.137 19.712 1.00 . A A . 55 LYS HD2 1 1
1 262 1 1 19 LYS HD3 H 20.516 32.677 18.044 1.00 . A A . 55 LYS HD3 1 1
1 263 1 1 19 LYS HE2 H 18.447 32.416 20.258 1.00 . A A . 55 LYS HE2 1 1
1 264 1 1 19 LYS HE3 H 18.600 33.801 19.170 1.00 . A A . 55 LYS HE3 1 1
1 265 1 1 19 LYS HG2 H 21.730 30.914 19.060 1.00 . A A . 55 LYS HG2 1 1
1 266 1 1 19 LYS HG3 H 20.106 30.306 18.795 1.00 . A A . 55 LYS HG3 1 1
1 267 1 1 19 LYS HZ1 H 16.969 32.280 18.366 1.00 . A A . 55 LYS HZ1 1 1
1 268 1 1 19 LYS HZ2 H 18.055 31.041 18.317 1.00 . A A . 55 LYS HZ2 1 1
1 269 1 1 19 LYS HZ3 H 18.239 32.332 17.316 1.00 . A A . 55 LYS HZ3 1 1
1 270 1 1 19 LYS N N 19.217 30.356 22.826 1.00 . A A . 55 LYS N 1 1
1 271 1 1 19 LYS NZ N 17.945 32.042 18.240 1.00 . A A . 55 LYS NZ 1 1
1 272 1 1 19 LYS O O 19.327 27.714 22.070 1.00 . A A . 55 LYS O 1 1
1 273 1 1 20 GLU C C 19.584 26.482 18.056 1.00 . A A . 56 GLU C 1 1
1 274 1 1 20 GLU CA C 19.058 26.691 19.478 1.00 . A A . 56 GLU CA 1 1
1 275 1 1 20 GLU CB C 17.594 26.239 19.622 1.00 . A A . 56 GLU CB 1 1
1 276 1 1 20 GLU CD C 15.984 24.273 19.884 1.00 . A A . 56 GLU CD 1 1
1 277 1 1 20 GLU CG C 17.366 24.738 19.404 1.00 . A A . 56 GLU CG 1 1
1 278 1 1 20 GLU H H 19.099 28.782 19.126 1.00 . A A . 56 GLU H 1 1
1 279 1 1 20 GLU HA H 19.676 26.105 20.161 1.00 . A A . 56 GLU HA 1 1
1 280 1 1 20 GLU HB2 H 17.284 26.485 20.636 1.00 . A A . 56 GLU HB2 1 1
1 281 1 1 20 GLU HB3 H 16.969 26.790 18.921 1.00 . A A . 56 GLU HB3 1 1
1 282 1 1 20 GLU HG2 H 17.476 24.513 18.342 1.00 . A A . 56 GLU HG2 1 1
1 283 1 1 20 GLU HG3 H 18.127 24.186 19.948 1.00 . A A . 56 GLU HG3 1 1
1 284 1 1 20 GLU N N 19.142 28.099 19.868 1.00 . A A . 56 GLU N 1 1
1 285 1 1 20 GLU O O 19.466 27.359 17.199 1.00 . A A . 56 GLU O 1 1
1 286 1 1 20 GLU OE1 O 15.570 24.696 20.986 1.00 . A A . 56 GLU OE1 1 1
1 287 1 1 20 GLU OE2 O 15.360 23.483 19.140 1.00 . A A . 56 GLU OE2 1 1
1 288 1 1 21 LEU C C 20.186 23.393 16.267 1.00 . A A . 57 LEU C 1 1
1 289 1 1 21 LEU CA C 20.683 24.815 16.552 1.00 . A A . 57 LEU CA 1 1
1 290 1 1 21 LEU CB C 22.225 24.867 16.601 1.00 . A A . 57 LEU CB 1 1
1 291 1 1 21 LEU CD1 C 24.315 26.222 16.908 1.00 . A A . 57 LEU CD1 1 1
1 292 1 1 21 LEU CD2 C 22.547 27.133 15.410 1.00 . A A . 57 LEU CD2 1 1
1 293 1 1 21 LEU CG C 22.808 26.295 16.672 1.00 . A A . 57 LEU CG 1 1
1 294 1 1 21 LEU H H 20.156 24.620 18.581 1.00 . A A . 57 LEU H 1 1
1 295 1 1 21 LEU HA H 20.335 25.453 15.742 1.00 . A A . 57 LEU HA 1 1
1 296 1 1 21 LEU HB2 H 22.552 24.294 17.471 1.00 . A A . 57 LEU HB2 1 1
1 297 1 1 21 LEU HB3 H 22.640 24.377 15.722 1.00 . A A . 57 LEU HB3 1 1
1 298 1 1 21 LEU HD11 H 24.736 27.222 16.979 1.00 . A A . 57 LEU HD11 1 1
1 299 1 1 21 LEU HD12 H 24.796 25.697 16.085 1.00 . A A . 57 LEU HD12 1 1
1 300 1 1 21 LEU HD13 H 24.503 25.702 17.844 1.00 . A A . 57 LEU HD13 1 1
1 301 1 1 21 LEU HD21 H 21.478 27.272 15.266 1.00 . A A . 57 LEU HD21 1 1
1 302 1 1 21 LEU HD22 H 22.970 26.643 14.534 1.00 . A A . 57 LEU HD22 1 1
1 303 1 1 21 LEU HD23 H 23.006 28.117 15.506 1.00 . A A . 57 LEU HD23 1 1
1 304 1 1 21 LEU HG H 22.370 26.805 17.522 1.00 . A A . 57 LEU HG 1 1
1 305 1 1 21 LEU N N 20.137 25.286 17.822 1.00 . A A . 57 LEU N 1 1
1 306 1 1 21 LEU O O 19.530 22.766 17.102 1.00 . A A . 57 LEU O 1 1
1 307 1 1 22 GLN C C 21.495 20.721 14.332 1.00 . A A . 58 GLN C 1 1
1 308 1 1 22 GLN CA C 20.224 21.530 14.621 1.00 . A A . 58 GLN CA 1 1
1 309 1 1 22 GLN CB C 19.261 21.583 13.420 1.00 . A A . 58 GLN CB 1 1
1 310 1 1 22 GLN CD C 18.847 22.255 10.977 1.00 . A A . 58 GLN CD 1 1
1 311 1 1 22 GLN CG C 19.862 22.151 12.122 1.00 . A A . 58 GLN CG 1 1
1 312 1 1 22 GLN H H 21.070 23.491 14.470 1.00 . A A . 58 GLN H 1 1
1 313 1 1 22 GLN HA H 19.696 21.008 15.418 1.00 . A A . 58 GLN HA 1 1
1 314 1 1 22 GLN HB2 H 18.902 20.573 13.224 1.00 . A A . 58 GLN HB2 1 1
1 315 1 1 22 GLN HB3 H 18.411 22.201 13.702 1.00 . A A . 58 GLN HB3 1 1
1 316 1 1 22 GLN HE21 H 18.424 23.302 9.287 1.00 . A A . 58 GLN HE21 1 1
1 317 1 1 22 GLN HE22 H 19.874 23.803 10.141 1.00 . A A . 58 GLN HE22 1 1
1 318 1 1 22 GLN HG2 H 20.255 23.146 12.324 1.00 . A A . 58 GLN HG2 1 1
1 319 1 1 22 GLN HG3 H 20.682 21.514 11.793 1.00 . A A . 58 GLN HG3 1 1
1 320 1 1 22 GLN N N 20.534 22.886 15.078 1.00 . A A . 58 GLN N 1 1
1 321 1 1 22 GLN NE2 N 19.067 23.198 10.060 1.00 . A A . 58 GLN NE2 1 1
1 322 1 1 22 GLN O O 21.518 19.516 14.576 1.00 . A A . 58 GLN O 1 1
1 323 1 1 22 GLN OE1 O 17.884 21.498 10.898 1.00 . A A . 58 GLN OE1 1 1
1 324 1 1 23 ALA C C 24.704 20.588 14.828 1.00 . A A . 59 ALA C 1 1
1 325 1 1 23 ALA CA C 23.848 20.777 13.566 1.00 . A A . 59 ALA CA 1 1
1 326 1 1 23 ALA CB C 24.585 21.646 12.542 1.00 . A A . 59 ALA CB 1 1
1 327 1 1 23 ALA H H 22.440 22.370 13.653 1.00 . A A . 59 ALA H 1 1
1 328 1 1 23 ALA HA H 23.677 19.798 13.118 1.00 . A A . 59 ALA HA 1 1
1 329 1 1 23 ALA HB1 H 24.775 22.636 12.957 1.00 . A A . 59 ALA HB1 1 1
1 330 1 1 23 ALA HB2 H 25.534 21.182 12.277 1.00 . A A . 59 ALA HB2 1 1
1 331 1 1 23 ALA HB3 H 23.978 21.746 11.641 1.00 . A A . 59 ALA HB3 1 1
1 332 1 1 23 ALA N N 22.555 21.386 13.853 1.00 . A A . 59 ALA N 1 1
1 333 1 1 23 ALA O O 25.480 19.636 14.882 1.00 . A A . 59 ALA O 1 1
1 334 1 1 24 GLU C C 24.595 20.939 18.280 1.00 . A A . 60 GLU C 1 1
1 335 1 1 24 GLU CA C 25.365 21.460 17.058 1.00 . A A . 60 GLU CA 1 1
1 336 1 1 24 GLU CB C 25.902 22.873 17.336 1.00 . A A . 60 GLU CB 1 1
1 337 1 1 24 GLU CD C 27.015 23.240 15.053 1.00 . A A . 60 GLU CD 1 1
1 338 1 1 24 GLU CG C 27.189 23.219 16.571 1.00 . A A . 60 GLU CG 1 1
1 339 1 1 24 GLU H H 23.925 22.249 15.721 1.00 . A A . 60 GLU H 1 1
1 340 1 1 24 GLU HA H 26.221 20.800 16.926 1.00 . A A . 60 GLU HA 1 1
1 341 1 1 24 GLU HB2 H 25.124 23.600 17.114 1.00 . A A . 60 GLU HB2 1 1
1 342 1 1 24 GLU HB3 H 26.130 22.952 18.398 1.00 . A A . 60 GLU HB3 1 1
1 343 1 1 24 GLU HG2 H 27.529 24.206 16.888 1.00 . A A . 60 GLU HG2 1 1
1 344 1 1 24 GLU HG3 H 27.966 22.502 16.843 1.00 . A A . 60 GLU HG3 1 1
1 345 1 1 24 GLU N N 24.559 21.469 15.834 1.00 . A A . 60 GLU N 1 1
1 346 1 1 24 GLU O O 25.226 20.616 19.284 1.00 . A A . 60 GLU O 1 1
1 347 1 1 24 GLU OE1 O 27.523 22.300 14.402 1.00 . A A . 60 GLU OE1 1 1
1 348 1 1 24 GLU OE2 O 26.419 24.215 14.550 1.00 . A A . 60 GLU OE2 1 1
1 349 1 1 25 SER C C 22.821 18.615 19.329 1.00 . A A . 61 SER C 1 1
1 350 1 1 25 SER CA C 22.478 20.112 19.233 1.00 . A A . 61 SER CA 1 1
1 351 1 1 25 SER CB C 20.983 20.315 18.967 1.00 . A A . 61 SER CB 1 1
1 352 1 1 25 SER H H 22.779 21.060 17.359 1.00 . A A . 61 SER H 1 1
1 353 1 1 25 SER HA H 22.714 20.569 20.195 1.00 . A A . 61 SER HA 1 1
1 354 1 1 25 SER HB2 H 20.408 19.803 19.738 1.00 . A A . 61 SER HB2 1 1
1 355 1 1 25 SER HB3 H 20.754 21.380 19.014 1.00 . A A . 61 SER HB3 1 1
1 356 1 1 25 SER HG H 19.688 20.005 17.534 1.00 . A A . 61 SER HG 1 1
1 357 1 1 25 SER N N 23.263 20.792 18.203 1.00 . A A . 61 SER N 1 1
1 358 1 1 25 SER O O 22.639 18.022 20.391 1.00 . A A . 61 SER O 1 1
1 359 1 1 25 SER OG O 20.617 19.811 17.696 1.00 . A A . 61 SER OG 1 1
1 360 1 1 26 ALA C C 25.166 16.465 19.015 1.00 . A A . 62 ALA C 1 1
1 361 1 1 26 ALA CA C 23.885 16.669 18.187 1.00 . A A . 62 ALA CA 1 1
1 362 1 1 26 ALA CB C 24.145 16.327 16.715 1.00 . A A . 62 ALA CB 1 1
1 363 1 1 26 ALA H H 23.469 18.585 17.413 1.00 . A A . 62 ALA H 1 1
1 364 1 1 26 ALA HA H 23.121 15.991 18.568 1.00 . A A . 62 ALA HA 1 1
1 365 1 1 26 ALA HB1 H 24.859 17.027 16.280 1.00 . A A . 62 ALA HB1 1 1
1 366 1 1 26 ALA HB2 H 24.548 15.318 16.638 1.00 . A A . 62 ALA HB2 1 1
1 367 1 1 26 ALA HB3 H 23.210 16.381 16.157 1.00 . A A . 62 ALA HB3 1 1
1 368 1 1 26 ALA N N 23.367 18.030 18.250 1.00 . A A . 62 ALA N 1 1
1 369 1 1 26 ALA O O 25.463 15.329 19.387 1.00 . A A . 62 ALA O 1 1
1 370 1 1 27 SER C C 26.624 17.196 21.666 1.00 . A A . 63 SER C 1 1
1 371 1 1 27 SER CA C 27.058 17.518 20.229 1.00 . A A . 63 SER CA 1 1
1 372 1 1 27 SER CB C 27.772 18.875 20.176 1.00 . A A . 63 SER CB 1 1
1 373 1 1 27 SER H H 25.605 18.449 18.996 1.00 . A A . 63 SER H 1 1
1 374 1 1 27 SER HA H 27.749 16.749 19.882 1.00 . A A . 63 SER HA 1 1
1 375 1 1 27 SER HB2 H 27.989 19.138 19.140 1.00 . A A . 63 SER HB2 1 1
1 376 1 1 27 SER HB3 H 27.127 19.638 20.608 1.00 . A A . 63 SER HB3 1 1
1 377 1 1 27 SER HG H 29.664 18.443 20.355 1.00 . A A . 63 SER HG 1 1
1 378 1 1 27 SER N N 25.901 17.544 19.336 1.00 . A A . 63 SER N 1 1
1 379 1 1 27 SER O O 27.292 16.414 22.345 1.00 . A A . 63 SER O 1 1
1 380 1 1 27 SER OG O 28.979 18.842 20.905 1.00 . A A . 63 SER OG 1 1
1 381 1 1 28 CYS C C 24.108 16.091 23.345 1.00 . A A . 64 CYS C 1 1
1 382 1 1 28 CYS CA C 24.827 17.450 23.366 1.00 . A A . 64 CYS CA 1 1
1 383 1 1 28 CYS CB C 23.811 18.550 23.673 1.00 . A A . 64 CYS CB 1 1
1 384 1 1 28 CYS H H 25.001 18.400 21.490 1.00 . A A . 64 CYS H 1 1
1 385 1 1 28 CYS HA H 25.569 17.444 24.167 1.00 . A A . 64 CYS HA 1 1
1 386 1 1 28 CYS HB2 H 23.014 18.522 22.929 1.00 . A A . 64 CYS HB2 1 1
1 387 1 1 28 CYS HB3 H 23.385 18.320 24.645 1.00 . A A . 64 CYS HB3 1 1
1 388 1 1 28 CYS N N 25.488 17.761 22.103 1.00 . A A . 64 CYS N 1 1
1 389 1 1 28 CYS O O 23.858 15.523 24.407 1.00 . A A . 64 CYS O 1 1
1 390 1 1 28 CYS SG S 24.477 20.232 23.730 1.00 . A A . 64 CYS SG 1 1
1 391 1 1 29 GLY C C 21.685 14.434 21.602 1.00 . A A . 65 GLY C 1 1
1 392 1 1 29 GLY CA C 23.168 14.278 21.922 1.00 . A A . 65 GLY CA 1 1
1 393 1 1 29 GLY H H 24.001 16.119 21.329 1.00 . A A . 65 GLY H 1 1
1 394 1 1 29 GLY HA2 H 23.675 13.803 21.082 1.00 . A A . 65 GLY HA2 1 1
1 395 1 1 29 GLY HA3 H 23.278 13.639 22.797 1.00 . A A . 65 GLY HA3 1 1
1 396 1 1 29 GLY N N 23.795 15.570 22.150 1.00 . A A . 65 GLY N 1 1
1 397 1 1 29 GLY O O 21.296 15.287 20.804 1.00 . A A . 65 GLY O 1 1
1 398 1 1 30 LYS C C 18.761 13.934 23.382 1.00 . A A . 66 LYS C 1 1
1 399 1 1 30 LYS CA C 19.419 13.497 22.068 1.00 . A A . 66 LYS CA 1 1
1 400 1 1 30 LYS CB C 18.992 12.062 21.693 1.00 . A A . 66 LYS CB 1 1
1 401 1 1 30 LYS CD C 20.637 11.511 19.765 1.00 . A A . 66 LYS CD 1 1
1 402 1 1 30 LYS CE C 20.737 10.935 18.347 1.00 . A A . 66 LYS CE 1 1
1 403 1 1 30 LYS CG C 19.173 11.683 20.211 1.00 . A A . 66 LYS CG 1 1
1 404 1 1 30 LYS H H 21.282 12.908 22.862 1.00 . A A . 66 LYS H 1 1
1 405 1 1 30 LYS HA H 19.099 14.176 21.277 1.00 . A A . 66 LYS HA 1 1
1 406 1 1 30 LYS HB2 H 19.519 11.339 22.318 1.00 . A A . 66 LYS HB2 1 1
1 407 1 1 30 LYS HB3 H 17.930 11.959 21.924 1.00 . A A . 66 LYS HB3 1 1
1 408 1 1 30 LYS HD2 H 21.126 12.483 19.764 1.00 . A A . 66 LYS HD2 1 1
1 409 1 1 30 LYS HD3 H 21.167 10.860 20.461 1.00 . A A . 66 LYS HD3 1 1
1 410 1 1 30 LYS HE2 H 20.088 11.512 17.685 1.00 . A A . 66 LYS HE2 1 1
1 411 1 1 30 LYS HE3 H 21.764 11.042 17.996 1.00 . A A . 66 LYS HE3 1 1
1 412 1 1 30 LYS HG2 H 18.653 10.739 20.051 1.00 . A A . 66 LYS HG2 1 1
1 413 1 1 30 LYS HG3 H 18.690 12.437 19.587 1.00 . A A . 66 LYS HG3 1 1
1 414 1 1 30 LYS HZ1 H 20.998 8.975 18.890 1.00 . A A . 66 LYS HZ1 1 1
1 415 1 1 30 LYS HZ2 H 20.452 9.158 17.349 1.00 . A A . 66 LYS HZ2 1 1
1 416 1 1 30 LYS HZ3 H 19.420 9.373 18.609 1.00 . A A . 66 LYS HZ3 1 1
1 417 1 1 30 LYS N N 20.868 13.573 22.223 1.00 . A A . 66 LYS N 1 1
1 418 1 1 30 LYS NZ N 20.374 9.505 18.296 1.00 . A A . 66 LYS NZ 1 1
1 419 1 1 30 LYS O O 18.862 13.226 24.383 1.00 . A A . 66 LYS O 1 1
1 420 1 1 31 GLY C C 17.814 17.032 24.960 1.00 . A A . 67 GLY C 1 1
1 421 1 1 31 GLY CA C 17.341 15.650 24.493 1.00 . A A . 67 GLY CA 1 1
1 422 1 1 31 GLY H H 18.060 15.615 22.497 1.00 . A A . 67 GLY H 1 1
1 423 1 1 31 GLY HA2 H 16.295 15.731 24.197 1.00 . A A . 67 GLY HA2 1 1
1 424 1 1 31 GLY HA3 H 17.389 14.971 25.344 1.00 . A A . 67 GLY HA3 1 1
1 425 1 1 31 GLY N N 18.095 15.099 23.365 1.00 . A A . 67 GLY N 1 1
1 426 1 1 31 GLY O O 17.211 17.585 25.878 1.00 . A A . 67 GLY O 1 1
1 427 1 1 32 GLN C C 19.844 19.652 23.393 1.00 . A A . 68 GLN C 1 1
1 428 1 1 32 GLN CA C 19.434 18.903 24.667 1.00 . A A . 68 GLN CA 1 1
1 429 1 1 32 GLN CB C 20.656 18.730 25.585 1.00 . A A . 68 GLN CB 1 1
1 430 1 1 32 GLN CD C 21.535 18.507 27.931 1.00 . A A . 68 GLN CD 1 1
1 431 1 1 32 GLN CG C 20.302 18.375 27.036 1.00 . A A . 68 GLN CG 1 1
1 432 1 1 32 GLN H H 19.317 17.076 23.605 1.00 . A A . 68 GLN H 1 1
1 433 1 1 32 GLN HA H 18.690 19.510 25.184 1.00 . A A . 68 GLN HA 1 1
1 434 1 1 32 GLN HB2 H 21.300 17.952 25.175 1.00 . A A . 68 GLN HB2 1 1
1 435 1 1 32 GLN HB3 H 21.226 19.661 25.604 1.00 . A A . 68 GLN HB3 1 1
1 436 1 1 32 GLN HE21 H 22.226 19.381 29.621 1.00 . A A . 68 GLN HE21 1 1
1 437 1 1 32 GLN HE22 H 20.534 19.670 29.275 1.00 . A A . 68 GLN HE22 1 1
1 438 1 1 32 GLN HG2 H 19.519 19.046 27.394 1.00 . A A . 68 GLN HG2 1 1
1 439 1 1 32 GLN HG3 H 19.928 17.352 27.084 1.00 . A A . 68 GLN HG3 1 1
1 440 1 1 32 GLN N N 18.869 17.590 24.349 1.00 . A A . 68 GLN N 1 1
1 441 1 1 32 GLN NE2 N 21.422 19.261 29.021 1.00 . A A . 68 GLN NE2 1 1
1 442 1 1 32 GLN O O 19.888 19.081 22.303 1.00 . A A . 68 GLN O 1 1
1 443 1 1 32 GLN OE1 O 22.590 17.950 27.638 1.00 . A A . 68 GLN OE1 1 1
1 444 1 1 33 LYS C C 21.701 22.799 22.986 1.00 . A A . 69 LYS C 1 1
1 445 1 1 33 LYS CA C 20.623 21.831 22.489 1.00 . A A . 69 LYS CA 1 1
1 446 1 1 33 LYS CB C 19.421 22.549 21.848 1.00 . A A . 69 LYS CB 1 1
1 447 1 1 33 LYS CD C 18.879 24.513 23.473 1.00 . A A . 69 LYS CD 1 1
1 448 1 1 33 LYS CE C 17.702 25.170 24.209 1.00 . A A . 69 LYS CE 1 1
1 449 1 1 33 LYS CG C 18.405 23.222 22.795 1.00 . A A . 69 LYS CG 1 1
1 450 1 1 33 LYS H H 20.118 21.335 24.483 1.00 . A A . 69 LYS H 1 1
1 451 1 1 33 LYS HA H 21.087 21.224 21.713 1.00 . A A . 69 LYS HA 1 1
1 452 1 1 33 LYS HB2 H 19.790 23.289 21.140 1.00 . A A . 69 LYS HB2 1 1
1 453 1 1 33 LYS HB3 H 18.877 21.799 21.271 1.00 . A A . 69 LYS HB3 1 1
1 454 1 1 33 LYS HD2 H 19.646 24.263 24.206 1.00 . A A . 69 LYS HD2 1 1
1 455 1 1 33 LYS HD3 H 19.306 25.197 22.742 1.00 . A A . 69 LYS HD3 1 1
1 456 1 1 33 LYS HE2 H 17.001 24.390 24.506 1.00 . A A . 69 LYS HE2 1 1
1 457 1 1 33 LYS HE3 H 18.071 25.634 25.119 1.00 . A A . 69 LYS HE3 1 1
1 458 1 1 33 LYS HG2 H 17.521 23.450 22.207 1.00 . A A . 69 LYS HG2 1 1
1 459 1 1 33 LYS HG3 H 18.100 22.520 23.572 1.00 . A A . 69 LYS HG3 1 1
1 460 1 1 33 LYS HZ1 H 17.661 26.890 23.085 1.00 . A A . 69 LYS HZ1 1 1
1 461 1 1 33 LYS HZ2 H 16.291 26.653 23.957 1.00 . A A . 69 LYS HZ2 1 1
1 462 1 1 33 LYS HZ3 H 16.563 25.756 22.597 1.00 . A A . 69 LYS HZ3 1 1
1 463 1 1 33 LYS N N 20.167 20.941 23.552 1.00 . A A . 69 LYS N 1 1
1 464 1 1 33 LYS NZ N 17.000 26.190 23.401 1.00 . A A . 69 LYS NZ 1 1
1 465 1 1 33 LYS O O 21.925 22.934 24.189 1.00 . A A . 69 LYS O 1 1
1 466 1 1 34 CYS C C 22.804 25.822 22.550 1.00 . A A . 70 CYS C 1 1
1 467 1 1 34 CYS CA C 23.420 24.442 22.305 1.00 . A A . 70 CYS CA 1 1
1 468 1 1 34 CYS CB C 24.370 24.493 21.104 1.00 . A A . 70 CYS CB 1 1
1 469 1 1 34 CYS H H 22.082 23.357 21.075 1.00 . A A . 70 CYS H 1 1
1 470 1 1 34 CYS HA H 23.986 24.128 23.183 1.00 . A A . 70 CYS HA 1 1
1 471 1 1 34 CYS HB2 H 24.675 23.478 20.846 1.00 . A A . 70 CYS HB2 1 1
1 472 1 1 34 CYS HB3 H 23.842 24.915 20.248 1.00 . A A . 70 CYS HB3 1 1
1 473 1 1 34 CYS N N 22.370 23.467 22.036 1.00 . A A . 70 CYS N 1 1
1 474 1 1 34 CYS O O 21.833 26.189 21.889 1.00 . A A . 70 CYS O 1 1
1 475 1 1 34 CYS SG S 25.865 25.471 21.401 1.00 . A A . 70 CYS SG 1 1
1 476 1 1 35 CYS C C 24.187 28.898 23.954 1.00 . A A . 71 CYS C 1 1
1 477 1 1 35 CYS CA C 22.993 27.944 23.821 1.00 . A A . 71 CYS CA 1 1
1 478 1 1 35 CYS CB C 22.185 27.902 25.127 1.00 . A A . 71 CYS CB 1 1
1 479 1 1 35 CYS H H 24.208 26.220 23.958 1.00 . A A . 71 CYS H 1 1
1 480 1 1 35 CYS HA H 22.357 28.345 23.030 1.00 . A A . 71 CYS HA 1 1
1 481 1 1 35 CYS HB2 H 22.678 27.247 25.844 1.00 . A A . 71 CYS HB2 1 1
1 482 1 1 35 CYS HB3 H 22.169 28.900 25.563 1.00 . A A . 71 CYS HB3 1 1
1 483 1 1 35 CYS N N 23.406 26.591 23.467 1.00 . A A . 71 CYS N 1 1
1 484 1 1 35 CYS O O 25.347 28.482 23.950 1.00 . A A . 71 CYS O 1 1
1 485 1 1 35 CYS SG S 20.465 27.384 24.921 1.00 . A A . 71 CYS SG 1 1
1 486 1 1 36 VAL C C 24.507 32.075 25.546 1.00 . A A . 72 VAL C 1 1
1 487 1 1 36 VAL CA C 24.776 31.319 24.236 1.00 . A A . 72 VAL CA 1 1
1 488 1 1 36 VAL CB C 24.680 32.251 23.005 1.00 . A A . 72 VAL CB 1 1
1 489 1 1 36 VAL CG1 C 24.970 31.514 21.692 1.00 . A A . 72 VAL CG1 1 1
1 490 1 1 36 VAL CG2 C 23.317 32.954 22.892 1.00 . A A . 72 VAL CG2 1 1
1 491 1 1 36 VAL H H 22.881 30.435 24.091 1.00 . A A . 72 VAL H 1 1
1 492 1 1 36 VAL HA H 25.797 30.940 24.290 1.00 . A A . 72 VAL HA 1 1
1 493 1 1 36 VAL HB H 25.443 33.017 23.124 1.00 . A A . 72 VAL HB 1 1
1 494 1 1 36 VAL HG11 H 25.914 30.975 21.763 1.00 . A A . 72 VAL HG11 1 1
1 495 1 1 36 VAL HG12 H 24.168 30.811 21.473 1.00 . A A . 72 VAL HG12 1 1
1 496 1 1 36 VAL HG13 H 25.034 32.233 20.877 1.00 . A A . 72 VAL HG13 1 1
1 497 1 1 36 VAL HG21 H 22.519 32.217 22.843 1.00 . A A . 72 VAL HG21 1 1
1 498 1 1 36 VAL HG22 H 23.148 33.603 23.751 1.00 . A A . 72 VAL HG22 1 1
1 499 1 1 36 VAL HG23 H 23.283 33.567 21.991 1.00 . A A . 72 VAL HG23 1 1
1 500 1 1 36 VAL N N 23.860 30.191 24.096 1.00 . A A . 72 VAL N 1 1
1 501 1 1 36 VAL O O 23.657 31.681 26.347 1.00 . A A . 72 VAL O 1 1
1 502 1 1 37 TRP C C 25.203 35.510 26.634 1.00 . A A . 73 TRP C 1 1
1 503 1 1 37 TRP CA C 25.244 34.004 26.950 1.00 . A A . 73 TRP CA 1 1
1 504 1 1 37 TRP CB C 26.485 33.643 27.779 1.00 . A A . 73 TRP CB 1 1
1 505 1 1 37 TRP CD1 C 28.468 34.412 26.383 1.00 . A A . 73 TRP CD1 1 1
1 506 1 1 37 TRP CD2 C 28.445 32.185 26.697 1.00 . A A . 73 TRP CD2 1 1
1 507 1 1 37 TRP CE2 C 29.619 32.496 25.944 1.00 . A A . 73 TRP CE2 1 1
1 508 1 1 37 TRP CE3 C 28.181 30.845 26.969 1.00 . A A . 73 TRP CE3 1 1
1 509 1 1 37 TRP CG C 27.753 33.452 27.004 1.00 . A A . 73 TRP CG 1 1
1 510 1 1 37 TRP CH2 C 30.241 30.157 25.852 1.00 . A A . 73 TRP CH2 1 1
1 511 1 1 37 TRP CZ2 C 30.516 31.492 25.527 1.00 . A A . 73 TRP CZ2 1 1
1 512 1 1 37 TRP CZ3 C 29.082 29.819 26.556 1.00 . A A . 73 TRP CZ3 1 1
1 513 1 1 37 TRP H H 25.934 33.402 25.046 1.00 . A A . 73 TRP H 1 1
1 514 1 1 37 TRP HA H 24.358 33.782 27.545 1.00 . A A . 73 TRP HA 1 1
1 515 1 1 37 TRP HB2 H 26.650 34.404 28.541 1.00 . A A . 73 TRP HB2 1 1
1 516 1 1 37 TRP HB3 H 26.275 32.712 28.298 1.00 . A A . 73 TRP HB3 1 1
1 517 1 1 37 TRP HD1 H 28.203 35.461 26.358 1.00 . A A . 73 TRP HD1 1 1
1 518 1 1 37 TRP HE1 H 30.241 34.411 25.241 1.00 . A A . 73 TRP HE1 1 1
1 519 1 1 37 TRP HE3 H 27.281 30.578 27.501 1.00 . A A . 73 TRP HE3 1 1
1 520 1 1 37 TRP HH2 H 30.928 29.382 25.537 1.00 . A A . 73 TRP HH2 1 1
1 521 1 1 37 TRP HZ2 H 31.396 31.754 24.964 1.00 . A A . 73 TRP HZ2 1 1
1 522 1 1 37 TRP HZ3 H 28.859 28.793 26.795 1.00 . A A . 73 TRP HZ3 1 1
1 523 1 1 37 TRP N N 25.246 33.172 25.748 1.00 . A A . 73 TRP N 1 1
1 524 1 1 37 TRP NE1 N 29.576 33.858 25.774 1.00 . A A . 73 TRP NE1 1 1
1 525 1 1 37 TRP O O 24.802 36.290 27.500 1.00 . A A . 73 TRP O 1 1
1 526 1 1 38 LEU C C 24.082 37.757 24.624 1.00 . A A . 74 LEU C 1 1
1 527 1 1 38 LEU CA C 25.522 37.313 24.947 1.00 . A A . 74 LEU CA 1 1
1 528 1 1 38 LEU CB C 26.508 37.532 23.775 1.00 . A A . 74 LEU CB 1 1
1 529 1 1 38 LEU CD1 C 27.153 37.452 21.347 1.00 . A A . 74 LEU CD1 1 1
1 530 1 1 38 LEU CD2 C 25.691 35.644 22.229 1.00 . A A . 74 LEU CD2 1 1
1 531 1 1 38 LEU CG C 26.043 37.129 22.354 1.00 . A A . 74 LEU CG 1 1
1 532 1 1 38 LEU H H 25.913 35.220 24.761 1.00 . A A . 74 LEU H 1 1
1 533 1 1 38 LEU HA H 25.887 37.926 25.774 1.00 . A A . 74 LEU HA 1 1
1 534 1 1 38 LEU HB2 H 26.747 38.597 23.755 1.00 . A A . 74 LEU HB2 1 1
1 535 1 1 38 LEU HB3 H 27.442 37.014 24.010 1.00 . A A . 74 LEU HB3 1 1
1 536 1 1 38 LEU HD11 H 28.044 36.865 21.570 1.00 . A A . 74 LEU HD11 1 1
1 537 1 1 38 LEU HD12 H 27.401 38.511 21.397 1.00 . A A . 74 LEU HD12 1 1
1 538 1 1 38 LEU HD13 H 26.818 37.222 20.337 1.00 . A A . 74 LEU HD13 1 1
1 539 1 1 38 LEU HD21 H 24.826 35.418 22.848 1.00 . A A . 74 LEU HD21 1 1
1 540 1 1 38 LEU HD22 H 26.539 35.033 22.537 1.00 . A A . 74 LEU HD22 1 1
1 541 1 1 38 LEU HD23 H 25.437 35.408 21.196 1.00 . A A . 74 LEU HD23 1 1
1 542 1 1 38 LEU HG H 25.164 37.715 22.086 1.00 . A A . 74 LEU HG 1 1
1 543 1 1 38 LEU N N 25.581 35.921 25.410 1.00 . A A . 74 LEU N 1 1
1 544 1 1 38 LEU O O 23.155 36.945 24.613 1.00 . A A . 74 LEU O 1 1
1 545 1 1 39 HIS C C 22.562 40.344 22.724 1.00 . A A . 75 HIS C 1 1
1 546 1 1 39 HIS CA C 22.621 39.708 24.116 1.00 . A A . 75 HIS CA 1 1
1 547 1 1 39 HIS CB C 22.360 40.743 25.218 1.00 . A A . 75 HIS CB 1 1
1 548 1 1 39 HIS CD2 C 23.027 40.758 27.695 1.00 . A A . 75 HIS CD2 1 1
1 549 1 1 39 HIS CE1 C 22.100 38.872 28.366 1.00 . A A . 75 HIS CE1 1 1
1 550 1 1 39 HIS CG C 22.398 40.188 26.627 1.00 . A A . 75 HIS CG 1 1
1 551 1 1 39 HIS H H 24.718 39.657 24.347 1.00 . A A . 75 HIS H 1 1
1 552 1 1 39 HIS HA H 21.800 38.992 24.196 1.00 . A A . 75 HIS HA 1 1
1 553 1 1 39 HIS HB2 H 23.098 41.547 25.150 1.00 . A A . 75 HIS HB2 1 1
1 554 1 1 39 HIS HB3 H 21.362 41.155 25.040 1.00 . A A . 75 HIS HB3 1 1
1 555 1 1 39 HIS HD1 H 21.253 38.394 26.443 1.00 . A A . 75 HIS HD1 1 1
1 556 1 1 39 HIS HD2 H 23.581 41.673 27.724 1.00 . A A . 75 HIS HD2 1 1
1 557 1 1 39 HIS HE1 H 21.807 38.062 29.022 1.00 . A A . 75 HIS HE1 1 1
1 558 1 1 39 HIS HE2 H 23.184 40.130 29.682 1.00 . A A . 75 HIS HE2 1 1
1 559 1 1 39 HIS N N 23.909 39.054 24.345 1.00 . A A . 75 HIS N 1 1
1 560 1 1 39 HIS ND1 N 21.808 39.006 27.049 1.00 . A A . 75 HIS ND1 1 1
1 561 1 1 39 HIS NE2 N 22.829 39.931 28.763 1.00 . A A . 75 HIS NE2 1 1
1 562 1 1 39 HIS O O 21.675 39.926 21.947 1.00 . A A . 75 HIS O 1 1
1 563 1 1 39 HIS OXT O 23.400 41.231 22.445 1.00 . A A . 75 HIS OXT 1 1
2 564 1 1 1 LEU C C 25.305 34.871 15.616 1.00 . A A . 37 LEU C 1 1
2 565 1 1 1 LEU CA C 26.419 35.770 16.149 1.00 . A A . 37 LEU CA 1 1
2 566 1 1 1 LEU CB C 26.102 36.283 17.565 1.00 . A A . 37 LEU CB 1 1
2 567 1 1 1 LEU CD1 C 27.045 34.226 18.774 1.00 . A A . 37 LEU CD1 1 1
2 568 1 1 1 LEU CD2 C 25.540 35.832 19.977 1.00 . A A . 37 LEU CD2 1 1
2 569 1 1 1 LEU CG C 25.849 35.180 18.618 1.00 . A A . 37 LEU CG 1 1
2 570 1 1 1 LEU H1 H 26.904 36.552 14.322 1.00 . A A . 37 LEU H1 1 1
2 571 1 1 1 LEU HA H 27.337 35.186 16.206 1.00 . A A . 37 LEU HA 1 1
2 572 1 1 1 LEU HB2 H 26.939 36.898 17.902 1.00 . A A . 37 LEU HB2 1 1
2 573 1 1 1 LEU HB3 H 25.215 36.919 17.512 1.00 . A A . 37 LEU HB3 1 1
2 574 1 1 1 LEU HD11 H 26.821 33.498 19.549 1.00 . A A . 37 LEU HD11 1 1
2 575 1 1 1 LEU HD12 H 27.939 34.784 19.047 1.00 . A A . 37 LEU HD12 1 1
2 576 1 1 1 LEU HD13 H 27.237 33.687 17.850 1.00 . A A . 37 LEU HD13 1 1
2 577 1 1 1 LEU HD21 H 26.412 36.376 20.340 1.00 . A A . 37 LEU HD21 1 1
2 578 1 1 1 LEU HD22 H 25.263 35.072 20.703 1.00 . A A . 37 LEU HD22 1 1
2 579 1 1 1 LEU HD23 H 24.715 36.532 19.873 1.00 . A A . 37 LEU HD23 1 1
2 580 1 1 1 LEU HG H 24.982 34.595 18.308 1.00 . A A . 37 LEU HG 1 1
2 581 1 1 1 LEU N N 26.657 36.902 15.236 1.00 . A A . 37 LEU N 1 1
2 582 1 1 1 LEU O O 24.243 35.358 15.232 1.00 . A A . 37 LEU O 1 1
2 583 1 1 2 THR C C 24.241 31.702 16.496 1.00 . A A . 38 THR C 1 1
2 584 1 1 2 THR CA C 24.613 32.511 15.250 1.00 . A A . 38 THR CA 1 1
2 585 1 1 2 THR CB C 25.193 31.644 14.116 1.00 . A A . 38 THR CB 1 1
2 586 1 1 2 THR CG2 C 24.225 30.542 13.671 1.00 . A A . 38 THR CG2 1 1
2 587 1 1 2 THR H H 26.469 33.254 15.947 1.00 . A A . 38 THR H 1 1
2 588 1 1 2 THR HA H 23.698 32.960 14.876 1.00 . A A . 38 THR HA 1 1
2 589 1 1 2 THR HB H 26.118 31.180 14.457 1.00 . A A . 38 THR HB 1 1
2 590 1 1 2 THR HG1 H 24.681 32.918 12.735 1.00 . A A . 38 THR HG1 1 1
2 591 1 1 2 THR HG21 H 24.658 29.997 12.832 1.00 . A A . 38 THR HG21 1 1
2 592 1 1 2 THR HG22 H 23.272 30.976 13.364 1.00 . A A . 38 THR HG22 1 1
2 593 1 1 2 THR HG23 H 24.055 29.840 14.487 1.00 . A A . 38 THR HG23 1 1
2 594 1 1 2 THR N N 25.561 33.559 15.625 1.00 . A A . 38 THR N 1 1
2 595 1 1 2 THR O O 23.083 31.722 16.916 1.00 . A A . 38 THR O 1 1
2 596 1 1 2 THR OG1 O 25.482 32.454 12.994 1.00 . A A . 38 THR OG1 1 1
2 597 1 1 3 GLY C C 26.351 29.862 18.961 1.00 . A A . 39 GLY C 1 1
2 598 1 1 3 GLY CA C 25.045 30.096 18.209 1.00 . A A . 39 GLY CA 1 1
2 599 1 1 3 GLY H H 26.143 31.039 16.684 1.00 . A A . 39 GLY H 1 1
2 600 1 1 3 GLY HA2 H 24.308 30.501 18.901 1.00 . A A . 39 GLY HA2 1 1
2 601 1 1 3 GLY HA3 H 24.682 29.143 17.826 1.00 . A A . 39 GLY HA3 1 1
2 602 1 1 3 GLY N N 25.220 31.006 17.088 1.00 . A A . 39 GLY N 1 1
2 603 1 1 3 GLY O O 27.227 30.724 19.007 1.00 . A A . 39 GLY O 1 1
2 604 1 1 4 CYS C C 28.754 27.768 19.448 1.00 . A A . 40 CYS C 1 1
2 605 1 1 4 CYS CA C 27.577 28.191 20.347 1.00 . A A . 40 CYS CA 1 1
2 606 1 1 4 CYS CB C 27.106 27.007 21.200 1.00 . A A . 40 CYS CB 1 1
2 607 1 1 4 CYS H H 25.678 28.037 19.456 1.00 . A A . 40 CYS H 1 1
2 608 1 1 4 CYS HA H 27.914 28.983 21.015 1.00 . A A . 40 CYS HA 1 1
2 609 1 1 4 CYS HB2 H 26.886 26.171 20.545 1.00 . A A . 40 CYS HB2 1 1
2 610 1 1 4 CYS HB3 H 27.928 26.698 21.843 1.00 . A A . 40 CYS HB3 1 1
2 611 1 1 4 CYS N N 26.440 28.682 19.579 1.00 . A A . 40 CYS N 1 1
2 612 1 1 4 CYS O O 28.671 27.827 18.220 1.00 . A A . 40 CYS O 1 1
2 613 1 1 4 CYS SG S 25.659 27.282 22.251 1.00 . A A . 40 CYS SG 1 1
2 614 1 1 5 LYS C C 31.366 25.355 19.603 1.00 . A A . 41 LYS C 1 1
2 615 1 1 5 LYS CA C 31.087 26.862 19.446 1.00 . A A . 41 LYS CA 1 1
2 616 1 1 5 LYS CB C 32.255 27.688 20.008 1.00 . A A . 41 LYS CB 1 1
2 617 1 1 5 LYS CD C 33.382 29.929 20.277 1.00 . A A . 41 LYS CD 1 1
2 618 1 1 5 LYS CE C 33.269 31.450 20.162 1.00 . A A . 41 LYS CE 1 1
2 619 1 1 5 LYS CG C 32.143 29.200 19.735 1.00 . A A . 41 LYS CG 1 1
2 620 1 1 5 LYS H H 29.798 27.300 21.093 1.00 . A A . 41 LYS H 1 1
2 621 1 1 5 LYS HA H 31.033 27.075 18.377 1.00 . A A . 41 LYS HA 1 1
2 622 1 1 5 LYS HB2 H 32.319 27.524 21.084 1.00 . A A . 41 LYS HB2 1 1
2 623 1 1 5 LYS HB3 H 33.175 27.333 19.548 1.00 . A A . 41 LYS HB3 1 1
2 624 1 1 5 LYS HD2 H 33.538 29.668 21.326 1.00 . A A . 41 LYS HD2 1 1
2 625 1 1 5 LYS HD3 H 34.258 29.618 19.708 1.00 . A A . 41 LYS HD3 1 1
2 626 1 1 5 LYS HE2 H 34.254 31.881 20.351 1.00 . A A . 41 LYS HE2 1 1
2 627 1 1 5 LYS HE3 H 32.948 31.722 19.156 1.00 . A A . 41 LYS HE3 1 1
2 628 1 1 5 LYS HG2 H 32.065 29.378 18.662 1.00 . A A . 41 LYS HG2 1 1
2 629 1 1 5 LYS HG3 H 31.254 29.601 20.220 1.00 . A A . 41 LYS HG3 1 1
2 630 1 1 5 LYS HZ1 H 32.599 31.744 22.077 1.00 . A A . 41 LYS HZ1 1 1
2 631 1 1 5 LYS HZ2 H 31.392 31.648 20.961 1.00 . A A . 41 LYS HZ2 1 1
2 632 1 1 5 LYS HZ3 H 32.309 33.012 21.067 1.00 . A A . 41 LYS HZ3 1 1
2 633 1 1 5 LYS N N 29.838 27.301 20.084 1.00 . A A . 41 LYS N 1 1
2 634 1 1 5 LYS NZ N 32.321 32.005 21.140 1.00 . A A . 41 LYS NZ 1 1
2 635 1 1 5 LYS O O 32.276 24.851 18.944 1.00 . A A . 41 LYS O 1 1
2 636 1 1 6 GLY C C 31.084 22.808 22.049 1.00 . A A . 42 GLY C 1 1
2 637 1 1 6 GLY CA C 30.656 23.194 20.631 1.00 . A A . 42 GLY CA 1 1
2 638 1 1 6 GLY H H 29.879 25.141 20.975 1.00 . A A . 42 GLY H 1 1
2 639 1 1 6 GLY HA2 H 29.664 22.781 20.443 1.00 . A A . 42 GLY HA2 1 1
2 640 1 1 6 GLY HA3 H 31.351 22.744 19.920 1.00 . A A . 42 GLY HA3 1 1
2 641 1 1 6 GLY N N 30.594 24.649 20.450 1.00 . A A . 42 GLY N 1 1
2 642 1 1 6 GLY O O 30.449 21.953 22.669 1.00 . A A . 42 GLY O 1 1
2 643 1 1 7 LYS C C 32.357 24.615 24.752 1.00 . A A . 43 LYS C 1 1
2 644 1 1 7 LYS CA C 32.603 23.326 23.955 1.00 . A A . 43 LYS CA 1 1
2 645 1 1 7 LYS CB C 34.103 22.978 24.008 1.00 . A A . 43 LYS CB 1 1
2 646 1 1 7 LYS CD C 34.732 21.576 21.935 1.00 . A A . 43 LYS CD 1 1
2 647 1 1 7 LYS CE C 35.316 20.240 21.461 1.00 . A A . 43 LYS CE 1 1
2 648 1 1 7 LYS CG C 34.513 21.601 23.457 1.00 . A A . 43 LYS CG 1 1
2 649 1 1 7 LYS H H 32.604 24.143 21.986 1.00 . A A . 43 LYS H 1 1
2 650 1 1 7 LYS HA H 32.060 22.522 24.455 1.00 . A A . 43 LYS HA 1 1
2 651 1 1 7 LYS HB2 H 34.683 23.758 23.514 1.00 . A A . 43 LYS HB2 1 1
2 652 1 1 7 LYS HB3 H 34.387 22.981 25.061 1.00 . A A . 43 LYS HB3 1 1
2 653 1 1 7 LYS HD2 H 33.776 21.719 21.434 1.00 . A A . 43 LYS HD2 1 1
2 654 1 1 7 LYS HD3 H 35.403 22.385 21.641 1.00 . A A . 43 LYS HD3 1 1
2 655 1 1 7 LYS HE2 H 34.696 19.423 21.834 1.00 . A A . 43 LYS HE2 1 1
2 656 1 1 7 LYS HE3 H 35.299 20.218 20.370 1.00 . A A . 43 LYS HE3 1 1
2 657 1 1 7 LYS HG2 H 35.454 21.332 23.942 1.00 . A A . 43 LYS HG2 1 1
2 658 1 1 7 LYS HG3 H 33.766 20.856 23.730 1.00 . A A . 43 LYS HG3 1 1
2 659 1 1 7 LYS HZ1 H 37.052 19.158 21.547 1.00 . A A . 43 LYS HZ1 1 1
2 660 1 1 7 LYS HZ2 H 36.749 20.025 22.918 1.00 . A A . 43 LYS HZ2 1 1
2 661 1 1 7 LYS HZ3 H 37.291 20.784 21.555 1.00 . A A . 43 LYS HZ3 1 1
2 662 1 1 7 LYS N N 32.130 23.466 22.573 1.00 . A A . 43 LYS N 1 1
2 663 1 1 7 LYS NZ N 36.706 20.038 21.908 1.00 . A A . 43 LYS NZ 1 1
2 664 1 1 7 LYS O O 32.119 24.544 25.958 1.00 . A A . 43 LYS O 1 1
2 665 1 1 8 GLY C C 30.646 27.419 24.883 1.00 . A A . 44 GLY C 1 1
2 666 1 1 8 GLY CA C 32.129 27.093 24.658 1.00 . A A . 44 GLY CA 1 1
2 667 1 1 8 GLY H H 32.601 25.741 23.092 1.00 . A A . 44 GLY H 1 1
2 668 1 1 8 GLY HA2 H 32.658 27.163 25.608 1.00 . A A . 44 GLY HA2 1 1
2 669 1 1 8 GLY HA3 H 32.538 27.853 23.991 1.00 . A A . 44 GLY HA3 1 1
2 670 1 1 8 GLY N N 32.376 25.775 24.077 1.00 . A A . 44 GLY N 1 1
2 671 1 1 8 GLY O O 30.336 28.560 25.227 1.00 . A A . 44 GLY O 1 1
2 672 1 1 9 GLY C C 27.773 25.778 26.022 1.00 . A A . 45 GLY C 1 1
2 673 1 1 9 GLY CA C 28.303 26.600 24.849 1.00 . A A . 45 GLY CA 1 1
2 674 1 1 9 GLY H H 30.076 25.534 24.406 1.00 . A A . 45 GLY H 1 1
2 675 1 1 9 GLY HA2 H 28.044 27.650 24.986 1.00 . A A . 45 GLY HA2 1 1
2 676 1 1 9 GLY HA3 H 27.809 26.239 23.953 1.00 . A A . 45 GLY HA3 1 1
2 677 1 1 9 GLY N N 29.742 26.450 24.669 1.00 . A A . 45 GLY N 1 1
2 678 1 1 9 GLY O O 28.389 24.795 26.438 1.00 . A A . 45 GLY O 1 1
2 679 1 1 10 GLU C C 25.045 24.320 27.037 1.00 . A A . 46 GLU C 1 1
2 680 1 1 10 GLU CA C 25.865 25.497 27.587 1.00 . A A . 46 GLU CA 1 1
2 681 1 1 10 GLU CB C 24.937 26.519 28.272 1.00 . A A . 46 GLU CB 1 1
2 682 1 1 10 GLU CD C 23.689 27.098 30.397 1.00 . A A . 46 GLU CD 1 1
2 683 1 1 10 GLU CG C 24.751 26.204 29.761 1.00 . A A . 46 GLU CG 1 1
2 684 1 1 10 GLU H H 26.141 26.975 26.105 1.00 . A A . 46 GLU H 1 1
2 685 1 1 10 GLU HA H 26.586 25.126 28.314 1.00 . A A . 46 GLU HA 1 1
2 686 1 1 10 GLU HB2 H 25.353 27.523 28.192 1.00 . A A . 46 GLU HB2 1 1
2 687 1 1 10 GLU HB3 H 23.970 26.523 27.768 1.00 . A A . 46 GLU HB3 1 1
2 688 1 1 10 GLU HG2 H 24.453 25.164 29.889 1.00 . A A . 46 GLU HG2 1 1
2 689 1 1 10 GLU HG3 H 25.704 26.349 30.271 1.00 . A A . 46 GLU HG3 1 1
2 690 1 1 10 GLU N N 26.593 26.170 26.516 1.00 . A A . 46 GLU N 1 1
2 691 1 1 10 GLU O O 24.768 24.255 25.841 1.00 . A A . 46 GLU O 1 1
2 692 1 1 10 GLU OE1 O 22.542 26.614 30.527 1.00 . A A . 46 GLU OE1 1 1
2 693 1 1 10 GLU OE2 O 24.025 28.250 30.750 1.00 . A A . 46 GLU OE2 1 1
2 694 1 1 11 CYS C C 22.545 22.368 28.681 1.00 . A A . 47 CYS C 1 1
2 695 1 1 11 CYS CA C 23.651 22.363 27.626 1.00 . A A . 47 CYS CA 1 1
2 696 1 1 11 CYS CB C 24.379 21.023 27.525 1.00 . A A . 47 CYS CB 1 1
2 697 1 1 11 CYS H H 24.863 23.519 28.898 1.00 . A A . 47 CYS H 1 1
2 698 1 1 11 CYS HA H 23.189 22.555 26.659 1.00 . A A . 47 CYS HA 1 1
2 699 1 1 11 CYS HB2 H 24.942 20.853 28.442 1.00 . A A . 47 CYS HB2 1 1
2 700 1 1 11 CYS HB3 H 23.630 20.239 27.433 1.00 . A A . 47 CYS HB3 1 1
2 701 1 1 11 CYS N N 24.594 23.429 27.929 1.00 . A A . 47 CYS N 1 1
2 702 1 1 11 CYS O O 22.787 22.100 29.858 1.00 . A A . 47 CYS O 1 1
2 703 1 1 11 CYS SG S 25.508 20.908 26.107 1.00 . A A . 47 CYS SG 1 1
2 704 1 1 12 ASN C C 18.939 22.229 28.387 1.00 . A A . 48 ASN C 1 1
2 705 1 1 12 ASN CA C 20.137 22.933 29.044 1.00 . A A . 48 ASN CA 1 1
2 706 1 1 12 ASN CB C 19.881 24.442 29.241 1.00 . A A . 48 ASN CB 1 1
2 707 1 1 12 ASN CG C 20.127 25.280 27.989 1.00 . A A . 48 ASN CG 1 1
2 708 1 1 12 ASN H H 21.241 22.915 27.246 1.00 . A A . 48 ASN H 1 1
2 709 1 1 12 ASN HA H 20.298 22.504 30.030 1.00 . A A . 48 ASN HA 1 1
2 710 1 1 12 ASN HB2 H 18.857 24.612 29.570 1.00 . A A . 48 ASN HB2 1 1
2 711 1 1 12 ASN HB3 H 20.539 24.798 30.033 1.00 . A A . 48 ASN HB3 1 1
2 712 1 1 12 ASN HD21 H 21.590 26.366 27.077 1.00 . A A . 48 ASN HD21 1 1
2 713 1 1 12 ASN HD22 H 22.012 25.629 28.614 1.00 . A A . 48 ASN HD22 1 1
2 714 1 1 12 ASN N N 21.336 22.725 28.235 1.00 . A A . 48 ASN N 1 1
2 715 1 1 12 ASN ND2 N 21.349 25.794 27.868 1.00 . A A . 48 ASN ND2 1 1
2 716 1 1 12 ASN O O 18.960 21.996 27.174 1.00 . A A . 48 ASN O 1 1
2 717 1 1 12 ASN OD1 O 19.243 25.466 27.158 1.00 . A A . 48 ASN OD1 1 1
2 718 1 1 13 PRO C C 15.914 22.256 27.705 1.00 . A A . 49 PRO C 1 1
2 719 1 1 13 PRO CA C 16.679 21.286 28.611 1.00 . A A . 49 PRO CA 1 1
2 720 1 1 13 PRO CB C 15.845 20.865 29.827 1.00 . A A . 49 PRO CB 1 1
2 721 1 1 13 PRO CD C 17.744 22.081 30.596 1.00 . A A . 49 PRO CD 1 1
2 722 1 1 13 PRO CG C 16.265 21.858 30.906 1.00 . A A . 49 PRO CG 1 1
2 723 1 1 13 PRO HA H 16.952 20.398 28.038 1.00 . A A . 49 PRO HA 1 1
2 724 1 1 13 PRO HB2 H 16.135 19.858 30.128 1.00 . A A . 49 PRO HB2 1 1
2 725 1 1 13 PRO HB3 H 14.772 20.912 29.640 1.00 . A A . 49 PRO HB3 1 1
2 726 1 1 13 PRO HD2 H 18.042 23.078 30.916 1.00 . A A . 49 PRO HD2 1 1
2 727 1 1 13 PRO HD3 H 18.341 21.325 31.107 1.00 . A A . 49 PRO HD3 1 1
2 728 1 1 13 PRO HG2 H 15.717 22.793 30.779 1.00 . A A . 49 PRO HG2 1 1
2 729 1 1 13 PRO HG3 H 16.116 21.454 31.907 1.00 . A A . 49 PRO HG3 1 1
2 730 1 1 13 PRO N N 17.878 21.908 29.155 1.00 . A A . 49 PRO N 1 1
2 731 1 1 13 PRO O O 16.021 23.478 27.826 1.00 . A A . 49 PRO O 1 1
2 732 1 1 14 LEU C C 13.152 23.189 26.606 1.00 . A A . 50 LEU C 1 1
2 733 1 1 14 LEU CA C 14.227 22.366 25.877 1.00 . A A . 50 LEU CA 1 1
2 734 1 1 14 LEU CB C 13.556 21.316 24.982 1.00 . A A . 50 LEU CB 1 1
2 735 1 1 14 LEU CD1 C 13.788 19.085 23.877 1.00 . A A . 50 LEU CD1 1 1
2 736 1 1 14 LEU CD2 C 15.130 21.027 22.995 1.00 . A A . 50 LEU CD2 1 1
2 737 1 1 14 LEU CG C 14.534 20.370 24.244 1.00 . A A . 50 LEU CG 1 1
2 738 1 1 14 LEU H H 15.061 20.663 26.815 1.00 . A A . 50 LEU H 1 1
2 739 1 1 14 LEU HA H 14.823 23.030 25.253 1.00 . A A . 50 LEU HA 1 1
2 740 1 1 14 LEU HB2 H 12.898 20.721 25.617 1.00 . A A . 50 LEU HB2 1 1
2 741 1 1 14 LEU HB3 H 12.931 21.828 24.250 1.00 . A A . 50 LEU HB3 1 1
2 742 1 1 14 LEU HD11 H 13.415 18.618 24.790 1.00 . A A . 50 LEU HD11 1 1
2 743 1 1 14 LEU HD12 H 14.463 18.392 23.377 1.00 . A A . 50 LEU HD12 1 1
2 744 1 1 14 LEU HD13 H 12.947 19.316 23.224 1.00 . A A . 50 LEU HD13 1 1
2 745 1 1 14 LEU HD21 H 15.658 21.937 23.270 1.00 . A A . 50 LEU HD21 1 1
2 746 1 1 14 LEU HD22 H 14.335 21.275 22.294 1.00 . A A . 50 LEU HD22 1 1
2 747 1 1 14 LEU HD23 H 15.832 20.343 22.519 1.00 . A A . 50 LEU HD23 1 1
2 748 1 1 14 LEU HG H 15.361 20.088 24.896 1.00 . A A . 50 LEU HG 1 1
2 749 1 1 14 LEU N N 15.101 21.673 26.821 1.00 . A A . 50 LEU N 1 1
2 750 1 1 14 LEU O O 12.691 24.203 26.084 1.00 . A A . 50 LEU O 1 1
2 751 1 1 15 ASP C C 12.297 24.832 29.166 1.00 . A A . 51 ASP C 1 1
2 752 1 1 15 ASP CA C 11.873 23.410 28.753 1.00 . A A . 51 ASP CA 1 1
2 753 1 1 15 ASP CB C 11.748 22.543 30.014 1.00 . A A . 51 ASP CB 1 1
2 754 1 1 15 ASP CG C 11.103 21.185 29.737 1.00 . A A . 51 ASP CG 1 1
2 755 1 1 15 ASP H H 13.187 21.868 28.107 1.00 . A A . 51 ASP H 1 1
2 756 1 1 15 ASP HA H 10.891 23.474 28.282 1.00 . A A . 51 ASP HA 1 1
2 757 1 1 15 ASP HB2 H 12.738 22.395 30.450 1.00 . A A . 51 ASP HB2 1 1
2 758 1 1 15 ASP HB3 H 11.140 23.073 30.749 1.00 . A A . 51 ASP HB3 1 1
2 759 1 1 15 ASP N N 12.793 22.756 27.824 1.00 . A A . 51 ASP N 1 1
2 760 1 1 15 ASP O O 11.429 25.627 29.528 1.00 . A A . 51 ASP O 1 1
2 761 1 1 15 ASP OD1 O 9.853 21.130 29.748 1.00 . A A . 51 ASP OD1 1 1
2 762 1 1 15 ASP OD2 O 11.867 20.214 29.537 1.00 . A A . 51 ASP OD2 1 1
2 763 1 1 16 ARG C C 13.744 27.481 28.300 1.00 . A A . 52 ARG C 1 1
2 764 1 1 16 ARG CA C 14.111 26.502 29.418 1.00 . A A . 52 ARG CA 1 1
2 765 1 1 16 ARG CB C 15.643 26.421 29.571 1.00 . A A . 52 ARG CB 1 1
2 766 1 1 16 ARG CD C 15.715 27.909 31.609 1.00 . A A . 52 ARG CD 1 1
2 767 1 1 16 ARG CG C 16.291 27.654 30.212 1.00 . A A . 52 ARG CG 1 1
2 768 1 1 16 ARG CZ C 16.287 29.409 33.525 1.00 . A A . 52 ARG CZ 1 1
2 769 1 1 16 ARG H H 14.261 24.472 28.788 1.00 . A A . 52 ARG H 1 1
2 770 1 1 16 ARG HA H 13.658 26.835 30.352 1.00 . A A . 52 ARG HA 1 1
2 771 1 1 16 ARG HB2 H 15.899 25.576 30.205 1.00 . A A . 52 ARG HB2 1 1
2 772 1 1 16 ARG HB3 H 16.095 26.252 28.592 1.00 . A A . 52 ARG HB3 1 1
2 773 1 1 16 ARG HD2 H 14.748 28.401 31.506 1.00 . A A . 52 ARG HD2 1 1
2 774 1 1 16 ARG HD3 H 15.581 26.959 32.130 1.00 . A A . 52 ARG HD3 1 1
2 775 1 1 16 ARG HE H 17.570 28.753 32.091 1.00 . A A . 52 ARG HE 1 1
2 776 1 1 16 ARG HG2 H 17.362 27.463 30.293 1.00 . A A . 52 ARG HG2 1 1
2 777 1 1 16 ARG HG3 H 16.146 28.534 29.586 1.00 . A A . 52 ARG HG3 1 1
2 778 1 1 16 ARG HH11 H 14.316 28.883 33.533 1.00 . A A . 52 ARG HH11 1 1
2 779 1 1 16 ARG HH12 H 14.838 29.891 34.868 1.00 . A A . 52 ARG HH12 1 1
2 780 1 1 16 ARG HH21 H 16.942 30.642 34.995 1.00 . A A . 52 ARG HH21 1 1
2 781 1 1 16 ARG HH22 H 18.166 30.145 33.844 1.00 . A A . 52 ARG HH22 1 1
2 782 1 1 16 ARG N N 13.598 25.164 29.112 1.00 . A A . 52 ARG N 1 1
2 783 1 1 16 ARG NE N 16.614 28.742 32.408 1.00 . A A . 52 ARG NE 1 1
2 784 1 1 16 ARG NH1 N 15.047 29.385 34.017 1.00 . A A . 52 ARG NH1 1 1
2 785 1 1 16 ARG NH2 N 17.210 30.116 34.174 1.00 . A A . 52 ARG NH2 1 1
2 786 1 1 16 ARG O O 13.689 27.079 27.140 1.00 . A A . 52 ARG O 1 1
2 787 1 1 17 GLN C C 14.871 30.222 27.193 1.00 . A A . 53 GLN C 1 1
2 788 1 1 17 GLN CA C 13.456 29.828 27.642 1.00 . A A . 53 GLN CA 1 1
2 789 1 1 17 GLN CB C 12.648 30.991 28.236 1.00 . A A . 53 GLN CB 1 1
2 790 1 1 17 GLN CD C 11.303 32.974 27.373 1.00 . A A . 53 GLN CD 1 1
2 791 1 1 17 GLN CG C 12.539 32.099 27.191 1.00 . A A . 53 GLN CG 1 1
2 792 1 1 17 GLN H H 13.574 29.113 29.565 1.00 . A A . 53 GLN H 1 1
2 793 1 1 17 GLN HA H 12.903 29.452 26.781 1.00 . A A . 53 GLN HA 1 1
2 794 1 1 17 GLN HB2 H 11.650 30.628 28.486 1.00 . A A . 53 GLN HB2 1 1
2 795 1 1 17 GLN HB3 H 13.121 31.379 29.140 1.00 . A A . 53 GLN HB3 1 1
2 796 1 1 17 GLN HE21 H 9.477 33.361 26.583 1.00 . A A . 53 GLN HE21 1 1
2 797 1 1 17 GLN HE22 H 10.363 32.059 25.815 1.00 . A A . 53 GLN HE22 1 1
2 798 1 1 17 GLN HG2 H 13.436 32.711 27.251 1.00 . A A . 53 GLN HG2 1 1
2 799 1 1 17 GLN HG3 H 12.503 31.630 26.210 1.00 . A A . 53 GLN HG3 1 1
2 800 1 1 17 GLN N N 13.552 28.769 28.621 1.00 . A A . 53 GLN N 1 1
2 801 1 1 17 GLN NE2 N 10.294 32.772 26.528 1.00 . A A . 53 GLN NE2 1 1
2 802 1 1 17 GLN O O 15.575 30.950 27.892 1.00 . A A . 53 GLN O 1 1
2 803 1 1 17 GLN OE1 O 11.258 33.833 28.250 1.00 . A A . 53 GLN OE1 1 1
2 804 1 1 18 CYS C C 16.392 29.817 23.847 1.00 . A A . 54 CYS C 1 1
2 805 1 1 18 CYS CA C 16.550 29.963 25.363 1.00 . A A . 54 CYS CA 1 1
2 806 1 1 18 CYS CB C 17.606 28.959 25.850 1.00 . A A . 54 CYS CB 1 1
2 807 1 1 18 CYS H H 14.619 29.125 25.520 1.00 . A A . 54 CYS H 1 1
2 808 1 1 18 CYS HA H 16.885 30.979 25.582 1.00 . A A . 54 CYS HA 1 1
2 809 1 1 18 CYS HB2 H 17.124 28.001 26.010 1.00 . A A . 54 CYS HB2 1 1
2 810 1 1 18 CYS HB3 H 18.348 28.806 25.066 1.00 . A A . 54 CYS HB3 1 1
2 811 1 1 18 CYS N N 15.275 29.703 26.028 1.00 . A A . 54 CYS N 1 1
2 812 1 1 18 CYS O O 15.432 29.217 23.359 1.00 . A A . 54 CYS O 1 1
2 813 1 1 18 CYS SG S 18.509 29.400 27.353 1.00 . A A . 54 CYS SG 1 1
2 814 1 1 19 LYS C C 17.822 28.606 21.421 1.00 . A A . 55 LYS C 1 1
2 815 1 1 19 LYS CA C 17.565 30.098 21.680 1.00 . A A . 55 LYS CA 1 1
2 816 1 1 19 LYS CB C 18.734 30.968 21.183 1.00 . A A . 55 LYS CB 1 1
2 817 1 1 19 LYS CD C 17.556 32.272 19.328 1.00 . A A . 55 LYS CD 1 1
2 818 1 1 19 LYS CE C 17.760 33.004 17.997 1.00 . A A . 55 LYS CE 1 1
2 819 1 1 19 LYS CG C 18.705 31.312 19.683 1.00 . A A . 55 LYS CG 1 1
2 820 1 1 19 LYS H H 18.152 30.762 23.615 1.00 . A A . 55 LYS H 1 1
2 821 1 1 19 LYS HA H 16.644 30.405 21.185 1.00 . A A . 55 LYS HA 1 1
2 822 1 1 19 LYS HB2 H 18.738 31.909 21.734 1.00 . A A . 55 LYS HB2 1 1
2 823 1 1 19 LYS HB3 H 19.671 30.455 21.406 1.00 . A A . 55 LYS HB3 1 1
2 824 1 1 19 LYS HD2 H 16.616 31.721 19.291 1.00 . A A . 55 LYS HD2 1 1
2 825 1 1 19 LYS HD3 H 17.476 33.036 20.102 1.00 . A A . 55 LYS HD3 1 1
2 826 1 1 19 LYS HE2 H 16.935 33.706 17.868 1.00 . A A . 55 LYS HE2 1 1
2 827 1 1 19 LYS HE3 H 18.695 33.564 18.030 1.00 . A A . 55 LYS HE3 1 1
2 828 1 1 19 LYS HG2 H 19.650 31.798 19.438 1.00 . A A . 55 LYS HG2 1 1
2 829 1 1 19 LYS HG3 H 18.625 30.402 19.088 1.00 . A A . 55 LYS HG3 1 1
2 830 1 1 19 LYS HZ1 H 17.775 32.631 15.986 1.00 . A A . 55 LYS HZ1 1 1
2 831 1 1 19 LYS HZ2 H 16.987 31.475 16.861 1.00 . A A . 55 LYS HZ2 1 1
2 832 1 1 19 LYS HZ3 H 18.634 31.535 16.862 1.00 . A A . 55 LYS HZ3 1 1
2 833 1 1 19 LYS N N 17.399 30.311 23.115 1.00 . A A . 55 LYS N 1 1
2 834 1 1 19 LYS NZ N 17.789 32.092 16.841 1.00 . A A . 55 LYS NZ 1 1
2 835 1 1 19 LYS O O 18.488 27.943 22.219 1.00 . A A . 55 LYS O 1 1
2 836 1 1 20 GLU C C 17.951 26.556 18.520 1.00 . A A . 56 GLU C 1 1
2 837 1 1 20 GLU CA C 17.383 26.681 19.933 1.00 . A A . 56 GLU CA 1 1
2 838 1 1 20 GLU CB C 16.015 26.005 20.102 1.00 . A A . 56 GLU CB 1 1
2 839 1 1 20 GLU CD C 14.755 23.814 20.066 1.00 . A A . 56 GLU CD 1 1
2 840 1 1 20 GLU CG C 16.123 24.483 19.924 1.00 . A A . 56 GLU CG 1 1
2 841 1 1 20 GLU H H 16.767 28.699 19.697 1.00 . A A . 56 GLU H 1 1
2 842 1 1 20 GLU HA H 18.070 26.175 20.613 1.00 . A A . 56 GLU HA 1 1
2 843 1 1 20 GLU HB2 H 15.643 26.213 21.106 1.00 . A A . 56 GLU HB2 1 1
2 844 1 1 20 GLU HB3 H 15.309 26.413 19.378 1.00 . A A . 56 GLU HB3 1 1
2 845 1 1 20 GLU HG2 H 16.534 24.258 18.939 1.00 . A A . 56 GLU HG2 1 1
2 846 1 1 20 GLU HG3 H 16.810 24.080 20.671 1.00 . A A . 56 GLU HG3 1 1
2 847 1 1 20 GLU N N 17.301 28.091 20.302 1.00 . A A . 56 GLU N 1 1
2 848 1 1 20 GLU O O 17.247 26.742 17.527 1.00 . A A . 56 GLU O 1 1
2 849 1 1 20 GLU OE1 O 14.226 23.350 19.031 1.00 . A A . 56 GLU OE1 1 1
2 850 1 1 20 GLU OE2 O 14.242 23.778 21.206 1.00 . A A . 56 GLU OE2 1 1
2 851 1 1 21 LEU C C 19.635 24.799 16.497 1.00 . A A . 57 LEU C 1 1
2 852 1 1 21 LEU CA C 20.027 26.089 17.235 1.00 . A A . 57 LEU CA 1 1
2 853 1 1 21 LEU CB C 21.521 26.094 17.609 1.00 . A A . 57 LEU CB 1 1
2 854 1 1 21 LEU CD1 C 22.377 28.160 16.429 1.00 . A A . 57 LEU CD1 1 1
2 855 1 1 21 LEU CD2 C 21.398 28.449 18.717 1.00 . A A . 57 LEU CD2 1 1
2 856 1 1 21 LEU CG C 22.163 27.491 17.791 1.00 . A A . 57 LEU CG 1 1
2 857 1 1 21 LEU H H 19.754 26.147 19.327 1.00 . A A . 57 LEU H 1 1
2 858 1 1 21 LEU HA H 19.821 26.927 16.574 1.00 . A A . 57 LEU HA 1 1
2 859 1 1 21 LEU HB2 H 21.654 25.520 18.529 1.00 . A A . 57 LEU HB2 1 1
2 860 1 1 21 LEU HB3 H 22.072 25.568 16.829 1.00 . A A . 57 LEU HB3 1 1
2 861 1 1 21 LEU HD11 H 21.432 28.252 15.897 1.00 . A A . 57 LEU HD11 1 1
2 862 1 1 21 LEU HD12 H 23.072 27.566 15.839 1.00 . A A . 57 LEU HD12 1 1
2 863 1 1 21 LEU HD13 H 22.799 29.152 16.556 1.00 . A A . 57 LEU HD13 1 1
2 864 1 1 21 LEU HD21 H 21.994 29.346 18.893 1.00 . A A . 57 LEU HD21 1 1
2 865 1 1 21 LEU HD22 H 21.211 27.963 19.673 1.00 . A A . 57 LEU HD22 1 1
2 866 1 1 21 LEU HD23 H 20.452 28.745 18.264 1.00 . A A . 57 LEU HD23 1 1
2 867 1 1 21 LEU HG H 23.145 27.341 18.241 1.00 . A A . 57 LEU HG 1 1
2 868 1 1 21 LEU N N 19.253 26.259 18.458 1.00 . A A . 57 LEU N 1 1
2 869 1 1 21 LEU O O 18.942 23.944 17.050 1.00 . A A . 57 LEU O 1 1
2 870 1 1 22 GLN C C 20.833 22.571 14.059 1.00 . A A . 58 GLN C 1 1
2 871 1 1 22 GLN CA C 19.707 23.568 14.347 1.00 . A A . 58 GLN CA 1 1
2 872 1 1 22 GLN CB C 19.118 24.148 13.052 1.00 . A A . 58 GLN CB 1 1
2 873 1 1 22 GLN CD C 19.464 25.419 10.888 1.00 . A A . 58 GLN CD 1 1
2 874 1 1 22 GLN CG C 20.092 24.993 12.210 1.00 . A A . 58 GLN CG 1 1
2 875 1 1 22 GLN H H 20.671 25.396 14.855 1.00 . A A . 58 GLN H 1 1
2 876 1 1 22 GLN HA H 18.920 22.997 14.837 1.00 . A A . 58 GLN HA 1 1
2 877 1 1 22 GLN HB2 H 18.749 23.320 12.448 1.00 . A A . 58 GLN HB2 1 1
2 878 1 1 22 GLN HB3 H 18.272 24.776 13.317 1.00 . A A . 58 GLN HB3 1 1
2 879 1 1 22 GLN HE21 H 19.104 24.798 8.997 1.00 . A A . 58 GLN HE21 1 1
2 880 1 1 22 GLN HE22 H 19.975 23.653 10.006 1.00 . A A . 58 GLN HE22 1 1
2 881 1 1 22 GLN HG2 H 20.370 25.891 12.761 1.00 . A A . 58 GLN HG2 1 1
2 882 1 1 22 GLN HG3 H 20.997 24.425 11.992 1.00 . A A . 58 GLN HG3 1 1
2 883 1 1 22 GLN N N 20.096 24.660 15.244 1.00 . A A . 58 GLN N 1 1
2 884 1 1 22 GLN NE2 N 19.533 24.554 9.879 1.00 . A A . 58 GLN NE2 1 1
2 885 1 1 22 GLN O O 20.559 21.389 13.853 1.00 . A A . 58 GLN O 1 1
2 886 1 1 22 GLN OE1 O 18.927 26.517 10.765 1.00 . A A . 58 GLN OE1 1 1
2 887 1 1 23 ALA C C 24.223 22.352 15.166 1.00 . A A . 59 ALA C 1 1
2 888 1 1 23 ALA CA C 23.305 22.247 13.934 1.00 . A A . 59 ALA CA 1 1
2 889 1 1 23 ALA CB C 24.009 22.673 12.641 1.00 . A A . 59 ALA CB 1 1
2 890 1 1 23 ALA H H 22.185 24.042 14.210 1.00 . A A . 59 ALA H 1 1
2 891 1 1 23 ALA HA H 23.037 21.196 13.822 1.00 . A A . 59 ALA HA 1 1
2 892 1 1 23 ALA HB1 H 23.321 22.570 11.802 1.00 . A A . 59 ALA HB1 1 1
2 893 1 1 23 ALA HB2 H 24.335 23.710 12.719 1.00 . A A . 59 ALA HB2 1 1
2 894 1 1 23 ALA HB3 H 24.876 22.036 12.461 1.00 . A A . 59 ALA HB3 1 1
2 895 1 1 23 ALA N N 22.085 23.040 14.096 1.00 . A A . 59 ALA N 1 1
2 896 1 1 23 ALA O O 25.344 21.844 15.138 1.00 . A A . 59 ALA O 1 1
2 897 1 1 24 GLU C C 23.696 22.740 18.719 1.00 . A A . 60 GLU C 1 1
2 898 1 1 24 GLU CA C 24.478 23.229 17.487 1.00 . A A . 60 GLU CA 1 1
2 899 1 1 24 GLU CB C 24.799 24.728 17.599 1.00 . A A . 60 GLU CB 1 1
2 900 1 1 24 GLU CD C 27.340 24.598 17.416 1.00 . A A . 60 GLU CD 1 1
2 901 1 1 24 GLU CG C 26.143 25.025 18.265 1.00 . A A . 60 GLU CG 1 1
2 902 1 1 24 GLU H H 22.827 23.404 16.174 1.00 . A A . 60 GLU H 1 1
2 903 1 1 24 GLU HA H 25.416 22.677 17.448 1.00 . A A . 60 GLU HA 1 1
2 904 1 1 24 GLU HB2 H 24.793 25.187 16.610 1.00 . A A . 60 GLU HB2 1 1
2 905 1 1 24 GLU HB3 H 24.025 25.204 18.194 1.00 . A A . 60 GLU HB3 1 1
2 906 1 1 24 GLU HG2 H 26.205 26.101 18.422 1.00 . A A . 60 GLU HG2 1 1
2 907 1 1 24 GLU HG3 H 26.182 24.528 19.235 1.00 . A A . 60 GLU HG3 1 1
2 908 1 1 24 GLU N N 23.747 22.998 16.243 1.00 . A A . 60 GLU N 1 1
2 909 1 1 24 GLU O O 24.301 22.523 19.767 1.00 . A A . 60 GLU O 1 1
2 910 1 1 24 GLU OE1 O 27.437 25.084 16.265 1.00 . A A . 60 GLU OE1 1 1
2 911 1 1 24 GLU OE2 O 28.153 23.800 17.932 1.00 . A A . 60 GLU OE2 1 1
2 912 1 1 25 SER C C 21.998 20.372 19.755 1.00 . A A . 61 SER C 1 1
2 913 1 1 25 SER CA C 21.562 21.838 19.602 1.00 . A A . 61 SER CA 1 1
2 914 1 1 25 SER CB C 20.090 21.936 19.192 1.00 . A A . 61 SER CB 1 1
2 915 1 1 25 SER H H 21.923 22.724 17.714 1.00 . A A . 61 SER H 1 1
2 916 1 1 25 SER HA H 21.677 22.346 20.560 1.00 . A A . 61 SER HA 1 1
2 917 1 1 25 SER HB2 H 19.782 22.978 19.251 1.00 . A A . 61 SER HB2 1 1
2 918 1 1 25 SER HB3 H 19.952 21.561 18.177 1.00 . A A . 61 SER HB3 1 1
2 919 1 1 25 SER HG H 18.359 21.272 19.737 1.00 . A A . 61 SER HG 1 1
2 920 1 1 25 SER N N 22.375 22.519 18.594 1.00 . A A . 61 SER N 1 1
2 921 1 1 25 SER O O 22.072 19.865 20.876 1.00 . A A . 61 SER O 1 1
2 922 1 1 25 SER OG O 19.266 21.189 20.049 1.00 . A A . 61 SER OG 1 1
2 923 1 1 26 ALA C C 24.174 18.125 19.200 1.00 . A A . 62 ALA C 1 1
2 924 1 1 26 ALA CA C 22.789 18.335 18.567 1.00 . A A . 62 ALA CA 1 1
2 925 1 1 26 ALA CB C 22.814 17.905 17.098 1.00 . A A . 62 ALA CB 1 1
2 926 1 1 26 ALA H H 22.229 20.201 17.749 1.00 . A A . 62 ALA H 1 1
2 927 1 1 26 ALA HA H 22.074 17.703 19.094 1.00 . A A . 62 ALA HA 1 1
2 928 1 1 26 ALA HB1 H 23.532 18.512 16.546 1.00 . A A . 62 ALA HB1 1 1
2 929 1 1 26 ALA HB2 H 23.101 16.856 17.028 1.00 . A A . 62 ALA HB2 1 1
2 930 1 1 26 ALA HB3 H 21.825 18.031 16.658 1.00 . A A . 62 ALA HB3 1 1
2 931 1 1 26 ALA N N 22.317 19.714 18.629 1.00 . A A . 62 ALA N 1 1
2 932 1 1 26 ALA O O 24.505 16.986 19.532 1.00 . A A . 62 ALA O 1 1
2 933 1 1 27 SER C C 26.201 18.721 21.507 1.00 . A A . 63 SER C 1 1
2 934 1 1 27 SER CA C 26.284 19.139 20.031 1.00 . A A . 63 SER CA 1 1
2 935 1 1 27 SER CB C 26.984 20.501 19.923 1.00 . A A . 63 SER CB 1 1
2 936 1 1 27 SER H H 24.632 20.105 19.106 1.00 . A A . 63 SER H 1 1
2 937 1 1 27 SER HA H 26.893 18.403 19.506 1.00 . A A . 63 SER HA 1 1
2 938 1 1 27 SER HB2 H 26.410 21.246 20.471 1.00 . A A . 63 SER HB2 1 1
2 939 1 1 27 SER HB3 H 27.978 20.428 20.367 1.00 . A A . 63 SER HB3 1 1
2 940 1 1 27 SER HG H 27.523 21.787 18.568 1.00 . A A . 63 SER HG 1 1
2 941 1 1 27 SER N N 24.964 19.196 19.396 1.00 . A A . 63 SER N 1 1
2 942 1 1 27 SER O O 27.135 18.097 22.009 1.00 . A A . 63 SER O 1 1
2 943 1 1 27 SER OG O 27.118 20.914 18.577 1.00 . A A . 63 SER OG 1 1
2 944 1 1 28 CYS C C 24.295 17.108 23.525 1.00 . A A . 64 CYS C 1 1
2 945 1 1 28 CYS CA C 24.778 18.561 23.537 1.00 . A A . 64 CYS CA 1 1
2 946 1 1 28 CYS CB C 23.711 19.473 24.151 1.00 . A A . 64 CYS CB 1 1
2 947 1 1 28 CYS H H 24.362 19.546 21.706 1.00 . A A . 64 CYS H 1 1
2 948 1 1 28 CYS HA H 25.677 18.616 24.152 1.00 . A A . 64 CYS HA 1 1
2 949 1 1 28 CYS HB2 H 22.855 19.528 23.479 1.00 . A A . 64 CYS HB2 1 1
2 950 1 1 28 CYS HB3 H 23.378 19.035 25.093 1.00 . A A . 64 CYS HB3 1 1
2 951 1 1 28 CYS N N 25.083 19.025 22.186 1.00 . A A . 64 CYS N 1 1
2 952 1 1 28 CYS O O 24.829 16.285 24.268 1.00 . A A . 64 CYS O 1 1
2 953 1 1 28 CYS SG S 24.287 21.152 24.489 1.00 . A A . 64 CYS SG 1 1
2 954 1 1 29 GLY C C 21.141 15.619 22.406 1.00 . A A . 65 GLY C 1 1
2 955 1 1 29 GLY CA C 22.658 15.496 22.570 1.00 . A A . 65 GLY CA 1 1
2 956 1 1 29 GLY H H 22.912 17.545 22.115 1.00 . A A . 65 GLY H 1 1
2 957 1 1 29 GLY HA2 H 23.067 14.979 21.702 1.00 . A A . 65 GLY HA2 1 1
2 958 1 1 29 GLY HA3 H 22.866 14.902 23.460 1.00 . A A . 65 GLY HA3 1 1
2 959 1 1 29 GLY N N 23.295 16.804 22.685 1.00 . A A . 65 GLY N 1 1
2 960 1 1 29 GLY O O 20.586 16.720 22.441 1.00 . A A . 65 GLY O 1 1
2 961 1 1 30 LYS C C 18.364 14.786 23.463 1.00 . A A . 66 LYS C 1 1
2 962 1 1 30 LYS CA C 19.014 14.392 22.128 1.00 . A A . 66 LYS CA 1 1
2 963 1 1 30 LYS CB C 18.574 13.002 21.628 1.00 . A A . 66 LYS CB 1 1
2 964 1 1 30 LYS CD C 18.384 10.460 22.078 1.00 . A A . 66 LYS CD 1 1
2 965 1 1 30 LYS CE C 19.216 9.856 20.934 1.00 . A A . 66 LYS CE 1 1
2 966 1 1 30 LYS CG C 18.871 11.829 22.579 1.00 . A A . 66 LYS CG 1 1
2 967 1 1 30 LYS H H 20.990 13.604 22.203 1.00 . A A . 66 LYS H 1 1
2 968 1 1 30 LYS HA H 18.698 15.110 21.370 1.00 . A A . 66 LYS HA 1 1
2 969 1 1 30 LYS HB2 H 17.499 13.036 21.444 1.00 . A A . 66 LYS HB2 1 1
2 970 1 1 30 LYS HB3 H 19.077 12.820 20.681 1.00 . A A . 66 LYS HB3 1 1
2 971 1 1 30 LYS HD2 H 18.455 9.780 22.927 1.00 . A A . 66 LYS HD2 1 1
2 972 1 1 30 LYS HD3 H 17.333 10.514 21.791 1.00 . A A . 66 LYS HD3 1 1
2 973 1 1 30 LYS HE2 H 20.275 10.050 21.113 1.00 . A A . 66 LYS HE2 1 1
2 974 1 1 30 LYS HE3 H 19.069 8.775 20.947 1.00 . A A . 66 LYS HE3 1 1
2 975 1 1 30 LYS HG2 H 19.940 11.770 22.774 1.00 . A A . 66 LYS HG2 1 1
2 976 1 1 30 LYS HG3 H 18.363 12.013 23.525 1.00 . A A . 66 LYS HG3 1 1
2 977 1 1 30 LYS HZ1 H 19.318 9.857 18.876 1.00 . A A . 66 LYS HZ1 1 1
2 978 1 1 30 LYS HZ2 H 19.031 11.346 19.518 1.00 . A A . 66 LYS HZ2 1 1
2 979 1 1 30 LYS HZ3 H 17.828 10.222 19.467 1.00 . A A . 66 LYS HZ3 1 1
2 980 1 1 30 LYS N N 20.471 14.471 22.225 1.00 . A A . 66 LYS N 1 1
2 981 1 1 30 LYS NZ N 18.821 10.361 19.601 1.00 . A A . 66 LYS NZ 1 1
2 982 1 1 30 LYS O O 18.794 14.339 24.527 1.00 . A A . 66 LYS O 1 1
2 983 1 1 31 GLY C C 17.239 17.405 25.193 1.00 . A A . 67 GLY C 1 1
2 984 1 1 31 GLY CA C 16.614 16.153 24.560 1.00 . A A . 67 GLY CA 1 1
2 985 1 1 31 GLY H H 17.032 15.957 22.487 1.00 . A A . 67 GLY H 1 1
2 986 1 1 31 GLY HA2 H 15.598 16.399 24.252 1.00 . A A . 67 GLY HA2 1 1
2 987 1 1 31 GLY HA3 H 16.548 15.374 25.321 1.00 . A A . 67 GLY HA3 1 1
2 988 1 1 31 GLY N N 17.333 15.636 23.397 1.00 . A A . 67 GLY N 1 1
2 989 1 1 31 GLY O O 16.680 17.915 26.164 1.00 . A A . 67 GLY O 1 1
2 990 1 1 32 GLN C C 19.206 20.089 23.881 1.00 . A A . 68 GLN C 1 1
2 991 1 1 32 GLN CA C 19.006 19.156 25.082 1.00 . A A . 68 GLN CA 1 1
2 992 1 1 32 GLN CB C 20.369 18.886 25.753 1.00 . A A . 68 GLN CB 1 1
2 993 1 1 32 GLN CD C 20.345 16.480 26.634 1.00 . A A . 68 GLN CD 1 1
2 994 1 1 32 GLN CG C 20.342 17.969 26.985 1.00 . A A . 68 GLN CG 1 1
2 995 1 1 32 GLN H H 18.778 17.442 23.865 1.00 . A A . 68 GLN H 1 1
2 996 1 1 32 GLN HA H 18.368 19.670 25.803 1.00 . A A . 68 GLN HA 1 1
2 997 1 1 32 GLN HB2 H 21.059 18.481 25.013 1.00 . A A . 68 GLN HB2 1 1
2 998 1 1 32 GLN HB3 H 20.771 19.844 26.084 1.00 . A A . 68 GLN HB3 1 1
2 999 1 1 32 GLN HE21 H 19.478 14.713 27.069 1.00 . A A . 68 GLN HE21 1 1
2 1000 1 1 32 GLN HE22 H 18.867 16.077 27.985 1.00 . A A . 68 GLN HE22 1 1
2 1001 1 1 32 GLN HG2 H 21.239 18.169 27.573 1.00 . A A . 68 GLN HG2 1 1
2 1002 1 1 32 GLN HG3 H 19.475 18.216 27.600 1.00 . A A . 68 GLN HG3 1 1
2 1003 1 1 32 GLN N N 18.362 17.912 24.657 1.00 . A A . 68 GLN N 1 1
2 1004 1 1 32 GLN NE2 N 19.486 15.698 27.283 1.00 . A A . 68 GLN NE2 1 1
2 1005 1 1 32 GLN O O 19.136 19.661 22.729 1.00 . A A . 68 GLN O 1 1
2 1006 1 1 32 GLN OE1 O 21.124 16.025 25.799 1.00 . A A . 68 GLN OE1 1 1
2 1007 1 1 33 LYS C C 20.971 23.295 23.732 1.00 . A A . 69 LYS C 1 1
2 1008 1 1 33 LYS CA C 19.832 22.406 23.208 1.00 . A A . 69 LYS CA 1 1
2 1009 1 1 33 LYS CB C 18.565 23.213 22.882 1.00 . A A . 69 LYS CB 1 1
2 1010 1 1 33 LYS CD C 16.873 24.847 23.818 1.00 . A A . 69 LYS CD 1 1
2 1011 1 1 33 LYS CE C 16.370 25.417 25.139 1.00 . A A . 69 LYS CE 1 1
2 1012 1 1 33 LYS CG C 17.916 23.789 24.151 1.00 . A A . 69 LYS CG 1 1
2 1013 1 1 33 LYS H H 19.463 21.661 25.140 1.00 . A A . 69 LYS H 1 1
2 1014 1 1 33 LYS HA H 20.187 21.936 22.293 1.00 . A A . 69 LYS HA 1 1
2 1015 1 1 33 LYS HB2 H 18.824 24.022 22.199 1.00 . A A . 69 LYS HB2 1 1
2 1016 1 1 33 LYS HB3 H 17.850 22.564 22.375 1.00 . A A . 69 LYS HB3 1 1
2 1017 1 1 33 LYS HD2 H 17.322 25.641 23.221 1.00 . A A . 69 LYS HD2 1 1
2 1018 1 1 33 LYS HD3 H 16.049 24.392 23.267 1.00 . A A . 69 LYS HD3 1 1
2 1019 1 1 33 LYS HE2 H 15.984 24.606 25.757 1.00 . A A . 69 LYS HE2 1 1
2 1020 1 1 33 LYS HE3 H 17.195 25.895 25.669 1.00 . A A . 69 LYS HE3 1 1
2 1021 1 1 33 LYS HG2 H 17.431 22.987 24.716 1.00 . A A . 69 LYS HG2 1 1
2 1022 1 1 33 LYS HG3 H 18.682 24.248 24.776 1.00 . A A . 69 LYS HG3 1 1
2 1023 1 1 33 LYS HZ1 H 15.653 27.164 24.362 1.00 . A A . 69 LYS HZ1 1 1
2 1024 1 1 33 LYS HZ2 H 14.965 26.722 25.806 1.00 . A A . 69 LYS HZ2 1 1
2 1025 1 1 33 LYS HZ3 H 14.541 25.946 24.418 1.00 . A A . 69 LYS HZ3 1 1
2 1026 1 1 33 LYS N N 19.498 21.363 24.173 1.00 . A A . 69 LYS N 1 1
2 1027 1 1 33 LYS NZ N 15.303 26.392 24.911 1.00 . A A . 69 LYS NZ 1 1
2 1028 1 1 33 LYS O O 21.432 23.118 24.862 1.00 . A A . 69 LYS O 1 1
2 1029 1 1 34 CYS C C 22.063 26.613 23.193 1.00 . A A . 70 CYS C 1 1
2 1030 1 1 34 CYS CA C 22.525 25.154 23.199 1.00 . A A . 70 CYS CA 1 1
2 1031 1 1 34 CYS CB C 23.700 24.883 22.250 1.00 . A A . 70 CYS CB 1 1
2 1032 1 1 34 CYS H H 20.925 24.373 22.022 1.00 . A A . 70 CYS H 1 1
2 1033 1 1 34 CYS HA H 22.887 24.925 24.201 1.00 . A A . 70 CYS HA 1 1
2 1034 1 1 34 CYS HB2 H 23.763 23.806 22.092 1.00 . A A . 70 CYS HB2 1 1
2 1035 1 1 34 CYS HB3 H 23.538 25.365 21.284 1.00 . A A . 70 CYS HB3 1 1
2 1036 1 1 34 CYS N N 21.406 24.259 22.905 1.00 . A A . 70 CYS N 1 1
2 1037 1 1 34 CYS O O 21.736 27.165 22.143 1.00 . A A . 70 CYS O 1 1
2 1038 1 1 34 CYS SG S 25.286 25.408 22.955 1.00 . A A . 70 CYS SG 1 1
2 1039 1 1 35 CYS C C 22.671 29.595 24.283 1.00 . A A . 71 CYS C 1 1
2 1040 1 1 35 CYS CA C 21.567 28.584 24.632 1.00 . A A . 71 CYS CA 1 1
2 1041 1 1 35 CYS CB C 21.167 28.686 26.113 1.00 . A A . 71 CYS CB 1 1
2 1042 1 1 35 CYS H H 22.363 26.692 25.184 1.00 . A A . 71 CYS H 1 1
2 1043 1 1 35 CYS HA H 20.688 28.785 24.018 1.00 . A A . 71 CYS HA 1 1
2 1044 1 1 35 CYS HB2 H 20.533 27.830 26.342 1.00 . A A . 71 CYS HB2 1 1
2 1045 1 1 35 CYS HB3 H 22.065 28.613 26.728 1.00 . A A . 71 CYS HB3 1 1
2 1046 1 1 35 CYS N N 22.012 27.211 24.391 1.00 . A A . 71 CYS N 1 1
2 1047 1 1 35 CYS O O 23.835 29.226 24.128 1.00 . A A . 71 CYS O 1 1
2 1048 1 1 35 CYS SG S 20.246 30.166 26.613 1.00 . A A . 71 CYS SG 1 1
2 1049 1 1 36 VAL C C 22.880 33.070 25.138 1.00 . A A . 72 VAL C 1 1
2 1050 1 1 36 VAL CA C 23.230 32.010 24.091 1.00 . A A . 72 VAL CA 1 1
2 1051 1 1 36 VAL CB C 23.219 32.591 22.661 1.00 . A A . 72 VAL CB 1 1
2 1052 1 1 36 VAL CG1 C 23.804 31.593 21.640 1.00 . A A . 72 VAL CG1 1 1
2 1053 1 1 36 VAL CG2 C 21.834 33.059 22.183 1.00 . A A . 72 VAL CG2 1 1
2 1054 1 1 36 VAL H H 21.340 31.136 24.318 1.00 . A A . 72 VAL H 1 1
2 1055 1 1 36 VAL HA H 24.252 31.686 24.298 1.00 . A A . 72 VAL HA 1 1
2 1056 1 1 36 VAL HB H 23.859 33.470 22.681 1.00 . A A . 72 VAL HB 1 1
2 1057 1 1 36 VAL HG11 H 24.778 31.229 21.967 1.00 . A A . 72 VAL HG11 1 1
2 1058 1 1 36 VAL HG12 H 23.138 30.738 21.521 1.00 . A A . 72 VAL HG12 1 1
2 1059 1 1 36 VAL HG13 H 23.921 32.081 20.672 1.00 . A A . 72 VAL HG13 1 1
2 1060 1 1 36 VAL HG21 H 21.429 33.817 22.852 1.00 . A A . 72 VAL HG21 1 1
2 1061 1 1 36 VAL HG22 H 21.929 33.493 21.189 1.00 . A A . 72 VAL HG22 1 1
2 1062 1 1 36 VAL HG23 H 21.143 32.219 22.141 1.00 . A A . 72 VAL HG23 1 1
2 1063 1 1 36 VAL N N 22.311 30.883 24.212 1.00 . A A . 72 VAL N 1 1
2 1064 1 1 36 VAL O O 21.715 33.285 25.473 1.00 . A A . 72 VAL O 1 1
2 1065 1 1 37 TRP C C 23.374 36.185 25.804 1.00 . A A . 73 TRP C 1 1
2 1066 1 1 37 TRP CA C 23.821 34.899 26.525 1.00 . A A . 73 TRP CA 1 1
2 1067 1 1 37 TRP CB C 25.183 35.085 27.209 1.00 . A A . 73 TRP CB 1 1
2 1068 1 1 37 TRP CD1 C 26.731 35.941 25.388 1.00 . A A . 73 TRP CD1 1 1
2 1069 1 1 37 TRP CD2 C 27.382 33.956 26.193 1.00 . A A . 73 TRP CD2 1 1
2 1070 1 1 37 TRP CE2 C 28.340 34.337 25.209 1.00 . A A . 73 TRP CE2 1 1
2 1071 1 1 37 TRP CE3 C 27.570 32.704 26.818 1.00 . A A . 73 TRP CE3 1 1
2 1072 1 1 37 TRP CG C 26.385 35.017 26.306 1.00 . A A . 73 TRP CG 1 1
2 1073 1 1 37 TRP CH2 C 29.607 32.299 25.533 1.00 . A A . 73 TRP CH2 1 1
2 1074 1 1 37 TRP CZ2 C 29.444 33.529 24.880 1.00 . A A . 73 TRP CZ2 1 1
2 1075 1 1 37 TRP CZ3 C 28.667 31.885 26.495 1.00 . A A . 73 TRP CZ3 1 1
2 1076 1 1 37 TRP H H 24.844 33.497 25.313 1.00 . A A . 73 TRP H 1 1
2 1077 1 1 37 TRP HA H 23.083 34.680 27.298 1.00 . A A . 73 TRP HA 1 1
2 1078 1 1 37 TRP HB2 H 25.193 36.037 27.741 1.00 . A A . 73 TRP HB2 1 1
2 1079 1 1 37 TRP HB3 H 25.288 34.302 27.960 1.00 . A A . 73 TRP HB3 1 1
2 1080 1 1 37 TRP HD1 H 26.174 36.841 25.192 1.00 . A A . 73 TRP HD1 1 1
2 1081 1 1 37 TRP HE1 H 28.330 36.092 24.011 1.00 . A A . 73 TRP HE1 1 1
2 1082 1 1 37 TRP HE3 H 26.846 32.375 27.549 1.00 . A A . 73 TRP HE3 1 1
2 1083 1 1 37 TRP HH2 H 30.443 31.663 25.284 1.00 . A A . 73 TRP HH2 1 1
2 1084 1 1 37 TRP HZ2 H 30.153 33.840 24.127 1.00 . A A . 73 TRP HZ2 1 1
2 1085 1 1 37 TRP HZ3 H 28.791 30.926 26.978 1.00 . A A . 73 TRP HZ3 1 1
2 1086 1 1 37 TRP N N 23.919 33.752 25.627 1.00 . A A . 73 TRP N 1 1
2 1087 1 1 37 TRP NE1 N 27.889 35.553 24.743 1.00 . A A . 73 TRP NE1 1 1
2 1088 1 1 37 TRP O O 22.962 37.128 26.477 1.00 . A A . 73 TRP O 1 1
2 1089 1 1 38 LEU C C 23.528 38.658 24.064 1.00 . A A . 74 LEU C 1 1
2 1090 1 1 38 LEU CA C 23.050 37.289 23.547 1.00 . A A . 74 LEU CA 1 1
2 1091 1 1 38 LEU CB C 21.537 37.205 23.231 1.00 . A A . 74 LEU CB 1 1
2 1092 1 1 38 LEU CD1 C 21.355 39.297 21.712 1.00 . A A . 74 LEU CD1 1 1
2 1093 1 1 38 LEU CD2 C 21.612 37.031 20.683 1.00 . A A . 74 LEU CD2 1 1
2 1094 1 1 38 LEU CG C 21.058 37.802 21.888 1.00 . A A . 74 LEU CG 1 1
2 1095 1 1 38 LEU H H 23.782 35.362 24.026 1.00 . A A . 74 LEU H 1 1
2 1096 1 1 38 LEU HA H 23.584 37.094 22.617 1.00 . A A . 74 LEU HA 1 1
2 1097 1 1 38 LEU HB2 H 21.250 36.153 23.225 1.00 . A A . 74 LEU HB2 1 1
2 1098 1 1 38 LEU HB3 H 20.976 37.669 24.041 1.00 . A A . 74 LEU HB3 1 1
2 1099 1 1 38 LEU HD11 H 22.430 39.469 21.654 1.00 . A A . 74 LEU HD11 1 1
2 1100 1 1 38 LEU HD12 H 20.940 39.856 22.548 1.00 . A A . 74 LEU HD12 1 1
2 1101 1 1 38 LEU HD13 H 20.894 39.655 20.792 1.00 . A A . 74 LEU HD13 1 1
2 1102 1 1 38 LEU HD21 H 21.416 35.965 20.800 1.00 . A A . 74 LEU HD21 1 1
2 1103 1 1 38 LEU HD22 H 22.682 37.198 20.587 1.00 . A A . 74 LEU HD22 1 1
2 1104 1 1 38 LEU HD23 H 21.123 37.379 19.774 1.00 . A A . 74 LEU HD23 1 1
2 1105 1 1 38 LEU HG H 19.974 37.687 21.869 1.00 . A A . 74 LEU HG 1 1
2 1106 1 1 38 LEU N N 23.424 36.202 24.459 1.00 . A A . 74 LEU N 1 1
2 1107 1 1 38 LEU O O 22.738 39.478 24.538 1.00 . A A . 74 LEU O 1 1
2 1108 1 1 39 HIS C C 25.516 41.199 23.363 1.00 . A A . 75 HIS C 1 1
2 1109 1 1 39 HIS CA C 25.526 40.091 24.429 1.00 . A A . 75 HIS CA 1 1
2 1110 1 1 39 HIS CB C 26.946 39.755 24.921 1.00 . A A . 75 HIS CB 1 1
2 1111 1 1 39 HIS CD2 C 27.752 38.916 22.599 1.00 . A A . 75 HIS CD2 1 1
2 1112 1 1 39 HIS CE1 C 29.784 38.248 23.162 1.00 . A A . 75 HIS CE1 1 1
2 1113 1 1 39 HIS CG C 27.925 39.145 23.938 1.00 . A A . 75 HIS CG 1 1
2 1114 1 1 39 HIS H H 25.425 38.149 23.587 1.00 . A A . 75 HIS H 1 1
2 1115 1 1 39 HIS HA H 24.982 40.483 25.289 1.00 . A A . 75 HIS HA 1 1
2 1116 1 1 39 HIS HB2 H 27.391 40.670 25.309 1.00 . A A . 75 HIS HB2 1 1
2 1117 1 1 39 HIS HB3 H 26.856 39.073 25.766 1.00 . A A . 75 HIS HB3 1 1
2 1118 1 1 39 HIS HD1 H 29.614 38.758 25.198 1.00 . A A . 75 HIS HD1 1 1
2 1119 1 1 39 HIS HD2 H 26.879 39.125 22.002 1.00 . A A . 75 HIS HD2 1 1
2 1120 1 1 39 HIS HE1 H 30.785 37.846 23.103 1.00 . A A . 75 HIS HE1 1 1
2 1121 1 1 39 HIS HE2 H 29.105 38.076 21.174 1.00 . A A . 75 HIS HE2 1 1
2 1122 1 1 39 HIS N N 24.848 38.872 23.990 1.00 . A A . 75 HIS N 1 1
2 1123 1 1 39 HIS ND1 N 29.198 38.721 24.276 1.00 . A A . 75 HIS ND1 1 1
2 1124 1 1 39 HIS NE2 N 28.926 38.360 22.131 1.00 . A A . 75 HIS NE2 1 1
2 1125 1 1 39 HIS O O 25.879 42.335 23.737 1.00 . A A . 75 HIS O 1 1
2 1126 1 1 39 HIS OXT O 25.138 40.920 22.201 1.00 . A A . 75 HIS OXT 1 1
3 1127 1 1 1 LEU C C 32.359 25.711 12.881 1.00 . A A . 37 LEU C 1 1
3 1128 1 1 1 LEU CA C 33.640 25.108 12.296 1.00 . A A . 37 LEU CA 1 1
3 1129 1 1 1 LEU CB C 33.386 24.184 11.092 1.00 . A A . 37 LEU CB 1 1
3 1130 1 1 1 LEU CD1 C 30.996 23.326 10.880 1.00 . A A . 37 LEU CD1 1 1
3 1131 1 1 1 LEU CD2 C 32.895 21.748 10.581 1.00 . A A . 37 LEU CD2 1 1
3 1132 1 1 1 LEU CG C 32.423 22.999 11.333 1.00 . A A . 37 LEU CG 1 1
3 1133 1 1 1 LEU H1 H 34.697 25.095 14.065 1.00 . A A . 37 LEU H1 1 1
3 1134 1 1 1 LEU HA H 34.227 25.946 11.923 1.00 . A A . 37 LEU HA 1 1
3 1135 1 1 1 LEU HB2 H 33.023 24.786 10.259 1.00 . A A . 37 LEU HB2 1 1
3 1136 1 1 1 LEU HB3 H 34.355 23.790 10.786 1.00 . A A . 37 LEU HB3 1 1
3 1137 1 1 1 LEU HD11 H 30.330 22.503 11.139 1.00 . A A . 37 LEU HD11 1 1
3 1138 1 1 1 LEU HD12 H 30.984 23.471 9.803 1.00 . A A . 37 LEU HD12 1 1
3 1139 1 1 1 LEU HD13 H 30.629 24.231 11.357 1.00 . A A . 37 LEU HD13 1 1
3 1140 1 1 1 LEU HD21 H 32.208 20.918 10.748 1.00 . A A . 37 LEU HD21 1 1
3 1141 1 1 1 LEU HD22 H 33.878 21.462 10.947 1.00 . A A . 37 LEU HD22 1 1
3 1142 1 1 1 LEU HD23 H 32.952 21.938 9.511 1.00 . A A . 37 LEU HD23 1 1
3 1143 1 1 1 LEU HG H 32.410 22.758 12.394 1.00 . A A . 37 LEU HG 1 1
3 1144 1 1 1 LEU N N 34.480 24.450 13.320 1.00 . A A . 37 LEU N 1 1
3 1145 1 1 1 LEU O O 31.953 26.782 12.436 1.00 . A A . 37 LEU O 1 1
3 1146 1 1 2 THR C C 30.763 25.833 16.003 1.00 . A A . 38 THR C 1 1
3 1147 1 1 2 THR CA C 30.499 25.453 14.534 1.00 . A A . 38 THR CA 1 1
3 1148 1 1 2 THR CB C 29.454 24.328 14.354 1.00 . A A . 38 THR CB 1 1
3 1149 1 1 2 THR CG2 C 29.771 23.057 15.149 1.00 . A A . 38 THR CG2 1 1
3 1150 1 1 2 THR H H 32.149 24.176 14.186 1.00 . A A . 38 THR H 1 1
3 1151 1 1 2 THR HA H 30.114 26.337 14.025 1.00 . A A . 38 THR HA 1 1
3 1152 1 1 2 THR HB H 29.414 24.062 13.300 1.00 . A A . 38 THR HB 1 1
3 1153 1 1 2 THR HG1 H 27.561 24.027 14.705 1.00 . A A . 38 THR HG1 1 1
3 1154 1 1 2 THR HG21 H 30.756 22.681 14.886 1.00 . A A . 38 THR HG21 1 1
3 1155 1 1 2 THR HG22 H 29.039 22.287 14.912 1.00 . A A . 38 THR HG22 1 1
3 1156 1 1 2 THR HG23 H 29.736 23.261 16.219 1.00 . A A . 38 THR HG23 1 1
3 1157 1 1 2 THR N N 31.744 25.047 13.875 1.00 . A A . 38 THR N 1 1
3 1158 1 1 2 THR O O 31.849 25.566 16.526 1.00 . A A . 38 THR O 1 1
3 1159 1 1 2 THR OG1 O 28.164 24.779 14.711 1.00 . A A . 38 THR OG1 1 1
3 1160 1 1 3 GLY C C 28.675 27.616 18.579 1.00 . A A . 39 GLY C 1 1
3 1161 1 1 3 GLY CA C 29.936 26.950 18.029 1.00 . A A . 39 GLY CA 1 1
3 1162 1 1 3 GLY H H 28.900 26.628 16.187 1.00 . A A . 39 GLY H 1 1
3 1163 1 1 3 GLY HA2 H 30.207 26.114 18.668 1.00 . A A . 39 GLY HA2 1 1
3 1164 1 1 3 GLY HA3 H 30.755 27.670 18.055 1.00 . A A . 39 GLY HA3 1 1
3 1165 1 1 3 GLY N N 29.778 26.462 16.664 1.00 . A A . 39 GLY N 1 1
3 1166 1 1 3 GLY O O 28.343 28.731 18.179 1.00 . A A . 39 GLY O 1 1
3 1167 1 1 4 CYS C C 27.102 28.755 20.974 1.00 . A A . 40 CYS C 1 1
3 1168 1 1 4 CYS CA C 26.853 27.407 20.281 1.00 . A A . 40 CYS CA 1 1
3 1169 1 1 4 CYS CB C 26.475 26.326 21.298 1.00 . A A . 40 CYS CB 1 1
3 1170 1 1 4 CYS H H 28.353 26.019 19.765 1.00 . A A . 40 CYS H 1 1
3 1171 1 1 4 CYS HA H 26.020 27.522 19.585 1.00 . A A . 40 CYS HA 1 1
3 1172 1 1 4 CYS HB2 H 26.501 25.366 20.794 1.00 . A A . 40 CYS HB2 1 1
3 1173 1 1 4 CYS HB3 H 27.237 26.288 22.075 1.00 . A A . 40 CYS HB3 1 1
3 1174 1 1 4 CYS N N 28.008 26.936 19.523 1.00 . A A . 40 CYS N 1 1
3 1175 1 1 4 CYS O O 26.257 29.642 20.863 1.00 . A A . 40 CYS O 1 1
3 1176 1 1 4 CYS SG S 24.855 26.520 22.086 1.00 . A A . 40 CYS SG 1 1
3 1177 1 1 5 LYS C C 30.142 30.554 21.933 1.00 . A A . 41 LYS C 1 1
3 1178 1 1 5 LYS CA C 28.689 30.179 22.265 1.00 . A A . 41 LYS CA 1 1
3 1179 1 1 5 LYS CB C 28.526 30.155 23.797 1.00 . A A . 41 LYS CB 1 1
3 1180 1 1 5 LYS CD C 26.750 28.473 24.580 1.00 . A A . 41 LYS CD 1 1
3 1181 1 1 5 LYS CE C 27.265 27.984 25.937 1.00 . A A . 41 LYS CE 1 1
3 1182 1 1 5 LYS CG C 27.090 29.952 24.306 1.00 . A A . 41 LYS CG 1 1
3 1183 1 1 5 LYS H H 28.852 28.102 21.732 1.00 . A A . 41 LYS H 1 1
3 1184 1 1 5 LYS HA H 28.059 30.985 21.888 1.00 . A A . 41 LYS HA 1 1
3 1185 1 1 5 LYS HB2 H 29.176 29.394 24.216 1.00 . A A . 41 LYS HB2 1 1
3 1186 1 1 5 LYS HB3 H 28.871 31.118 24.168 1.00 . A A . 41 LYS HB3 1 1
3 1187 1 1 5 LYS HD2 H 25.673 28.337 24.553 1.00 . A A . 41 LYS HD2 1 1
3 1188 1 1 5 LYS HD3 H 27.178 27.842 23.804 1.00 . A A . 41 LYS HD3 1 1
3 1189 1 1 5 LYS HE2 H 27.216 26.896 25.953 1.00 . A A . 41 LYS HE2 1 1
3 1190 1 1 5 LYS HE3 H 28.307 28.286 26.064 1.00 . A A . 41 LYS HE3 1 1
3 1191 1 1 5 LYS HG2 H 26.955 30.520 25.224 1.00 . A A . 41 LYS HG2 1 1
3 1192 1 1 5 LYS HG3 H 26.402 30.369 23.571 1.00 . A A . 41 LYS HG3 1 1
3 1193 1 1 5 LYS HZ1 H 26.498 29.519 27.067 1.00 . A A . 41 LYS HZ1 1 1
3 1194 1 1 5 LYS HZ2 H 26.815 28.155 27.931 1.00 . A A . 41 LYS HZ2 1 1
3 1195 1 1 5 LYS HZ3 H 25.494 28.216 26.949 1.00 . A A . 41 LYS HZ3 1 1
3 1196 1 1 5 LYS N N 28.256 28.916 21.648 1.00 . A A . 41 LYS N 1 1
3 1197 1 1 5 LYS NZ N 26.458 28.509 27.053 1.00 . A A . 41 LYS NZ 1 1
3 1198 1 1 5 LYS O O 30.428 31.748 21.835 1.00 . A A . 41 LYS O 1 1
3 1199 1 1 6 GLY C C 33.465 28.806 21.953 1.00 . A A . 42 GLY C 1 1
3 1200 1 1 6 GLY CA C 32.446 29.816 21.404 1.00 . A A . 42 GLY CA 1 1
3 1201 1 1 6 GLY H H 30.746 28.615 21.840 1.00 . A A . 42 GLY H 1 1
3 1202 1 1 6 GLY HA2 H 32.522 29.817 20.316 1.00 . A A . 42 GLY HA2 1 1
3 1203 1 1 6 GLY HA3 H 32.745 30.803 21.761 1.00 . A A . 42 GLY HA3 1 1
3 1204 1 1 6 GLY N N 31.047 29.576 21.762 1.00 . A A . 42 GLY N 1 1
3 1205 1 1 6 GLY O O 34.652 28.975 21.676 1.00 . A A . 42 GLY O 1 1
3 1206 1 1 7 LYS C C 33.441 25.358 22.830 1.00 . A A . 43 LYS C 1 1
3 1207 1 1 7 LYS CA C 33.898 26.747 23.287 1.00 . A A . 43 LYS CA 1 1
3 1208 1 1 7 LYS CB C 33.893 26.907 24.815 1.00 . A A . 43 LYS CB 1 1
3 1209 1 1 7 LYS CD C 35.078 26.109 26.967 1.00 . A A . 43 LYS CD 1 1
3 1210 1 1 7 LYS CE C 33.886 25.932 27.918 1.00 . A A . 43 LYS CE 1 1
3 1211 1 1 7 LYS CG C 34.772 25.848 25.483 1.00 . A A . 43 LYS CG 1 1
3 1212 1 1 7 LYS H H 32.070 27.685 22.955 1.00 . A A . 43 LYS H 1 1
3 1213 1 1 7 LYS HA H 34.920 26.884 22.935 1.00 . A A . 43 LYS HA 1 1
3 1214 1 1 7 LYS HB2 H 34.264 27.899 25.067 1.00 . A A . 43 LYS HB2 1 1
3 1215 1 1 7 LYS HB3 H 32.875 26.813 25.186 1.00 . A A . 43 LYS HB3 1 1
3 1216 1 1 7 LYS HD2 H 35.845 25.397 27.273 1.00 . A A . 43 LYS HD2 1 1
3 1217 1 1 7 LYS HD3 H 35.500 27.107 27.086 1.00 . A A . 43 LYS HD3 1 1
3 1218 1 1 7 LYS HE2 H 33.373 24.996 27.691 1.00 . A A . 43 LYS HE2 1 1
3 1219 1 1 7 LYS HE3 H 34.276 25.867 28.934 1.00 . A A . 43 LYS HE3 1 1
3 1220 1 1 7 LYS HG2 H 34.287 24.880 25.374 1.00 . A A . 43 LYS HG2 1 1
3 1221 1 1 7 LYS HG3 H 35.717 25.822 24.944 1.00 . A A . 43 LYS HG3 1 1
3 1222 1 1 7 LYS HZ1 H 32.485 27.075 26.949 1.00 . A A . 43 LYS HZ1 1 1
3 1223 1 1 7 LYS HZ2 H 33.413 27.927 28.010 1.00 . A A . 43 LYS HZ2 1 1
3 1224 1 1 7 LYS HZ3 H 32.218 26.935 28.566 1.00 . A A . 43 LYS HZ3 1 1
3 1225 1 1 7 LYS N N 33.042 27.777 22.709 1.00 . A A . 43 LYS N 1 1
3 1226 1 1 7 LYS NZ N 32.929 27.052 27.855 1.00 . A A . 43 LYS NZ 1 1
3 1227 1 1 7 LYS O O 34.239 24.612 22.266 1.00 . A A . 43 LYS O 1 1
3 1228 1 1 8 GLY C C 29.980 23.936 22.757 1.00 . A A . 44 GLY C 1 1
3 1229 1 1 8 GLY CA C 31.493 23.841 22.548 1.00 . A A . 44 GLY CA 1 1
3 1230 1 1 8 GLY H H 31.580 25.712 23.529 1.00 . A A . 44 GLY H 1 1
3 1231 1 1 8 GLY HA2 H 31.708 23.725 21.485 1.00 . A A . 44 GLY HA2 1 1
3 1232 1 1 8 GLY HA3 H 31.870 22.969 23.082 1.00 . A A . 44 GLY HA3 1 1
3 1233 1 1 8 GLY N N 32.159 25.037 23.048 1.00 . A A . 44 GLY N 1 1
3 1234 1 1 8 GLY O O 29.217 23.741 21.812 1.00 . A A . 44 GLY O 1 1
3 1235 1 1 9 GLY C C 27.909 23.565 25.675 1.00 . A A . 45 GLY C 1 1
3 1236 1 1 9 GLY CA C 28.178 24.393 24.417 1.00 . A A . 45 GLY CA 1 1
3 1237 1 1 9 GLY H H 30.275 24.445 24.687 1.00 . A A . 45 GLY H 1 1
3 1238 1 1 9 GLY HA2 H 27.963 25.439 24.626 1.00 . A A . 45 GLY HA2 1 1
3 1239 1 1 9 GLY HA3 H 27.509 24.055 23.626 1.00 . A A . 45 GLY HA3 1 1
3 1240 1 1 9 GLY N N 29.566 24.276 23.985 1.00 . A A . 45 GLY N 1 1
3 1241 1 1 9 GLY O O 28.831 23.005 26.272 1.00 . A A . 45 GLY O 1 1
3 1242 1 1 10 GLU C C 24.838 21.899 26.617 1.00 . A A . 46 GLU C 1 1
3 1243 1 1 10 GLU CA C 26.136 22.565 27.090 1.00 . A A . 46 GLU CA 1 1
3 1244 1 1 10 GLU CB C 25.932 23.303 28.427 1.00 . A A . 46 GLU CB 1 1
3 1245 1 1 10 GLU CD C 27.043 24.274 30.482 1.00 . A A . 46 GLU CD 1 1
3 1246 1 1 10 GLU CG C 27.257 23.741 29.067 1.00 . A A . 46 GLU CG 1 1
3 1247 1 1 10 GLU H H 25.920 23.966 25.530 1.00 . A A . 46 GLU H 1 1
3 1248 1 1 10 GLU HA H 26.867 21.769 27.244 1.00 . A A . 46 GLU HA 1 1
3 1249 1 1 10 GLU HB2 H 25.292 24.172 28.271 1.00 . A A . 46 GLU HB2 1 1
3 1250 1 1 10 GLU HB3 H 25.429 22.632 29.125 1.00 . A A . 46 GLU HB3 1 1
3 1251 1 1 10 GLU HG2 H 27.933 22.885 29.105 1.00 . A A . 46 GLU HG2 1 1
3 1252 1 1 10 GLU HG3 H 27.717 24.520 28.459 1.00 . A A . 46 GLU HG3 1 1
3 1253 1 1 10 GLU N N 26.630 23.480 26.062 1.00 . A A . 46 GLU N 1 1
3 1254 1 1 10 GLU O O 24.232 22.315 25.629 1.00 . A A . 46 GLU O 1 1
3 1255 1 1 10 GLU OE1 O 26.636 25.451 30.597 1.00 . A A . 46 GLU OE1 1 1
3 1256 1 1 10 GLU OE2 O 27.267 23.497 31.437 1.00 . A A . 46 GLU OE2 1 1
3 1257 1 1 11 CYS C C 22.260 19.994 28.094 1.00 . A A . 47 CYS C 1 1
3 1258 1 1 11 CYS CA C 23.321 19.969 26.989 1.00 . A A . 47 CYS CA 1 1
3 1259 1 1 11 CYS CB C 23.884 18.566 26.718 1.00 . A A . 47 CYS CB 1 1
3 1260 1 1 11 CYS H H 24.979 20.585 28.148 1.00 . A A . 47 CYS H 1 1
3 1261 1 1 11 CYS HA H 22.844 20.325 26.074 1.00 . A A . 47 CYS HA 1 1
3 1262 1 1 11 CYS HB2 H 24.350 18.192 27.631 1.00 . A A . 47 CYS HB2 1 1
3 1263 1 1 11 CYS HB3 H 23.058 17.898 26.473 1.00 . A A . 47 CYS HB3 1 1
3 1264 1 1 11 CYS N N 24.423 20.855 27.345 1.00 . A A . 47 CYS N 1 1
3 1265 1 1 11 CYS O O 22.036 19.003 28.792 1.00 . A A . 47 CYS O 1 1
3 1266 1 1 11 CYS SG S 25.110 18.466 25.380 1.00 . A A . 47 CYS SG 1 1
3 1267 1 1 12 ASN C C 19.253 20.706 28.808 1.00 . A A . 48 ASN C 1 1
3 1268 1 1 12 ASN CA C 20.560 21.402 29.229 1.00 . A A . 48 ASN CA 1 1
3 1269 1 1 12 ASN CB C 20.334 22.921 29.363 1.00 . A A . 48 ASN CB 1 1
3 1270 1 1 12 ASN CG C 21.408 23.582 30.226 1.00 . A A . 48 ASN CG 1 1
3 1271 1 1 12 ASN H H 21.840 21.908 27.615 1.00 . A A . 48 ASN H 1 1
3 1272 1 1 12 ASN HA H 20.881 21.001 30.193 1.00 . A A . 48 ASN HA 1 1
3 1273 1 1 12 ASN HB2 H 20.303 23.380 28.375 1.00 . A A . 48 ASN HB2 1 1
3 1274 1 1 12 ASN HB3 H 19.365 23.103 29.831 1.00 . A A . 48 ASN HB3 1 1
3 1275 1 1 12 ASN HD21 H 23.292 24.309 30.214 1.00 . A A . 48 ASN HD21 1 1
3 1276 1 1 12 ASN HD22 H 22.710 23.743 28.661 1.00 . A A . 48 ASN HD22 1 1
3 1277 1 1 12 ASN N N 21.621 21.160 28.256 1.00 . A A . 48 ASN N 1 1
3 1278 1 1 12 ASN ND2 N 22.556 23.923 29.640 1.00 . A A . 48 ASN ND2 1 1
3 1279 1 1 12 ASN O O 19.036 20.488 27.615 1.00 . A A . 48 ASN O 1 1
3 1280 1 1 12 ASN OD1 O 21.209 23.769 31.423 1.00 . A A . 48 ASN OD1 1 1
3 1281 1 1 13 PRO C C 16.127 20.963 28.872 1.00 . A A . 49 PRO C 1 1
3 1282 1 1 13 PRO CA C 17.022 19.874 29.473 1.00 . A A . 49 PRO CA 1 1
3 1283 1 1 13 PRO CB C 16.487 19.388 30.825 1.00 . A A . 49 PRO CB 1 1
3 1284 1 1 13 PRO CD C 18.513 20.605 31.199 1.00 . A A . 49 PRO CD 1 1
3 1285 1 1 13 PRO CG C 17.147 20.334 31.829 1.00 . A A . 49 PRO CG 1 1
3 1286 1 1 13 PRO HA H 17.084 19.033 28.780 1.00 . A A . 49 PRO HA 1 1
3 1287 1 1 13 PRO HB2 H 16.837 18.370 31.007 1.00 . A A . 49 PRO HB2 1 1
3 1288 1 1 13 PRO HB3 H 15.398 19.431 30.883 1.00 . A A . 49 PRO HB3 1 1
3 1289 1 1 13 PRO HD2 H 18.836 21.619 31.430 1.00 . A A . 49 PRO HD2 1 1
3 1290 1 1 13 PRO HD3 H 19.244 19.891 31.575 1.00 . A A . 49 PRO HD3 1 1
3 1291 1 1 13 PRO HG2 H 16.574 21.261 31.890 1.00 . A A . 49 PRO HG2 1 1
3 1292 1 1 13 PRO HG3 H 17.241 19.880 32.816 1.00 . A A . 49 PRO HG3 1 1
3 1293 1 1 13 PRO N N 18.349 20.406 29.764 1.00 . A A . 49 PRO N 1 1
3 1294 1 1 13 PRO O O 16.346 22.152 29.099 1.00 . A A . 49 PRO O 1 1
3 1295 1 1 14 LEU C C 13.340 22.272 28.512 1.00 . A A . 50 LEU C 1 1
3 1296 1 1 14 LEU CA C 14.113 21.427 27.495 1.00 . A A . 50 LEU CA 1 1
3 1297 1 1 14 LEU CB C 13.122 20.569 26.699 1.00 . A A . 50 LEU CB 1 1
3 1298 1 1 14 LEU CD1 C 12.894 18.634 25.142 1.00 . A A . 50 LEU CD1 1 1
3 1299 1 1 14 LEU CD2 C 13.990 20.769 24.335 1.00 . A A . 50 LEU CD2 1 1
3 1300 1 1 14 LEU CG C 13.778 19.824 25.521 1.00 . A A . 50 LEU CG 1 1
3 1301 1 1 14 LEU H H 14.963 19.551 28.000 1.00 . A A . 50 LEU H 1 1
3 1302 1 1 14 LEU HA H 14.634 22.103 26.818 1.00 . A A . 50 LEU HA 1 1
3 1303 1 1 14 LEU HB2 H 12.674 19.848 27.385 1.00 . A A . 50 LEU HB2 1 1
3 1304 1 1 14 LEU HB3 H 12.316 21.199 26.318 1.00 . A A . 50 LEU HB3 1 1
3 1305 1 1 14 LEU HD11 H 12.796 17.984 26.014 1.00 . A A . 50 LEU HD11 1 1
3 1306 1 1 14 LEU HD12 H 13.352 18.075 24.326 1.00 . A A . 50 LEU HD12 1 1
3 1307 1 1 14 LEU HD13 H 11.906 18.983 24.840 1.00 . A A . 50 LEU HD13 1 1
3 1308 1 1 14 LEU HD21 H 14.537 20.252 23.548 1.00 . A A . 50 LEU HD21 1 1
3 1309 1 1 14 LEU HD22 H 14.572 21.634 24.651 1.00 . A A . 50 LEU HD22 1 1
3 1310 1 1 14 LEU HD23 H 13.029 21.110 23.950 1.00 . A A . 50 LEU HD23 1 1
3 1311 1 1 14 LEU HG H 14.749 19.433 25.820 1.00 . A A . 50 LEU HG 1 1
3 1312 1 1 14 LEU N N 15.090 20.545 28.138 1.00 . A A . 50 LEU N 1 1
3 1313 1 1 14 LEU O O 13.022 23.427 28.231 1.00 . A A . 50 LEU O 1 1
3 1314 1 1 15 ASP C C 13.157 23.560 31.389 1.00 . A A . 51 ASP C 1 1
3 1315 1 1 15 ASP CA C 12.397 22.350 30.815 1.00 . A A . 51 ASP CA 1 1
3 1316 1 1 15 ASP CB C 12.139 21.320 31.924 1.00 . A A . 51 ASP CB 1 1
3 1317 1 1 15 ASP CG C 11.265 20.158 31.450 1.00 . A A . 51 ASP CG 1 1
3 1318 1 1 15 ASP H H 13.331 20.722 29.782 1.00 . A A . 51 ASP H 1 1
3 1319 1 1 15 ASP HA H 11.431 22.711 30.465 1.00 . A A . 51 ASP HA 1 1
3 1320 1 1 15 ASP HB2 H 13.093 20.936 32.287 1.00 . A A . 51 ASP HB2 1 1
3 1321 1 1 15 ASP HB3 H 11.635 21.814 32.754 1.00 . A A . 51 ASP HB3 1 1
3 1322 1 1 15 ASP N N 13.074 21.697 29.693 1.00 . A A . 51 ASP N 1 1
3 1323 1 1 15 ASP O O 12.559 24.341 32.129 1.00 . A A . 51 ASP O 1 1
3 1324 1 1 15 ASP OD1 O 11.803 19.033 31.364 1.00 . A A . 51 ASP OD1 1 1
3 1325 1 1 15 ASP OD2 O 10.072 20.406 31.165 1.00 . A A . 51 ASP OD2 1 1
3 1326 1 1 16 ARG C C 14.679 26.165 30.702 1.00 . A A . 52 ARG C 1 1
3 1327 1 1 16 ARG CA C 15.231 24.919 31.403 1.00 . A A . 52 ARG CA 1 1
3 1328 1 1 16 ARG CB C 16.694 24.680 30.991 1.00 . A A . 52 ARG CB 1 1
3 1329 1 1 16 ARG CD C 17.834 25.527 33.064 1.00 . A A . 52 ARG CD 1 1
3 1330 1 1 16 ARG CG C 17.678 25.709 31.550 1.00 . A A . 52 ARG CG 1 1
3 1331 1 1 16 ARG CZ C 19.361 27.371 33.821 1.00 . A A . 52 ARG CZ 1 1
3 1332 1 1 16 ARG H H 14.873 23.072 30.422 1.00 . A A . 52 ARG H 1 1
3 1333 1 1 16 ARG HA H 15.174 25.050 32.484 1.00 . A A . 52 ARG HA 1 1
3 1334 1 1 16 ARG HB2 H 17.014 23.701 31.342 1.00 . A A . 52 ARG HB2 1 1
3 1335 1 1 16 ARG HB3 H 16.767 24.690 29.904 1.00 . A A . 52 ARG HB3 1 1
3 1336 1 1 16 ARG HD2 H 16.997 25.990 33.583 1.00 . A A . 52 ARG HD2 1 1
3 1337 1 1 16 ARG HD3 H 17.835 24.463 33.302 1.00 . A A . 52 ARG HD3 1 1
3 1338 1 1 16 ARG HE H 19.851 25.412 33.614 1.00 . A A . 52 ARG HE 1 1
3 1339 1 1 16 ARG HG2 H 18.642 25.541 31.068 1.00 . A A . 52 ARG HG2 1 1
3 1340 1 1 16 ARG HG3 H 17.345 26.724 31.323 1.00 . A A . 52 ARG HG3 1 1
3 1341 1 1 16 ARG HH11 H 17.468 28.065 33.512 1.00 . A A . 52 ARG HH11 1 1
3 1342 1 1 16 ARG HH12 H 18.659 29.274 33.945 1.00 . A A . 52 ARG HH12 1 1
3 1343 1 1 16 ARG HH21 H 20.805 28.693 34.365 1.00 . A A . 52 ARG HH21 1 1
3 1344 1 1 16 ARG HH22 H 21.321 27.023 34.249 1.00 . A A . 52 ARG HH22 1 1
3 1345 1 1 16 ARG N N 14.441 23.745 31.041 1.00 . A A . 52 ARG N 1 1
3 1346 1 1 16 ARG NE N 19.102 26.086 33.539 1.00 . A A . 52 ARG NE 1 1
3 1347 1 1 16 ARG NH1 N 18.419 28.314 33.743 1.00 . A A . 52 ARG NH1 1 1
3 1348 1 1 16 ARG NH2 N 20.593 27.721 34.185 1.00 . A A . 52 ARG NH2 1 1
3 1349 1 1 16 ARG O O 14.432 26.135 29.494 1.00 . A A . 52 ARG O 1 1
3 1350 1 1 17 GLN C C 15.468 29.158 30.212 1.00 . A A . 53 GLN C 1 1
3 1351 1 1 17 GLN CA C 14.234 28.593 30.923 1.00 . A A . 53 GLN CA 1 1
3 1352 1 1 17 GLN CB C 13.729 29.539 32.029 1.00 . A A . 53 GLN CB 1 1
3 1353 1 1 17 GLN CD C 11.281 29.597 31.340 1.00 . A A . 53 GLN CD 1 1
3 1354 1 1 17 GLN CG C 12.280 29.244 32.447 1.00 . A A . 53 GLN CG 1 1
3 1355 1 1 17 GLN H H 14.767 27.206 32.440 1.00 . A A . 53 GLN H 1 1
3 1356 1 1 17 GLN HA H 13.449 28.487 30.178 1.00 . A A . 53 GLN HA 1 1
3 1357 1 1 17 GLN HB2 H 14.380 29.467 32.899 1.00 . A A . 53 GLN HB2 1 1
3 1358 1 1 17 GLN HB3 H 13.779 30.567 31.669 1.00 . A A . 53 GLN HB3 1 1
3 1359 1 1 17 GLN HE21 H 9.854 28.821 30.123 1.00 . A A . 53 GLN HE21 1 1
3 1360 1 1 17 GLN HE22 H 10.585 27.685 31.238 1.00 . A A . 53 GLN HE22 1 1
3 1361 1 1 17 GLN HG2 H 12.187 28.193 32.725 1.00 . A A . 53 GLN HG2 1 1
3 1362 1 1 17 GLN HG3 H 12.043 29.844 33.327 1.00 . A A . 53 GLN HG3 1 1
3 1363 1 1 17 GLN N N 14.540 27.267 31.457 1.00 . A A . 53 GLN N 1 1
3 1364 1 1 17 GLN NE2 N 10.516 28.620 30.857 1.00 . A A . 53 GLN NE2 1 1
3 1365 1 1 17 GLN O O 16.281 29.866 30.808 1.00 . A A . 53 GLN O 1 1
3 1366 1 1 17 GLN OE1 O 11.197 30.748 30.916 1.00 . A A . 53 GLN OE1 1 1
3 1367 1 1 18 CYS C C 16.199 29.095 26.569 1.00 . A A . 54 CYS C 1 1
3 1368 1 1 18 CYS CA C 16.654 29.243 28.028 1.00 . A A . 54 CYS CA 1 1
3 1369 1 1 18 CYS CB C 17.922 28.421 28.312 1.00 . A A . 54 CYS CB 1 1
3 1370 1 1 18 CYS H H 14.885 28.213 28.525 1.00 . A A . 54 CYS H 1 1
3 1371 1 1 18 CYS HA H 16.862 30.296 28.222 1.00 . A A . 54 CYS HA 1 1
3 1372 1 1 18 CYS HB2 H 18.038 28.336 29.390 1.00 . A A . 54 CYS HB2 1 1
3 1373 1 1 18 CYS HB3 H 17.805 27.419 27.900 1.00 . A A . 54 CYS HB3 1 1
3 1374 1 1 18 CYS N N 15.598 28.806 28.928 1.00 . A A . 54 CYS N 1 1
3 1375 1 1 18 CYS O O 15.136 28.538 26.282 1.00 . A A . 54 CYS O 1 1
3 1376 1 1 18 CYS SG S 19.455 29.146 27.688 1.00 . A A . 54 CYS SG 1 1
3 1377 1 1 19 LYS C C 17.043 28.027 23.717 1.00 . A A . 55 LYS C 1 1
3 1378 1 1 19 LYS CA C 16.836 29.476 24.200 1.00 . A A . 55 LYS CA 1 1
3 1379 1 1 19 LYS CB C 17.783 30.464 23.489 1.00 . A A . 55 LYS CB 1 1
3 1380 1 1 19 LYS CD C 16.036 31.985 22.388 1.00 . A A . 55 LYS CD 1 1
3 1381 1 1 19 LYS CE C 15.676 32.779 21.130 1.00 . A A . 55 LYS CE 1 1
3 1382 1 1 19 LYS CG C 17.253 31.067 22.175 1.00 . A A . 55 LYS CG 1 1
3 1383 1 1 19 LYS H H 17.900 29.978 25.985 1.00 . A A . 55 LYS H 1 1
3 1384 1 1 19 LYS HA H 15.808 29.762 23.990 1.00 . A A . 55 LYS HA 1 1
3 1385 1 1 19 LYS HB2 H 18.014 31.297 24.155 1.00 . A A . 55 LYS HB2 1 1
3 1386 1 1 19 LYS HB3 H 18.713 29.943 23.276 1.00 . A A . 55 LYS HB3 1 1
3 1387 1 1 19 LYS HD2 H 15.169 31.400 22.695 1.00 . A A . 55 LYS HD2 1 1
3 1388 1 1 19 LYS HD3 H 16.266 32.699 23.179 1.00 . A A . 55 LYS HD3 1 1
3 1389 1 1 19 LYS HE2 H 14.889 33.492 21.381 1.00 . A A . 55 LYS HE2 1 1
3 1390 1 1 19 LYS HE3 H 16.553 33.334 20.799 1.00 . A A . 55 LYS HE3 1 1
3 1391 1 1 19 LYS HG2 H 18.060 31.656 21.736 1.00 . A A . 55 LYS HG2 1 1
3 1392 1 1 19 LYS HG3 H 16.996 30.276 21.472 1.00 . A A . 55 LYS HG3 1 1
3 1393 1 1 19 LYS HZ1 H 14.953 32.504 19.237 1.00 . A A . 55 LYS HZ1 1 1
3 1394 1 1 19 LYS HZ2 H 14.389 31.403 20.321 1.00 . A A . 55 LYS HZ2 1 1
3 1395 1 1 19 LYS HZ3 H 15.938 31.285 19.745 1.00 . A A . 55 LYS HZ3 1 1
3 1396 1 1 19 LYS N N 17.033 29.584 25.645 1.00 . A A . 55 LYS N 1 1
3 1397 1 1 19 LYS NZ N 15.204 31.923 20.027 1.00 . A A . 55 LYS NZ 1 1
3 1398 1 1 19 LYS O O 17.437 27.149 24.487 1.00 . A A . 55 LYS O 1 1
3 1399 1 1 20 GLU C C 17.488 26.727 20.337 1.00 . A A . 56 GLU C 1 1
3 1400 1 1 20 GLU CA C 16.905 26.510 21.743 1.00 . A A . 56 GLU CA 1 1
3 1401 1 1 20 GLU CB C 15.516 25.847 21.714 1.00 . A A . 56 GLU CB 1 1
3 1402 1 1 20 GLU CD C 14.139 23.783 21.232 1.00 . A A . 56 GLU CD 1 1
3 1403 1 1 20 GLU CG C 15.470 24.495 20.990 1.00 . A A . 56 GLU CG 1 1
3 1404 1 1 20 GLU H H 16.464 28.565 21.856 1.00 . A A . 56 GLU H 1 1
3 1405 1 1 20 GLU HA H 17.587 25.867 22.303 1.00 . A A . 56 GLU HA 1 1
3 1406 1 1 20 GLU HB2 H 15.204 25.694 22.748 1.00 . A A . 56 GLU HB2 1 1
3 1407 1 1 20 GLU HB3 H 14.801 26.520 21.238 1.00 . A A . 56 GLU HB3 1 1
3 1408 1 1 20 GLU HG2 H 15.594 24.657 19.919 1.00 . A A . 56 GLU HG2 1 1
3 1409 1 1 20 GLU HG3 H 16.287 23.867 21.341 1.00 . A A . 56 GLU HG3 1 1
3 1410 1 1 20 GLU N N 16.776 27.792 22.427 1.00 . A A . 56 GLU N 1 1
3 1411 1 1 20 GLU O O 17.304 27.786 19.735 1.00 . A A . 56 GLU O 1 1
3 1412 1 1 20 GLU OE1 O 13.309 23.773 20.296 1.00 . A A . 56 GLU OE1 1 1
3 1413 1 1 20 GLU OE2 O 13.951 23.274 22.357 1.00 . A A . 56 GLU OE2 1 1
3 1414 1 1 21 LEU C C 18.314 24.381 17.755 1.00 . A A . 57 LEU C 1 1
3 1415 1 1 21 LEU CA C 18.782 25.645 18.488 1.00 . A A . 57 LEU CA 1 1
3 1416 1 1 21 LEU CB C 20.325 25.731 18.613 1.00 . A A . 57 LEU CB 1 1
3 1417 1 1 21 LEU CD1 C 22.350 27.071 19.346 1.00 . A A . 57 LEU CD1 1 1
3 1418 1 1 21 LEU CD2 C 20.503 28.264 18.188 1.00 . A A . 57 LEU CD2 1 1
3 1419 1 1 21 LEU CG C 20.838 27.089 19.130 1.00 . A A . 57 LEU CG 1 1
3 1420 1 1 21 LEU H H 18.243 24.857 20.370 1.00 . A A . 57 LEU H 1 1
3 1421 1 1 21 LEU HA H 18.416 26.481 17.893 1.00 . A A . 57 LEU HA 1 1
3 1422 1 1 21 LEU HB2 H 20.654 24.950 19.300 1.00 . A A . 57 LEU HB2 1 1
3 1423 1 1 21 LEU HB3 H 20.796 25.537 17.650 1.00 . A A . 57 LEU HB3 1 1
3 1424 1 1 21 LEU HD11 H 22.627 26.336 20.099 1.00 . A A . 57 LEU HD11 1 1
3 1425 1 1 21 LEU HD12 H 22.653 28.054 19.702 1.00 . A A . 57 LEU HD12 1 1
3 1426 1 1 21 LEU HD13 H 22.852 26.838 18.408 1.00 . A A . 57 LEU HD13 1 1
3 1427 1 1 21 LEU HD21 H 19.426 28.356 18.097 1.00 . A A . 57 LEU HD21 1 1
3 1428 1 1 21 LEU HD22 H 20.940 28.106 17.201 1.00 . A A . 57 LEU HD22 1 1
3 1429 1 1 21 LEU HD23 H 20.885 29.210 18.577 1.00 . A A . 57 LEU HD23 1 1
3 1430 1 1 21 LEU HG H 20.385 27.255 20.099 1.00 . A A . 57 LEU HG 1 1
3 1431 1 1 21 LEU N N 18.174 25.699 19.819 1.00 . A A . 57 LEU N 1 1
3 1432 1 1 21 LEU O O 17.448 23.654 18.242 1.00 . A A . 57 LEU O 1 1
3 1433 1 1 22 GLN C C 19.869 22.259 15.275 1.00 . A A . 58 GLN C 1 1
3 1434 1 1 22 GLN CA C 18.593 22.970 15.735 1.00 . A A . 58 GLN CA 1 1
3 1435 1 1 22 GLN CB C 17.682 23.380 14.567 1.00 . A A . 58 GLN CB 1 1
3 1436 1 1 22 GLN CD C 17.331 24.713 12.425 1.00 . A A . 58 GLN CD 1 1
3 1437 1 1 22 GLN CG C 18.291 24.378 13.567 1.00 . A A . 58 GLN CG 1 1
3 1438 1 1 22 GLN H H 19.511 24.828 16.196 1.00 . A A . 58 GLN H 1 1
3 1439 1 1 22 GLN HA H 18.044 22.249 16.338 1.00 . A A . 58 GLN HA 1 1
3 1440 1 1 22 GLN HB2 H 17.370 22.484 14.027 1.00 . A A . 58 GLN HB2 1 1
3 1441 1 1 22 GLN HB3 H 16.806 23.849 15.004 1.00 . A A . 58 GLN HB3 1 1
3 1442 1 1 22 GLN HE21 H 17.225 24.969 10.417 1.00 . A A . 58 GLN HE21 1 1
3 1443 1 1 22 GLN HE22 H 18.795 24.482 11.026 1.00 . A A . 58 GLN HE22 1 1
3 1444 1 1 22 GLN HG2 H 18.536 25.305 14.084 1.00 . A A . 58 GLN HG2 1 1
3 1445 1 1 22 GLN HG3 H 19.206 23.961 13.147 1.00 . A A . 58 GLN HG3 1 1
3 1446 1 1 22 GLN N N 18.873 24.138 16.564 1.00 . A A . 58 GLN N 1 1
3 1447 1 1 22 GLN NE2 N 17.828 24.722 11.190 1.00 . A A . 58 GLN NE2 1 1
3 1448 1 1 22 GLN O O 19.889 21.031 15.226 1.00 . A A . 58 GLN O 1 1
3 1449 1 1 22 GLN OE1 O 16.153 24.989 12.645 1.00 . A A . 58 GLN OE1 1 1
3 1450 1 1 23 ALA C C 22.969 21.998 15.933 1.00 . A A . 59 ALA C 1 1
3 1451 1 1 23 ALA CA C 22.254 22.481 14.664 1.00 . A A . 59 ALA CA 1 1
3 1452 1 1 23 ALA CB C 23.072 23.557 13.944 1.00 . A A . 59 ALA CB 1 1
3 1453 1 1 23 ALA H H 20.831 24.021 15.012 1.00 . A A . 59 ALA H 1 1
3 1454 1 1 23 ALA HA H 22.135 21.634 13.986 1.00 . A A . 59 ALA HA 1 1
3 1455 1 1 23 ALA HB1 H 24.024 23.138 13.620 1.00 . A A . 59 ALA HB1 1 1
3 1456 1 1 23 ALA HB2 H 22.529 23.907 13.065 1.00 . A A . 59 ALA HB2 1 1
3 1457 1 1 23 ALA HB3 H 23.259 24.399 14.610 1.00 . A A . 59 ALA HB3 1 1
3 1458 1 1 23 ALA N N 20.936 23.016 14.984 1.00 . A A . 59 ALA N 1 1
3 1459 1 1 23 ALA O O 23.507 20.892 15.947 1.00 . A A . 59 ALA O 1 1
3 1460 1 1 24 GLU C C 22.747 21.596 19.155 1.00 . A A . 60 GLU C 1 1
3 1461 1 1 24 GLU CA C 23.623 22.488 18.263 1.00 . A A . 60 GLU CA 1 1
3 1462 1 1 24 GLU CB C 23.960 23.794 18.989 1.00 . A A . 60 GLU CB 1 1
3 1463 1 1 24 GLU CD C 26.476 23.969 18.415 1.00 . A A . 60 GLU CD 1 1
3 1464 1 1 24 GLU CG C 25.079 24.600 18.306 1.00 . A A . 60 GLU CG 1 1
3 1465 1 1 24 GLU H H 22.470 23.698 16.961 1.00 . A A . 60 GLU H 1 1
3 1466 1 1 24 GLU HA H 24.547 21.952 18.057 1.00 . A A . 60 GLU HA 1 1
3 1467 1 1 24 GLU HB2 H 23.055 24.397 19.028 1.00 . A A . 60 GLU HB2 1 1
3 1468 1 1 24 GLU HB3 H 24.256 23.583 20.012 1.00 . A A . 60 GLU HB3 1 1
3 1469 1 1 24 GLU HG2 H 24.832 24.750 17.253 1.00 . A A . 60 GLU HG2 1 1
3 1470 1 1 24 GLU HG3 H 25.118 25.584 18.770 1.00 . A A . 60 GLU HG3 1 1
3 1471 1 1 24 GLU N N 22.960 22.812 17.001 1.00 . A A . 60 GLU N 1 1
3 1472 1 1 24 GLU O O 23.282 20.825 19.952 1.00 . A A . 60 GLU O 1 1
3 1473 1 1 24 GLU OE1 O 26.666 23.047 19.242 1.00 . A A . 60 GLU OE1 1 1
3 1474 1 1 24 GLU OE2 O 27.366 24.442 17.675 1.00 . A A . 60 GLU OE2 1 1
3 1475 1 1 25 SER C C 20.422 19.364 18.980 1.00 . A A . 61 SER C 1 1
3 1476 1 1 25 SER CA C 20.459 20.766 19.635 1.00 . A A . 61 SER CA 1 1
3 1477 1 1 25 SER CB C 19.077 21.422 19.586 1.00 . A A . 61 SER CB 1 1
3 1478 1 1 25 SER H H 21.051 22.311 18.309 1.00 . A A . 61 SER H 1 1
3 1479 1 1 25 SER HA H 20.756 20.663 20.682 1.00 . A A . 61 SER HA 1 1
3 1480 1 1 25 SER HB2 H 19.155 22.451 19.931 1.00 . A A . 61 SER HB2 1 1
3 1481 1 1 25 SER HB3 H 18.714 21.410 18.560 1.00 . A A . 61 SER HB3 1 1
3 1482 1 1 25 SER HG H 18.227 19.801 20.231 1.00 . A A . 61 SER HG 1 1
3 1483 1 1 25 SER N N 21.417 21.660 18.989 1.00 . A A . 61 SER N 1 1
3 1484 1 1 25 SER O O 19.677 18.498 19.438 1.00 . A A . 61 SER O 1 1
3 1485 1 1 25 SER OG O 18.159 20.743 20.413 1.00 . A A . 61 SER OG 1 1
3 1486 1 1 26 ALA C C 22.775 17.206 17.666 1.00 . A A . 62 ALA C 1 1
3 1487 1 1 26 ALA CA C 21.429 17.844 17.263 1.00 . A A . 62 ALA CA 1 1
3 1488 1 1 26 ALA CB C 21.309 18.031 15.746 1.00 . A A . 62 ALA CB 1 1
3 1489 1 1 26 ALA H H 21.774 19.908 17.577 1.00 . A A . 62 ALA H 1 1
3 1490 1 1 26 ALA HA H 20.635 17.160 17.561 1.00 . A A . 62 ALA HA 1 1
3 1491 1 1 26 ALA HB1 H 22.087 18.703 15.387 1.00 . A A . 62 ALA HB1 1 1
3 1492 1 1 26 ALA HB2 H 21.406 17.071 15.240 1.00 . A A . 62 ALA HB2 1 1
3 1493 1 1 26 ALA HB3 H 20.329 18.443 15.509 1.00 . A A . 62 ALA HB3 1 1
3 1494 1 1 26 ALA N N 21.217 19.137 17.919 1.00 . A A . 62 ALA N 1 1
3 1495 1 1 26 ALA O O 23.217 16.259 17.014 1.00 . A A . 62 ALA O 1 1
3 1496 1 1 27 SER C C 24.881 16.969 20.640 1.00 . A A . 63 SER C 1 1
3 1497 1 1 27 SER CA C 24.777 17.366 19.154 1.00 . A A . 63 SER CA 1 1
3 1498 1 1 27 SER CB C 25.680 18.564 18.811 1.00 . A A . 63 SER CB 1 1
3 1499 1 1 27 SER H H 22.987 18.479 19.228 1.00 . A A . 63 SER H 1 1
3 1500 1 1 27 SER HA H 25.111 16.511 18.569 1.00 . A A . 63 SER HA 1 1
3 1501 1 1 27 SER HB2 H 25.380 18.983 17.849 1.00 . A A . 63 SER HB2 1 1
3 1502 1 1 27 SER HB3 H 25.575 19.344 19.568 1.00 . A A . 63 SER HB3 1 1
3 1503 1 1 27 SER HG H 27.293 17.761 19.545 1.00 . A A . 63 SER HG 1 1
3 1504 1 1 27 SER N N 23.422 17.715 18.731 1.00 . A A . 63 SER N 1 1
3 1505 1 1 27 SER O O 25.994 16.904 21.167 1.00 . A A . 63 SER O 1 1
3 1506 1 1 27 SER OG O 27.041 18.187 18.723 1.00 . A A . 63 SER OG 1 1
3 1507 1 1 28 CYS C C 22.932 15.251 23.226 1.00 . A A . 64 CYS C 1 1
3 1508 1 1 28 CYS CA C 23.666 16.527 22.770 1.00 . A A . 64 CYS CA 1 1
3 1509 1 1 28 CYS CB C 22.994 17.769 23.375 1.00 . A A . 64 CYS CB 1 1
3 1510 1 1 28 CYS H H 22.876 16.762 20.804 1.00 . A A . 64 CYS H 1 1
3 1511 1 1 28 CYS HA H 24.672 16.460 23.187 1.00 . A A . 64 CYS HA 1 1
3 1512 1 1 28 CYS HB2 H 22.224 18.113 22.694 1.00 . A A . 64 CYS HB2 1 1
3 1513 1 1 28 CYS HB3 H 22.488 17.504 24.305 1.00 . A A . 64 CYS HB3 1 1
3 1514 1 1 28 CYS N N 23.748 16.713 21.315 1.00 . A A . 64 CYS N 1 1
3 1515 1 1 28 CYS O O 23.097 14.866 24.385 1.00 . A A . 64 CYS O 1 1
3 1516 1 1 28 CYS SG S 24.103 19.147 23.744 1.00 . A A . 64 CYS SG 1 1
3 1517 1 1 29 GLY C C 19.905 13.520 22.354 1.00 . A A . 65 GLY C 1 1
3 1518 1 1 29 GLY CA C 21.395 13.371 22.665 1.00 . A A . 65 GLY CA 1 1
3 1519 1 1 29 GLY H H 22.068 14.942 21.413 1.00 . A A . 65 GLY H 1 1
3 1520 1 1 29 GLY HA2 H 21.792 12.552 22.066 1.00 . A A . 65 GLY HA2 1 1
3 1521 1 1 29 GLY HA3 H 21.513 13.110 23.715 1.00 . A A . 65 GLY HA3 1 1
3 1522 1 1 29 GLY N N 22.151 14.587 22.356 1.00 . A A . 65 GLY N 1 1
3 1523 1 1 29 GLY O O 19.537 13.850 21.228 1.00 . A A . 65 GLY O 1 1
3 1524 1 1 30 LYS C C 17.043 14.044 24.524 1.00 . A A . 66 LYS C 1 1
3 1525 1 1 30 LYS CA C 17.593 13.331 23.280 1.00 . A A . 66 LYS CA 1 1
3 1526 1 1 30 LYS CB C 16.999 11.910 23.177 1.00 . A A . 66 LYS CB 1 1
3 1527 1 1 30 LYS CD C 16.810 11.672 20.598 1.00 . A A . 66 LYS CD 1 1
3 1528 1 1 30 LYS CE C 15.286 11.524 20.492 1.00 . A A . 66 LYS CE 1 1
3 1529 1 1 30 LYS CG C 17.393 11.120 21.912 1.00 . A A . 66 LYS CG 1 1
3 1530 1 1 30 LYS H H 19.438 12.974 24.244 1.00 . A A . 66 LYS H 1 1
3 1531 1 1 30 LYS HA H 17.303 13.909 22.403 1.00 . A A . 66 LYS HA 1 1
3 1532 1 1 30 LYS HB2 H 17.327 11.340 24.048 1.00 . A A . 66 LYS HB2 1 1
3 1533 1 1 30 LYS HB3 H 15.913 11.973 23.231 1.00 . A A . 66 LYS HB3 1 1
3 1534 1 1 30 LYS HD2 H 17.066 12.727 20.495 1.00 . A A . 66 LYS HD2 1 1
3 1535 1 1 30 LYS HD3 H 17.263 11.143 19.760 1.00 . A A . 66 LYS HD3 1 1
3 1536 1 1 30 LYS HE2 H 14.812 11.971 21.368 1.00 . A A . 66 LYS HE2 1 1
3 1537 1 1 30 LYS HE3 H 14.953 12.064 19.605 1.00 . A A . 66 LYS HE3 1 1
3 1538 1 1 30 LYS HG2 H 18.480 11.097 21.833 1.00 . A A . 66 LYS HG2 1 1
3 1539 1 1 30 LYS HG3 H 17.067 10.088 22.030 1.00 . A A . 66 LYS HG3 1 1
3 1540 1 1 30 LYS HZ1 H 15.292 9.690 19.558 1.00 . A A . 66 LYS HZ1 1 1
3 1541 1 1 30 LYS HZ2 H 13.863 10.048 20.303 1.00 . A A . 66 LYS HZ2 1 1
3 1542 1 1 30 LYS HZ3 H 15.172 9.592 21.192 1.00 . A A . 66 LYS HZ3 1 1
3 1543 1 1 30 LYS N N 19.054 13.253 23.353 1.00 . A A . 66 LYS N 1 1
3 1544 1 1 30 LYS NZ N 14.870 10.113 20.377 1.00 . A A . 66 LYS NZ 1 1
3 1545 1 1 30 LYS O O 17.625 13.952 25.606 1.00 . A A . 66 LYS O 1 1
3 1546 1 1 31 GLY C C 16.039 16.776 25.855 1.00 . A A . 67 GLY C 1 1
3 1547 1 1 31 GLY CA C 15.268 15.516 25.432 1.00 . A A . 67 GLY CA 1 1
3 1548 1 1 31 GLY H H 15.472 14.762 23.455 1.00 . A A . 67 GLY H 1 1
3 1549 1 1 31 GLY HA2 H 14.277 15.815 25.090 1.00 . A A . 67 GLY HA2 1 1
3 1550 1 1 31 GLY HA3 H 15.143 14.872 26.304 1.00 . A A . 67 GLY HA3 1 1
3 1551 1 1 31 GLY N N 15.913 14.750 24.365 1.00 . A A . 67 GLY N 1 1
3 1552 1 1 31 GLY O O 15.817 17.266 26.962 1.00 . A A . 67 GLY O 1 1
3 1553 1 1 32 GLN C C 17.788 19.519 24.337 1.00 . A A . 68 GLN C 1 1
3 1554 1 1 32 GLN CA C 17.916 18.329 25.300 1.00 . A A . 68 GLN CA 1 1
3 1555 1 1 32 GLN CB C 19.338 17.739 25.306 1.00 . A A . 68 GLN CB 1 1
3 1556 1 1 32 GLN CD C 19.518 17.480 22.739 1.00 . A A . 68 GLN CD 1 1
3 1557 1 1 32 GLN CG C 19.635 16.818 24.119 1.00 . A A . 68 GLN CG 1 1
3 1558 1 1 32 GLN H H 17.113 16.814 24.121 1.00 . A A . 68 GLN H 1 1
3 1559 1 1 32 GLN HA H 17.749 18.683 26.304 1.00 . A A . 68 GLN HA 1 1
3 1560 1 1 32 GLN HB2 H 20.084 18.534 25.343 1.00 . A A . 68 GLN HB2 1 1
3 1561 1 1 32 GLN HB3 H 19.459 17.150 26.215 1.00 . A A . 68 GLN HB3 1 1
3 1562 1 1 32 GLN HE21 H 18.841 17.198 20.854 1.00 . A A . 68 GLN HE21 1 1
3 1563 1 1 32 GLN HE22 H 18.562 15.856 21.945 1.00 . A A . 68 GLN HE22 1 1
3 1564 1 1 32 GLN HG2 H 20.632 16.427 24.265 1.00 . A A . 68 GLN HG2 1 1
3 1565 1 1 32 GLN HG3 H 18.957 15.974 24.179 1.00 . A A . 68 GLN HG3 1 1
3 1566 1 1 32 GLN N N 16.951 17.275 25.006 1.00 . A A . 68 GLN N 1 1
3 1567 1 1 32 GLN NE2 N 18.919 16.784 21.775 1.00 . A A . 68 GLN NE2 1 1
3 1568 1 1 32 GLN O O 17.059 19.461 23.345 1.00 . A A . 68 GLN O 1 1
3 1569 1 1 32 GLN OE1 O 19.949 18.610 22.532 1.00 . A A . 68 GLN OE1 1 1
3 1570 1 1 33 LYS C C 20.220 22.330 24.146 1.00 . A A . 69 LYS C 1 1
3 1571 1 1 33 LYS CA C 18.917 21.652 23.697 1.00 . A A . 69 LYS CA 1 1
3 1572 1 1 33 LYS CB C 17.756 22.652 23.512 1.00 . A A . 69 LYS CB 1 1
3 1573 1 1 33 LYS CD C 17.772 23.883 25.804 1.00 . A A . 69 LYS CD 1 1
3 1574 1 1 33 LYS CE C 16.839 24.287 26.948 1.00 . A A . 69 LYS CE 1 1
3 1575 1 1 33 LYS CG C 16.981 23.087 24.766 1.00 . A A . 69 LYS CG 1 1
3 1576 1 1 33 LYS H H 19.120 20.524 25.462 1.00 . A A . 69 LYS H 1 1
3 1577 1 1 33 LYS HA H 19.109 21.197 22.727 1.00 . A A . 69 LYS HA 1 1
3 1578 1 1 33 LYS HB2 H 18.121 23.539 22.994 1.00 . A A . 69 LYS HB2 1 1
3 1579 1 1 33 LYS HB3 H 17.032 22.179 22.848 1.00 . A A . 69 LYS HB3 1 1
3 1580 1 1 33 LYS HD2 H 18.552 23.248 26.219 1.00 . A A . 69 LYS HD2 1 1
3 1581 1 1 33 LYS HD3 H 18.227 24.764 25.353 1.00 . A A . 69 LYS HD3 1 1
3 1582 1 1 33 LYS HE2 H 16.241 23.423 27.234 1.00 . A A . 69 LYS HE2 1 1
3 1583 1 1 33 LYS HE3 H 17.450 24.565 27.799 1.00 . A A . 69 LYS HE3 1 1
3 1584 1 1 33 LYS HG2 H 16.143 23.698 24.432 1.00 . A A . 69 LYS HG2 1 1
3 1585 1 1 33 LYS HG3 H 16.580 22.203 25.260 1.00 . A A . 69 LYS HG3 1 1
3 1586 1 1 33 LYS HZ1 H 16.466 26.187 26.250 1.00 . A A . 69 LYS HZ1 1 1
3 1587 1 1 33 LYS HZ2 H 15.408 25.680 27.420 1.00 . A A . 69 LYS HZ2 1 1
3 1588 1 1 33 LYS HZ3 H 15.284 25.100 25.887 1.00 . A A . 69 LYS HZ3 1 1
3 1589 1 1 33 LYS N N 18.560 20.577 24.620 1.00 . A A . 69 LYS N 1 1
3 1590 1 1 33 LYS NZ N 15.934 25.401 26.602 1.00 . A A . 69 LYS NZ 1 1
3 1591 1 1 33 LYS O O 20.691 22.104 25.265 1.00 . A A . 69 LYS O 1 1
3 1592 1 1 34 CYS C C 21.493 25.373 24.107 1.00 . A A . 70 CYS C 1 1
3 1593 1 1 34 CYS CA C 21.948 23.998 23.616 1.00 . A A . 70 CYS CA 1 1
3 1594 1 1 34 CYS CB C 22.936 24.104 22.453 1.00 . A A . 70 CYS CB 1 1
3 1595 1 1 34 CYS H H 20.343 23.330 22.385 1.00 . A A . 70 CYS H 1 1
3 1596 1 1 34 CYS HA H 22.484 23.510 24.426 1.00 . A A . 70 CYS HA 1 1
3 1597 1 1 34 CYS HB2 H 23.076 23.107 22.029 1.00 . A A . 70 CYS HB2 1 1
3 1598 1 1 34 CYS HB3 H 22.527 24.758 21.682 1.00 . A A . 70 CYS HB3 1 1
3 1599 1 1 34 CYS N N 20.788 23.179 23.278 1.00 . A A . 70 CYS N 1 1
3 1600 1 1 34 CYS O O 20.966 26.177 23.334 1.00 . A A . 70 CYS O 1 1
3 1601 1 1 34 CYS SG S 24.543 24.740 23.035 1.00 . A A . 70 CYS SG 1 1
3 1602 1 1 35 CYS C C 22.484 27.903 25.819 1.00 . A A . 71 CYS C 1 1
3 1603 1 1 35 CYS CA C 21.371 26.877 26.066 1.00 . A A . 71 CYS CA 1 1
3 1604 1 1 35 CYS CB C 21.172 26.615 27.564 1.00 . A A . 71 CYS CB 1 1
3 1605 1 1 35 CYS H H 22.167 24.915 25.957 1.00 . A A . 71 CYS H 1 1
3 1606 1 1 35 CYS HA H 20.434 27.261 25.656 1.00 . A A . 71 CYS HA 1 1
3 1607 1 1 35 CYS HB2 H 20.306 25.964 27.687 1.00 . A A . 71 CYS HB2 1 1
3 1608 1 1 35 CYS HB3 H 22.047 26.087 27.943 1.00 . A A . 71 CYS HB3 1 1
3 1609 1 1 35 CYS N N 21.689 25.617 25.409 1.00 . A A . 71 CYS N 1 1
3 1610 1 1 35 CYS O O 23.667 27.598 25.978 1.00 . A A . 71 CYS O 1 1
3 1611 1 1 35 CYS SG S 20.929 28.081 28.603 1.00 . A A . 71 CYS SG 1 1
3 1612 1 1 36 VAL C C 22.496 31.378 26.313 1.00 . A A . 72 VAL C 1 1
3 1613 1 1 36 VAL CA C 22.919 30.310 25.295 1.00 . A A . 72 VAL CA 1 1
3 1614 1 1 36 VAL CB C 22.843 30.833 23.840 1.00 . A A . 72 VAL CB 1 1
3 1615 1 1 36 VAL CG1 C 23.419 29.826 22.831 1.00 . A A . 72 VAL CG1 1 1
3 1616 1 1 36 VAL CG2 C 21.418 31.155 23.368 1.00 . A A . 72 VAL CG2 1 1
3 1617 1 1 36 VAL H H 21.084 29.291 25.378 1.00 . A A . 72 VAL H 1 1
3 1618 1 1 36 VAL HA H 23.960 30.057 25.506 1.00 . A A . 72 VAL HA 1 1
3 1619 1 1 36 VAL HB H 23.438 31.747 23.789 1.00 . A A . 72 VAL HB 1 1
3 1620 1 1 36 VAL HG11 H 23.442 30.268 21.834 1.00 . A A . 72 VAL HG11 1 1
3 1621 1 1 36 VAL HG12 H 24.429 29.553 23.111 1.00 . A A . 72 VAL HG12 1 1
3 1622 1 1 36 VAL HG13 H 22.809 28.921 22.801 1.00 . A A . 72 VAL HG13 1 1
3 1623 1 1 36 VAL HG21 H 20.852 30.231 23.271 1.00 . A A . 72 VAL HG21 1 1
3 1624 1 1 36 VAL HG22 H 20.914 31.812 24.070 1.00 . A A . 72 VAL HG22 1 1
3 1625 1 1 36 VAL HG23 H 21.453 31.647 22.397 1.00 . A A . 72 VAL HG23 1 1
3 1626 1 1 36 VAL N N 22.076 29.131 25.472 1.00 . A A . 72 VAL N 1 1
3 1627 1 1 36 VAL O O 21.310 31.546 26.598 1.00 . A A . 72 VAL O 1 1
3 1628 1 1 37 TRP C C 22.567 34.391 27.245 1.00 . A A . 73 TRP C 1 1
3 1629 1 1 37 TRP CA C 23.252 33.158 27.853 1.00 . A A . 73 TRP CA 1 1
3 1630 1 1 37 TRP CB C 24.584 33.525 28.523 1.00 . A A . 73 TRP CB 1 1
3 1631 1 1 37 TRP CD1 C 26.017 34.561 26.687 1.00 . A A . 73 TRP CD1 1 1
3 1632 1 1 37 TRP CD2 C 26.971 32.762 27.612 1.00 . A A . 73 TRP CD2 1 1
3 1633 1 1 37 TRP CE2 C 27.890 33.260 26.643 1.00 . A A . 73 TRP CE2 1 1
3 1634 1 1 37 TRP CE3 C 27.359 31.606 28.325 1.00 . A A . 73 TRP CE3 1 1
3 1635 1 1 37 TRP CG C 25.795 33.625 27.637 1.00 . A A . 73 TRP CG 1 1
3 1636 1 1 37 TRP CH2 C 29.498 31.526 27.151 1.00 . A A . 73 TRP CH2 1 1
3 1637 1 1 37 TRP CZ2 C 29.138 32.665 26.412 1.00 . A A . 73 TRP CZ2 1 1
3 1638 1 1 37 TRP CZ3 C 28.607 30.997 28.100 1.00 . A A . 73 TRP CZ3 1 1
3 1639 1 1 37 TRP H H 24.435 31.915 26.606 1.00 . A A . 73 TRP H 1 1
3 1640 1 1 37 TRP HA H 22.589 32.769 28.625 1.00 . A A . 73 TRP HA 1 1
3 1641 1 1 37 TRP HB2 H 24.464 34.466 29.060 1.00 . A A . 73 TRP HB2 1 1
3 1642 1 1 37 TRP HB3 H 24.791 32.762 29.272 1.00 . A A . 73 TRP HB3 1 1
3 1643 1 1 37 TRP HD1 H 25.342 35.359 26.428 1.00 . A A . 73 TRP HD1 1 1
3 1644 1 1 37 TRP HE1 H 27.611 34.954 25.370 1.00 . A A . 73 TRP HE1 1 1
3 1645 1 1 37 TRP HE3 H 26.681 31.199 29.061 1.00 . A A . 73 TRP HE3 1 1
3 1646 1 1 37 TRP HH2 H 30.457 31.058 26.994 1.00 . A A . 73 TRP HH2 1 1
3 1647 1 1 37 TRP HZ2 H 29.813 33.076 25.675 1.00 . A A . 73 TRP HZ2 1 1
3 1648 1 1 37 TRP HZ3 H 28.891 30.121 28.668 1.00 . A A . 73 TRP HZ3 1 1
3 1649 1 1 37 TRP N N 23.477 32.104 26.863 1.00 . A A . 73 TRP N 1 1
3 1650 1 1 37 TRP NE1 N 27.246 34.351 26.096 1.00 . A A . 73 TRP NE1 1 1
3 1651 1 1 37 TRP O O 21.762 35.036 27.918 1.00 . A A . 73 TRP O 1 1
3 1652 1 1 38 LEU C C 20.889 35.368 24.641 1.00 . A A . 74 LEU C 1 1
3 1653 1 1 38 LEU CA C 22.269 35.770 25.190 1.00 . A A . 74 LEU CA 1 1
3 1654 1 1 38 LEU CB C 23.266 36.222 24.103 1.00 . A A . 74 LEU CB 1 1
3 1655 1 1 38 LEU CD1 C 22.845 34.673 22.087 1.00 . A A . 74 LEU CD1 1 1
3 1656 1 1 38 LEU CD2 C 25.088 35.688 22.457 1.00 . A A . 74 LEU CD2 1 1
3 1657 1 1 38 LEU CG C 23.841 35.136 23.161 1.00 . A A . 74 LEU CG 1 1
3 1658 1 1 38 LEU H H 23.543 34.099 25.515 1.00 . A A . 74 LEU H 1 1
3 1659 1 1 38 LEU HA H 22.111 36.622 25.853 1.00 . A A . 74 LEU HA 1 1
3 1660 1 1 38 LEU HB2 H 22.811 37.012 23.505 1.00 . A A . 74 LEU HB2 1 1
3 1661 1 1 38 LEU HB3 H 24.101 36.678 24.634 1.00 . A A . 74 LEU HB3 1 1
3 1662 1 1 38 LEU HD11 H 22.481 35.530 21.521 1.00 . A A . 74 LEU HD11 1 1
3 1663 1 1 38 LEU HD12 H 22.006 34.158 22.548 1.00 . A A . 74 LEU HD12 1 1
3 1664 1 1 38 LEU HD13 H 23.331 33.976 21.402 1.00 . A A . 74 LEU HD13 1 1
3 1665 1 1 38 LEU HD21 H 25.843 35.961 23.196 1.00 . A A . 74 LEU HD21 1 1
3 1666 1 1 38 LEU HD22 H 24.827 36.569 21.870 1.00 . A A . 74 LEU HD22 1 1
3 1667 1 1 38 LEU HD23 H 25.512 34.928 21.797 1.00 . A A . 74 LEU HD23 1 1
3 1668 1 1 38 LEU HG H 24.153 34.267 23.742 1.00 . A A . 74 LEU HG 1 1
3 1669 1 1 38 LEU N N 22.867 34.693 25.975 1.00 . A A . 74 LEU N 1 1
3 1670 1 1 38 LEU O O 20.489 34.206 24.724 1.00 . A A . 74 LEU O 1 1
3 1671 1 1 39 HIS C C 19.010 35.719 21.982 1.00 . A A . 75 HIS C 1 1
3 1672 1 1 39 HIS CA C 18.854 36.129 23.452 1.00 . A A . 75 HIS CA 1 1
3 1673 1 1 39 HIS CB C 18.002 37.398 23.591 1.00 . A A . 75 HIS CB 1 1
3 1674 1 1 39 HIS CD2 C 16.028 38.015 22.080 1.00 . A A . 75 HIS CD2 1 1
3 1675 1 1 39 HIS CE1 C 14.610 36.410 22.636 1.00 . A A . 75 HIS CE1 1 1
3 1676 1 1 39 HIS CG C 16.610 37.230 23.035 1.00 . A A . 75 HIS CG 1 1
3 1677 1 1 39 HIS H H 20.532 37.277 24.062 1.00 . A A . 75 HIS H 1 1
3 1678 1 1 39 HIS HA H 18.341 35.322 23.977 1.00 . A A . 75 HIS HA 1 1
3 1679 1 1 39 HIS HB2 H 17.919 37.656 24.648 1.00 . A A . 75 HIS HB2 1 1
3 1680 1 1 39 HIS HB3 H 18.498 38.223 23.078 1.00 . A A . 75 HIS HB3 1 1
3 1681 1 1 39 HIS HD1 H 15.869 35.503 24.063 1.00 . A A . 75 HIS HD1 1 1
3 1682 1 1 39 HIS HD2 H 16.469 38.874 21.590 1.00 . A A . 75 HIS HD2 1 1
3 1683 1 1 39 HIS HE1 H 13.729 35.786 22.658 1.00 . A A . 75 HIS HE1 1 1
3 1684 1 1 39 HIS HE2 H 14.103 37.831 21.163 1.00 . A A . 75 HIS HE2 1 1
3 1685 1 1 39 HIS N N 20.156 36.339 24.081 1.00 . A A . 75 HIS N 1 1
3 1686 1 1 39 HIS ND1 N 15.714 36.233 23.378 1.00 . A A . 75 HIS ND1 1 1
3 1687 1 1 39 HIS NE2 N 14.773 37.490 21.841 1.00 . A A . 75 HIS NE2 1 1
3 1688 1 1 39 HIS O O 18.288 34.783 21.573 1.00 . A A . 75 HIS O 1 1
3 1689 1 1 39 HIS OXT O 19.814 36.364 21.272 1.00 . A A . 75 HIS OXT 1 1
4 1690 1 1 1 LEU C C 28.222 31.760 14.597 1.00 . A A . 37 LEU C 1 1
4 1691 1 1 1 LEU CA C 29.686 32.085 14.891 1.00 . A A . 37 LEU CA 1 1
4 1692 1 1 1 LEU CB C 30.683 31.074 14.283 1.00 . A A . 37 LEU CB 1 1
4 1693 1 1 1 LEU CD1 C 30.996 32.224 12.034 1.00 . A A . 37 LEU CD1 1 1
4 1694 1 1 1 LEU CD2 C 31.452 29.764 12.280 1.00 . A A . 37 LEU CD2 1 1
4 1695 1 1 1 LEU CG C 30.577 30.934 12.754 1.00 . A A . 37 LEU CG 1 1
4 1696 1 1 1 LEU H1 H 29.278 32.918 16.723 1.00 . A A . 37 LEU H1 1 1
4 1697 1 1 1 LEU HA H 29.889 33.053 14.438 1.00 . A A . 37 LEU HA 1 1
4 1698 1 1 1 LEU HB2 H 31.699 31.387 14.529 1.00 . A A . 37 LEU HB2 1 1
4 1699 1 1 1 LEU HB3 H 30.529 30.099 14.740 1.00 . A A . 37 LEU HB3 1 1
4 1700 1 1 1 LEU HD11 H 30.343 33.057 12.295 1.00 . A A . 37 LEU HD11 1 1
4 1701 1 1 1 LEU HD12 H 30.945 32.085 10.955 1.00 . A A . 37 LEU HD12 1 1
4 1702 1 1 1 LEU HD13 H 32.017 32.492 12.298 1.00 . A A . 37 LEU HD13 1 1
4 1703 1 1 1 LEU HD21 H 32.494 29.944 12.539 1.00 . A A . 37 LEU HD21 1 1
4 1704 1 1 1 LEU HD22 H 31.369 29.652 11.199 1.00 . A A . 37 LEU HD22 1 1
4 1705 1 1 1 LEU HD23 H 31.134 28.831 12.743 1.00 . A A . 37 LEU HD23 1 1
4 1706 1 1 1 LEU HG H 29.543 30.699 12.495 1.00 . A A . 37 LEU HG 1 1
4 1707 1 1 1 LEU N N 29.909 32.225 16.341 1.00 . A A . 37 LEU N 1 1
4 1708 1 1 1 LEU O O 27.498 32.627 14.111 1.00 . A A . 37 LEU O 1 1
4 1709 1 1 2 THR C C 25.632 29.766 15.863 1.00 . A A . 38 THR C 1 1
4 1710 1 1 2 THR CA C 26.464 30.002 14.593 1.00 . A A . 38 THR CA 1 1
4 1711 1 1 2 THR CB C 26.601 28.736 13.727 1.00 . A A . 38 THR CB 1 1
4 1712 1 1 2 THR CG2 C 25.254 28.154 13.281 1.00 . A A . 38 THR CG2 1 1
4 1713 1 1 2 THR H H 28.492 29.880 15.257 1.00 . A A . 38 THR H 1 1
4 1714 1 1 2 THR HA H 25.930 30.740 13.996 1.00 . A A . 38 THR HA 1 1
4 1715 1 1 2 THR HB H 27.129 27.967 14.292 1.00 . A A . 38 THR HB 1 1
4 1716 1 1 2 THR HG1 H 27.484 28.221 12.071 1.00 . A A . 38 THR HG1 1 1
4 1717 1 1 2 THR HG21 H 25.430 27.305 12.623 1.00 . A A . 38 THR HG21 1 1
4 1718 1 1 2 THR HG22 H 24.676 28.911 12.748 1.00 . A A . 38 THR HG22 1 1
4 1719 1 1 2 THR HG23 H 24.697 27.807 14.149 1.00 . A A . 38 THR HG23 1 1
4 1720 1 1 2 THR N N 27.800 30.526 14.904 1.00 . A A . 38 THR N 1 1
4 1721 1 1 2 THR O O 24.407 29.866 15.801 1.00 . A A . 38 THR O 1 1
4 1722 1 1 2 THR OG1 O 27.339 29.039 12.563 1.00 . A A . 38 THR OG1 1 1
4 1723 1 1 3 GLY C C 26.481 28.873 19.434 1.00 . A A . 39 GLY C 1 1
4 1724 1 1 3 GLY CA C 25.641 29.528 18.333 1.00 . A A . 39 GLY CA 1 1
4 1725 1 1 3 GLY H H 27.283 29.465 16.985 1.00 . A A . 39 GLY H 1 1
4 1726 1 1 3 GLY HA2 H 25.422 30.558 18.612 1.00 . A A . 39 GLY HA2 1 1
4 1727 1 1 3 GLY HA3 H 24.698 28.988 18.273 1.00 . A A . 39 GLY HA3 1 1
4 1728 1 1 3 GLY N N 26.277 29.530 17.016 1.00 . A A . 39 GLY N 1 1
4 1729 1 1 3 GLY O O 26.362 29.275 20.591 1.00 . A A . 39 GLY O 1 1
4 1730 1 1 4 CYS C C 29.513 26.769 19.363 1.00 . A A . 40 CYS C 1 1
4 1731 1 1 4 CYS CA C 28.157 27.118 20.006 1.00 . A A . 40 CYS CA 1 1
4 1732 1 1 4 CYS CB C 27.409 25.854 20.453 1.00 . A A . 40 CYS CB 1 1
4 1733 1 1 4 CYS H H 27.350 27.598 18.114 1.00 . A A . 40 CYS H 1 1
4 1734 1 1 4 CYS HA H 28.356 27.717 20.894 1.00 . A A . 40 CYS HA 1 1
4 1735 1 1 4 CYS HB2 H 26.996 25.348 19.580 1.00 . A A . 40 CYS HB2 1 1
4 1736 1 1 4 CYS HB3 H 28.132 25.182 20.910 1.00 . A A . 40 CYS HB3 1 1
4 1737 1 1 4 CYS N N 27.315 27.880 19.084 1.00 . A A . 40 CYS N 1 1
4 1738 1 1 4 CYS O O 29.737 27.033 18.180 1.00 . A A . 40 CYS O 1 1
4 1739 1 1 4 CYS SG S 26.091 26.122 21.673 1.00 . A A . 40 CYS SG 1 1
4 1740 1 1 5 LYS C C 32.132 24.335 20.207 1.00 . A A . 41 LYS C 1 1
4 1741 1 1 5 LYS CA C 31.770 25.760 19.746 1.00 . A A . 41 LYS CA 1 1
4 1742 1 1 5 LYS CB C 32.799 26.754 20.312 1.00 . A A . 41 LYS CB 1 1
4 1743 1 1 5 LYS CD C 33.636 29.159 20.394 1.00 . A A . 41 LYS CD 1 1
4 1744 1 1 5 LYS CE C 35.132 28.836 20.345 1.00 . A A . 41 LYS CE 1 1
4 1745 1 1 5 LYS CG C 32.750 28.141 19.660 1.00 . A A . 41 LYS CG 1 1
4 1746 1 1 5 LYS H H 30.158 25.991 21.112 1.00 . A A . 41 LYS H 1 1
4 1747 1 1 5 LYS HA H 31.842 25.771 18.658 1.00 . A A . 41 LYS HA 1 1
4 1748 1 1 5 LYS HB2 H 32.635 26.859 21.387 1.00 . A A . 41 LYS HB2 1 1
4 1749 1 1 5 LYS HB3 H 33.799 26.352 20.150 1.00 . A A . 41 LYS HB3 1 1
4 1750 1 1 5 LYS HD2 H 33.472 30.142 19.950 1.00 . A A . 41 LYS HD2 1 1
4 1751 1 1 5 LYS HD3 H 33.336 29.208 21.441 1.00 . A A . 41 LYS HD3 1 1
4 1752 1 1 5 LYS HE2 H 35.653 29.530 21.005 1.00 . A A . 41 LYS HE2 1 1
4 1753 1 1 5 LYS HE3 H 35.303 27.817 20.696 1.00 . A A . 41 LYS HE3 1 1
4 1754 1 1 5 LYS HG2 H 33.068 28.062 18.621 1.00 . A A . 41 LYS HG2 1 1
4 1755 1 1 5 LYS HG3 H 31.730 28.512 19.674 1.00 . A A . 41 LYS HG3 1 1
4 1756 1 1 5 LYS HZ1 H 36.675 28.738 19.027 1.00 . A A . 41 LYS HZ1 1 1
4 1757 1 1 5 LYS HZ2 H 35.579 29.923 18.673 1.00 . A A . 41 LYS HZ2 1 1
4 1758 1 1 5 LYS HZ3 H 35.216 28.343 18.360 1.00 . A A . 41 LYS HZ3 1 1
4 1759 1 1 5 LYS N N 30.418 26.167 20.152 1.00 . A A . 41 LYS N 1 1
4 1760 1 1 5 LYS NZ N 35.693 28.970 18.994 1.00 . A A . 41 LYS NZ 1 1
4 1761 1 1 5 LYS O O 33.139 23.794 19.751 1.00 . A A . 41 LYS O 1 1
4 1762 1 1 6 GLY C C 32.022 22.374 23.079 1.00 . A A . 42 GLY C 1 1
4 1763 1 1 6 GLY CA C 31.493 22.393 21.638 1.00 . A A . 42 GLY CA 1 1
4 1764 1 1 6 GLY H H 30.519 24.241 21.423 1.00 . A A . 42 GLY H 1 1
4 1765 1 1 6 GLY HA2 H 30.524 21.895 21.612 1.00 . A A . 42 GLY HA2 1 1
4 1766 1 1 6 GLY HA3 H 32.174 21.822 21.011 1.00 . A A . 42 GLY HA3 1 1
4 1767 1 1 6 GLY N N 31.328 23.735 21.096 1.00 . A A . 42 GLY N 1 1
4 1768 1 1 6 GLY O O 31.778 21.395 23.782 1.00 . A A . 42 GLY O 1 1
4 1769 1 1 7 LYS C C 32.945 25.019 25.454 1.00 . A A . 43 LYS C 1 1
4 1770 1 1 7 LYS CA C 33.198 23.608 24.900 1.00 . A A . 43 LYS CA 1 1
4 1771 1 1 7 LYS CB C 34.698 23.279 25.008 1.00 . A A . 43 LYS CB 1 1
4 1772 1 1 7 LYS CD C 35.508 21.555 23.272 1.00 . A A . 43 LYS CD 1 1
4 1773 1 1 7 LYS CE C 35.992 20.115 23.140 1.00 . A A . 43 LYS CE 1 1
4 1774 1 1 7 LYS CG C 35.102 21.825 24.735 1.00 . A A . 43 LYS CG 1 1
4 1775 1 1 7 LYS H H 32.924 24.180 22.877 1.00 . A A . 43 LYS H 1 1
4 1776 1 1 7 LYS HA H 32.665 22.919 25.554 1.00 . A A . 43 LYS HA 1 1
4 1777 1 1 7 LYS HB2 H 35.279 23.939 24.366 1.00 . A A . 43 LYS HB2 1 1
4 1778 1 1 7 LYS HB3 H 34.978 23.488 26.039 1.00 . A A . 43 LYS HB3 1 1
4 1779 1 1 7 LYS HD2 H 34.664 21.700 22.601 1.00 . A A . 43 LYS HD2 1 1
4 1780 1 1 7 LYS HD3 H 36.320 22.218 22.969 1.00 . A A . 43 LYS HD3 1 1
4 1781 1 1 7 LYS HE2 H 36.853 19.964 23.789 1.00 . A A . 43 LYS HE2 1 1
4 1782 1 1 7 LYS HE3 H 35.183 19.441 23.414 1.00 . A A . 43 LYS HE3 1 1
4 1783 1 1 7 LYS HG2 H 35.959 21.608 25.376 1.00 . A A . 43 LYS HG2 1 1
4 1784 1 1 7 LYS HG3 H 34.295 21.157 25.037 1.00 . A A . 43 LYS HG3 1 1
4 1785 1 1 7 LYS HZ1 H 35.608 19.891 21.148 1.00 . A A . 43 LYS HZ1 1 1
4 1786 1 1 7 LYS HZ2 H 36.738 18.847 21.754 1.00 . A A . 43 LYS HZ2 1 1
4 1787 1 1 7 LYS HZ3 H 37.138 20.427 21.477 1.00 . A A . 43 LYS HZ3 1 1
4 1788 1 1 7 LYS N N 32.714 23.438 23.527 1.00 . A A . 43 LYS N 1 1
4 1789 1 1 7 LYS NZ N 36.401 19.802 21.770 1.00 . A A . 43 LYS NZ 1 1
4 1790 1 1 7 LYS O O 32.906 25.178 26.674 1.00 . A A . 43 LYS O 1 1
4 1791 1 1 8 GLY C C 31.005 27.605 25.508 1.00 . A A . 44 GLY C 1 1
4 1792 1 1 8 GLY CA C 32.431 27.404 24.977 1.00 . A A . 44 GLY CA 1 1
4 1793 1 1 8 GLY H H 32.796 25.831 23.602 1.00 . A A . 44 GLY H 1 1
4 1794 1 1 8 GLY HA2 H 33.136 27.721 25.746 1.00 . A A . 44 GLY HA2 1 1
4 1795 1 1 8 GLY HA3 H 32.570 28.040 24.104 1.00 . A A . 44 GLY HA3 1 1
4 1796 1 1 8 GLY N N 32.731 26.024 24.591 1.00 . A A . 44 GLY N 1 1
4 1797 1 1 8 GLY O O 30.680 28.695 25.975 1.00 . A A . 44 GLY O 1 1
4 1798 1 1 9 GLY C C 28.555 25.129 26.614 1.00 . A A . 45 GLY C 1 1
4 1799 1 1 9 GLY CA C 28.811 26.485 25.950 1.00 . A A . 45 GLY CA 1 1
4 1800 1 1 9 GLY H H 30.550 25.701 25.058 1.00 . A A . 45 GLY H 1 1
4 1801 1 1 9 GLY HA2 H 28.638 27.273 26.685 1.00 . A A . 45 GLY HA2 1 1
4 1802 1 1 9 GLY HA3 H 28.119 26.617 25.118 1.00 . A A . 45 GLY HA3 1 1
4 1803 1 1 9 GLY N N 30.176 26.557 25.448 1.00 . A A . 45 GLY N 1 1
4 1804 1 1 9 GLY O O 29.483 24.337 26.799 1.00 . A A . 45 GLY O 1 1
4 1805 1 1 10 GLU C C 25.733 22.977 27.208 1.00 . A A . 46 GLU C 1 1
4 1806 1 1 10 GLU CA C 26.911 23.734 27.820 1.00 . A A . 46 GLU CA 1 1
4 1807 1 1 10 GLU CB C 26.562 24.196 29.245 1.00 . A A . 46 GLU CB 1 1
4 1808 1 1 10 GLU CD C 27.506 25.071 31.469 1.00 . A A . 46 GLU CD 1 1
4 1809 1 1 10 GLU CG C 27.806 24.632 30.031 1.00 . A A . 46 GLU CG 1 1
4 1810 1 1 10 GLU H H 26.581 25.569 26.810 1.00 . A A . 46 GLU H 1 1
4 1811 1 1 10 GLU HA H 27.748 23.035 27.880 1.00 . A A . 46 GLU HA 1 1
4 1812 1 1 10 GLU HB2 H 25.856 25.027 29.200 1.00 . A A . 46 GLU HB2 1 1
4 1813 1 1 10 GLU HB3 H 26.096 23.367 29.780 1.00 . A A . 46 GLU HB3 1 1
4 1814 1 1 10 GLU HG2 H 28.498 23.790 30.062 1.00 . A A . 46 GLU HG2 1 1
4 1815 1 1 10 GLU HG3 H 28.284 25.461 29.508 1.00 . A A . 46 GLU HG3 1 1
4 1816 1 1 10 GLU N N 27.299 24.883 27.004 1.00 . A A . 46 GLU N 1 1
4 1817 1 1 10 GLU O O 24.797 23.572 26.668 1.00 . A A . 46 GLU O 1 1
4 1818 1 1 10 GLU OE1 O 28.427 25.657 32.079 1.00 . A A . 46 GLU OE1 1 1
4 1819 1 1 10 GLU OE2 O 26.387 24.804 31.965 1.00 . A A . 46 GLU OE2 1 1
4 1820 1 1 11 CYS C C 23.746 20.564 28.105 1.00 . A A . 47 CYS C 1 1
4 1821 1 1 11 CYS CA C 24.764 20.696 26.968 1.00 . A A . 47 CYS CA 1 1
4 1822 1 1 11 CYS CB C 25.409 19.354 26.610 1.00 . A A . 47 CYS CB 1 1
4 1823 1 1 11 CYS H H 26.599 21.258 27.828 1.00 . A A . 47 CYS H 1 1
4 1824 1 1 11 CYS HA H 24.258 21.069 26.080 1.00 . A A . 47 CYS HA 1 1
4 1825 1 1 11 CYS HB2 H 26.046 19.028 27.434 1.00 . A A . 47 CYS HB2 1 1
4 1826 1 1 11 CYS HB3 H 24.623 18.609 26.484 1.00 . A A . 47 CYS HB3 1 1
4 1827 1 1 11 CYS N N 25.794 21.646 27.352 1.00 . A A . 47 CYS N 1 1
4 1828 1 1 11 CYS O O 23.911 19.756 29.019 1.00 . A A . 47 CYS O 1 1
4 1829 1 1 11 CYS SG S 26.397 19.392 25.088 1.00 . A A . 47 CYS SG 1 1
4 1830 1 1 12 ASN C C 20.398 20.609 28.371 1.00 . A A . 48 ASN C 1 1
4 1831 1 1 12 ASN CA C 21.565 21.422 28.957 1.00 . A A . 48 ASN CA 1 1
4 1832 1 1 12 ASN CB C 21.172 22.893 29.165 1.00 . A A . 48 ASN CB 1 1
4 1833 1 1 12 ASN CG C 22.210 23.641 29.996 1.00 . A A . 48 ASN CG 1 1
4 1834 1 1 12 ASN H H 22.632 21.979 27.218 1.00 . A A . 48 ASN H 1 1
4 1835 1 1 12 ASN HA H 21.858 20.992 29.916 1.00 . A A . 48 ASN HA 1 1
4 1836 1 1 12 ASN HB2 H 21.048 23.371 28.194 1.00 . A A . 48 ASN HB2 1 1
4 1837 1 1 12 ASN HB3 H 20.219 22.959 29.686 1.00 . A A . 48 ASN HB3 1 1
4 1838 1 1 12 ASN HD21 H 23.791 24.893 29.876 1.00 . A A . 48 ASN HD21 1 1
4 1839 1 1 12 ASN HD22 H 23.094 24.426 28.335 1.00 . A A . 48 ASN HD22 1 1
4 1840 1 1 12 ASN N N 22.698 21.390 28.035 1.00 . A A . 48 ASN N 1 1
4 1841 1 1 12 ASN ND2 N 23.101 24.384 29.344 1.00 . A A . 48 ASN ND2 1 1
4 1842 1 1 12 ASN O O 20.375 20.386 27.162 1.00 . A A . 48 ASN O 1 1
4 1843 1 1 12 ASN OD1 O 22.214 23.547 31.220 1.00 . A A . 48 ASN OD1 1 1
4 1844 1 1 13 PRO C C 17.400 20.227 27.704 1.00 . A A . 49 PRO C 1 1
4 1845 1 1 13 PRO CA C 18.265 19.416 28.679 1.00 . A A . 49 PRO CA 1 1
4 1846 1 1 13 PRO CB C 17.482 18.977 29.920 1.00 . A A . 49 PRO CB 1 1
4 1847 1 1 13 PRO CD C 19.307 20.357 30.620 1.00 . A A . 49 PRO CD 1 1
4 1848 1 1 13 PRO CG C 17.861 20.016 30.971 1.00 . A A . 49 PRO CG 1 1
4 1849 1 1 13 PRO HA H 18.619 18.519 28.173 1.00 . A A . 49 PRO HA 1 1
4 1850 1 1 13 PRO HB2 H 17.833 17.994 30.233 1.00 . A A . 49 PRO HB2 1 1
4 1851 1 1 13 PRO HB3 H 16.406 18.954 29.748 1.00 . A A . 49 PRO HB3 1 1
4 1852 1 1 13 PRO HD2 H 19.537 21.372 30.941 1.00 . A A . 49 PRO HD2 1 1
4 1853 1 1 13 PRO HD3 H 19.979 19.652 31.110 1.00 . A A . 49 PRO HD3 1 1
4 1854 1 1 13 PRO HG2 H 17.231 20.899 30.849 1.00 . A A . 49 PRO HG2 1 1
4 1855 1 1 13 PRO HG3 H 17.784 19.617 31.983 1.00 . A A . 49 PRO HG3 1 1
4 1856 1 1 13 PRO N N 19.403 20.186 29.177 1.00 . A A . 49 PRO N 1 1
4 1857 1 1 13 PRO O O 17.473 21.455 27.650 1.00 . A A . 49 PRO O 1 1
4 1858 1 1 14 LEU C C 14.519 20.943 26.860 1.00 . A A . 50 LEU C 1 1
4 1859 1 1 14 LEU CA C 15.535 20.103 26.067 1.00 . A A . 50 LEU CA 1 1
4 1860 1 1 14 LEU CB C 14.822 18.967 25.321 1.00 . A A . 50 LEU CB 1 1
4 1861 1 1 14 LEU CD1 C 15.109 16.764 24.195 1.00 . A A . 50 LEU CD1 1 1
4 1862 1 1 14 LEU CD2 C 16.068 18.810 23.102 1.00 . A A . 50 LEU CD2 1 1
4 1863 1 1 14 LEU CG C 15.760 18.125 24.434 1.00 . A A . 50 LEU CG 1 1
4 1864 1 1 14 LEU H H 16.561 18.514 27.043 1.00 . A A . 50 LEU H 1 1
4 1865 1 1 14 LEU HA H 16.026 20.750 25.342 1.00 . A A . 50 LEU HA 1 1
4 1866 1 1 14 LEU HB2 H 14.366 18.321 26.070 1.00 . A A . 50 LEU HB2 1 1
4 1867 1 1 14 LEU HB3 H 14.016 19.373 24.706 1.00 . A A . 50 LEU HB3 1 1
4 1868 1 1 14 LEU HD11 H 15.768 16.136 23.596 1.00 . A A . 50 LEU HD11 1 1
4 1869 1 1 14 LEU HD12 H 14.153 16.889 23.684 1.00 . A A . 50 LEU HD12 1 1
4 1870 1 1 14 LEU HD13 H 14.942 16.288 25.162 1.00 . A A . 50 LEU HD13 1 1
4 1871 1 1 14 LEU HD21 H 15.147 18.980 22.546 1.00 . A A . 50 LEU HD21 1 1
4 1872 1 1 14 LEU HD22 H 16.731 18.176 22.514 1.00 . A A . 50 LEU HD22 1 1
4 1873 1 1 14 LEU HD23 H 16.565 19.761 23.288 1.00 . A A . 50 LEU HD23 1 1
4 1874 1 1 14 LEU HG H 16.709 17.958 24.940 1.00 . A A . 50 LEU HG 1 1
4 1875 1 1 14 LEU N N 16.545 19.521 26.956 1.00 . A A . 50 LEU N 1 1
4 1876 1 1 14 LEU O O 14.026 21.953 26.358 1.00 . A A . 50 LEU O 1 1
4 1877 1 1 15 ASP C C 13.954 22.632 29.500 1.00 . A A . 51 ASP C 1 1
4 1878 1 1 15 ASP CA C 13.451 21.224 29.123 1.00 . A A . 51 ASP CA 1 1
4 1879 1 1 15 ASP CB C 13.416 20.358 30.397 1.00 . A A . 51 ASP CB 1 1
4 1880 1 1 15 ASP CG C 12.866 18.951 30.160 1.00 . A A . 51 ASP CG 1 1
4 1881 1 1 15 ASP H H 14.663 19.647 28.380 1.00 . A A . 51 ASP H 1 1
4 1882 1 1 15 ASP HA H 12.435 21.313 28.733 1.00 . A A . 51 ASP HA 1 1
4 1883 1 1 15 ASP HB2 H 14.425 20.283 30.803 1.00 . A A . 51 ASP HB2 1 1
4 1884 1 1 15 ASP HB3 H 12.796 20.851 31.146 1.00 . A A . 51 ASP HB3 1 1
4 1885 1 1 15 ASP N N 14.268 20.542 28.116 1.00 . A A . 51 ASP N 1 1
4 1886 1 1 15 ASP O O 13.185 23.410 30.068 1.00 . A A . 51 ASP O 1 1
4 1887 1 1 15 ASP OD1 O 13.670 18.071 29.779 1.00 . A A . 51 ASP OD1 1 1
4 1888 1 1 15 ASP OD2 O 11.647 18.769 30.370 1.00 . A A . 51 ASP OD2 1 1
4 1889 1 1 16 ARG C C 15.122 25.345 28.584 1.00 . A A . 52 ARG C 1 1
4 1890 1 1 16 ARG CA C 15.818 24.278 29.436 1.00 . A A . 52 ARG CA 1 1
4 1891 1 1 16 ARG CB C 17.312 24.215 29.106 1.00 . A A . 52 ARG CB 1 1
4 1892 1 1 16 ARG CD C 18.017 25.512 31.176 1.00 . A A . 52 ARG CD 1 1
4 1893 1 1 16 ARG CG C 18.100 25.411 29.645 1.00 . A A . 52 ARG CG 1 1
4 1894 1 1 16 ARG CZ C 16.966 27.750 31.618 1.00 . A A . 52 ARG CZ 1 1
4 1895 1 1 16 ARG H H 15.796 22.278 28.726 1.00 . A A . 52 ARG H 1 1
4 1896 1 1 16 ARG HA H 15.742 24.519 30.496 1.00 . A A . 52 ARG HA 1 1
4 1897 1 1 16 ARG HB2 H 17.728 23.319 29.556 1.00 . A A . 52 ARG HB2 1 1
4 1898 1 1 16 ARG HB3 H 17.453 24.154 28.028 1.00 . A A . 52 ARG HB3 1 1
4 1899 1 1 16 ARG HD2 H 17.871 24.524 31.609 1.00 . A A . 52 ARG HD2 1 1
4 1900 1 1 16 ARG HD3 H 18.954 25.880 31.550 1.00 . A A . 52 ARG HD3 1 1
4 1901 1 1 16 ARG HE H 16.149 25.962 32.062 1.00 . A A . 52 ARG HE 1 1
4 1902 1 1 16 ARG HG2 H 19.143 25.264 29.367 1.00 . A A . 52 ARG HG2 1 1
4 1903 1 1 16 ARG HG3 H 17.757 26.331 29.173 1.00 . A A . 52 ARG HG3 1 1
4 1904 1 1 16 ARG HH11 H 18.755 27.959 30.666 1.00 . A A . 52 ARG HH11 1 1
4 1905 1 1 16 ARG HH12 H 17.925 29.447 31.049 1.00 . A A . 52 ARG HH12 1 1
4 1906 1 1 16 ARG HH21 H 15.950 29.438 32.085 1.00 . A A . 52 ARG HH21 1 1
4 1907 1 1 16 ARG HH22 H 15.160 27.951 32.556 1.00 . A A . 52 ARG HH22 1 1
4 1908 1 1 16 ARG N N 15.221 22.965 29.196 1.00 . A A . 52 ARG N 1 1
4 1909 1 1 16 ARG NE N 16.956 26.411 31.651 1.00 . A A . 52 ARG NE 1 1
4 1910 1 1 16 ARG NH1 N 17.969 28.438 31.074 1.00 . A A . 52 ARG NH1 1 1
4 1911 1 1 16 ARG NH2 N 15.944 28.428 32.132 1.00 . A A . 52 ARG NH2 1 1
4 1912 1 1 16 ARG O O 14.884 25.121 27.398 1.00 . A A . 52 ARG O 1 1
4 1913 1 1 17 GLN C C 15.670 28.405 27.867 1.00 . A A . 53 GLN C 1 1
4 1914 1 1 17 GLN CA C 14.423 27.701 28.422 1.00 . A A . 53 GLN CA 1 1
4 1915 1 1 17 GLN CB C 13.556 28.637 29.279 1.00 . A A . 53 GLN CB 1 1
4 1916 1 1 17 GLN CD C 11.275 29.027 30.310 1.00 . A A . 53 GLN CD 1 1
4 1917 1 1 17 GLN CG C 12.211 28.002 29.666 1.00 . A A . 53 GLN CG 1 1
4 1918 1 1 17 GLN H H 15.045 26.622 30.150 1.00 . A A . 53 GLN H 1 1
4 1919 1 1 17 GLN HA H 13.814 27.392 27.572 1.00 . A A . 53 GLN HA 1 1
4 1920 1 1 17 GLN HB2 H 14.098 28.921 30.180 1.00 . A A . 53 GLN HB2 1 1
4 1921 1 1 17 GLN HB3 H 13.357 29.540 28.700 1.00 . A A . 53 GLN HB3 1 1
4 1922 1 1 17 GLN HE21 H 9.398 29.788 30.240 1.00 . A A . 53 GLN HE21 1 1
4 1923 1 1 17 GLN HE22 H 9.737 28.527 29.065 1.00 . A A . 53 GLN HE22 1 1
4 1924 1 1 17 GLN HG2 H 11.736 27.592 28.774 1.00 . A A . 53 GLN HG2 1 1
4 1925 1 1 17 GLN HG3 H 12.382 27.186 30.368 1.00 . A A . 53 GLN HG3 1 1
4 1926 1 1 17 GLN N N 14.838 26.515 29.168 1.00 . A A . 53 GLN N 1 1
4 1927 1 1 17 GLN NE2 N 10.039 29.127 29.821 1.00 . A A . 53 GLN NE2 1 1
4 1928 1 1 17 GLN O O 16.154 29.385 28.438 1.00 . A A . 53 GLN O 1 1
4 1929 1 1 17 GLN OE1 O 11.654 29.733 31.241 1.00 . A A . 53 GLN OE1 1 1
4 1930 1 1 18 CYS C C 17.180 28.121 24.504 1.00 . A A . 54 CYS C 1 1
4 1931 1 1 18 CYS CA C 17.296 28.457 25.994 1.00 . A A . 54 CYS CA 1 1
4 1932 1 1 18 CYS CB C 18.636 27.970 26.563 1.00 . A A . 54 CYS CB 1 1
4 1933 1 1 18 CYS H H 15.734 27.077 26.343 1.00 . A A . 54 CYS H 1 1
4 1934 1 1 18 CYS HA H 17.254 29.541 26.105 1.00 . A A . 54 CYS HA 1 1
4 1935 1 1 18 CYS HB2 H 19.419 28.641 26.211 1.00 . A A . 54 CYS HB2 1 1
4 1936 1 1 18 CYS HB3 H 18.607 28.046 27.647 1.00 . A A . 54 CYS HB3 1 1
4 1937 1 1 18 CYS N N 16.191 27.881 26.750 1.00 . A A . 54 CYS N 1 1
4 1938 1 1 18 CYS O O 16.324 27.336 24.091 1.00 . A A . 54 CYS O 1 1
4 1939 1 1 18 CYS SG S 19.116 26.282 26.102 1.00 . A A . 54 CYS SG 1 1
4 1940 1 1 19 LYS C C 18.652 27.052 21.953 1.00 . A A . 55 LYS C 1 1
4 1941 1 1 19 LYS CA C 18.169 28.481 22.265 1.00 . A A . 55 LYS CA 1 1
4 1942 1 1 19 LYS CB C 19.086 29.551 21.644 1.00 . A A . 55 LYS CB 1 1
4 1943 1 1 19 LYS CD C 19.436 31.131 19.699 1.00 . A A . 55 LYS CD 1 1
4 1944 1 1 19 LYS CE C 18.888 31.648 18.365 1.00 . A A . 55 LYS CE 1 1
4 1945 1 1 19 LYS CG C 18.593 29.976 20.254 1.00 . A A . 55 LYS CG 1 1
4 1946 1 1 19 LYS H H 18.739 29.345 24.124 1.00 . A A . 55 LYS H 1 1
4 1947 1 1 19 LYS HA H 17.168 28.605 21.855 1.00 . A A . 55 LYS HA 1 1
4 1948 1 1 19 LYS HB2 H 19.091 30.440 22.278 1.00 . A A . 55 LYS HB2 1 1
4 1949 1 1 19 LYS HB3 H 20.106 29.170 21.579 1.00 . A A . 55 LYS HB3 1 1
4 1950 1 1 19 LYS HD2 H 19.464 31.954 20.414 1.00 . A A . 55 LYS HD2 1 1
4 1951 1 1 19 LYS HD3 H 20.452 30.778 19.545 1.00 . A A . 55 LYS HD3 1 1
4 1952 1 1 19 LYS HE2 H 19.620 32.330 17.930 1.00 . A A . 55 LYS HE2 1 1
4 1953 1 1 19 LYS HE3 H 18.750 30.808 17.683 1.00 . A A . 55 LYS HE3 1 1
4 1954 1 1 19 LYS HG2 H 18.645 29.132 19.567 1.00 . A A . 55 LYS HG2 1 1
4 1955 1 1 19 LYS HG3 H 17.555 30.300 20.339 1.00 . A A . 55 LYS HG3 1 1
4 1956 1 1 19 LYS HZ1 H 17.738 33.152 19.153 1.00 . A A . 55 LYS HZ1 1 1
4 1957 1 1 19 LYS HZ2 H 16.909 31.745 18.924 1.00 . A A . 55 LYS HZ2 1 1
4 1958 1 1 19 LYS HZ3 H 17.273 32.709 17.640 1.00 . A A . 55 LYS HZ3 1 1
4 1959 1 1 19 LYS N N 18.078 28.708 23.704 1.00 . A A . 55 LYS N 1 1
4 1960 1 1 19 LYS NZ N 17.605 32.364 18.532 1.00 . A A . 55 LYS NZ 1 1
4 1961 1 1 19 LYS O O 19.166 26.351 22.826 1.00 . A A . 55 LYS O 1 1
4 1962 1 1 20 GLU C C 19.474 25.317 18.866 1.00 . A A . 56 GLU C 1 1
4 1963 1 1 20 GLU CA C 18.763 25.275 20.228 1.00 . A A . 56 GLU CA 1 1
4 1964 1 1 20 GLU CB C 17.424 24.517 20.196 1.00 . A A . 56 GLU CB 1 1
4 1965 1 1 20 GLU CD C 16.208 22.294 20.047 1.00 . A A . 56 GLU CD 1 1
4 1966 1 1 20 GLU CG C 17.529 23.033 19.815 1.00 . A A . 56 GLU CG 1 1
4 1967 1 1 20 GLU H H 18.061 27.263 20.031 1.00 . A A . 56 GLU H 1 1
4 1968 1 1 20 GLU HA H 19.422 24.772 20.939 1.00 . A A . 56 GLU HA 1 1
4 1969 1 1 20 GLU HB2 H 16.986 24.578 21.192 1.00 . A A . 56 GLU HB2 1 1
4 1970 1 1 20 GLU HB3 H 16.748 25.016 19.501 1.00 . A A . 56 GLU HB3 1 1
4 1971 1 1 20 GLU HG2 H 17.788 22.947 18.761 1.00 . A A . 56 GLU HG2 1 1
4 1972 1 1 20 GLU HG3 H 18.319 22.562 20.400 1.00 . A A . 56 GLU HG3 1 1
4 1973 1 1 20 GLU N N 18.485 26.630 20.695 1.00 . A A . 56 GLU N 1 1
4 1974 1 1 20 GLU O O 19.349 26.286 18.114 1.00 . A A . 56 GLU O 1 1
4 1975 1 1 20 GLU OE1 O 16.227 21.292 20.796 1.00 . A A . 56 GLU OE1 1 1
4 1976 1 1 20 GLU OE2 O 15.190 22.719 19.458 1.00 . A A . 56 GLU OE2 1 1
4 1977 1 1 21 LEU C C 20.602 22.732 16.655 1.00 . A A . 57 LEU C 1 1
4 1978 1 1 21 LEU CA C 20.991 24.056 17.328 1.00 . A A . 57 LEU CA 1 1
4 1979 1 1 21 LEU CB C 22.502 24.149 17.653 1.00 . A A . 57 LEU CB 1 1
4 1980 1 1 21 LEU CD1 C 24.444 25.571 18.401 1.00 . A A . 57 LEU CD1 1 1
4 1981 1 1 21 LEU CD2 C 22.807 26.574 16.848 1.00 . A A . 57 LEU CD2 1 1
4 1982 1 1 21 LEU CG C 22.973 25.578 17.995 1.00 . A A . 57 LEU CG 1 1
4 1983 1 1 21 LEU H H 20.241 23.483 19.211 1.00 . A A . 57 LEU H 1 1
4 1984 1 1 21 LEU HA H 20.738 24.837 16.615 1.00 . A A . 57 LEU HA 1 1
4 1985 1 1 21 LEU HB2 H 22.721 23.498 18.501 1.00 . A A . 57 LEU HB2 1 1
4 1986 1 1 21 LEU HB3 H 23.096 23.796 16.809 1.00 . A A . 57 LEU HB3 1 1
4 1987 1 1 21 LEU HD11 H 25.065 25.195 17.591 1.00 . A A . 57 LEU HD11 1 1
4 1988 1 1 21 LEU HD12 H 24.556 24.952 19.282 1.00 . A A . 57 LEU HD12 1 1
4 1989 1 1 21 LEU HD13 H 24.747 26.585 18.653 1.00 . A A . 57 LEU HD13 1 1
4 1990 1 1 21 LEU HD21 H 23.371 26.248 15.977 1.00 . A A . 57 LEU HD21 1 1
4 1991 1 1 21 LEU HD22 H 23.170 27.550 17.166 1.00 . A A . 57 LEU HD22 1 1
4 1992 1 1 21 LEU HD23 H 21.758 26.677 16.588 1.00 . A A . 57 LEU HD23 1 1
4 1993 1 1 21 LEU HG H 22.408 25.927 18.854 1.00 . A A . 57 LEU HG 1 1
4 1994 1 1 21 LEU N N 20.218 24.248 18.554 1.00 . A A . 57 LEU N 1 1
4 1995 1 1 21 LEU O O 19.660 22.061 17.078 1.00 . A A . 57 LEU O 1 1
4 1996 1 1 22 GLN C C 22.381 20.360 14.643 1.00 . A A . 58 GLN C 1 1
4 1997 1 1 22 GLN CA C 21.094 21.171 14.794 1.00 . A A . 58 GLN CA 1 1
4 1998 1 1 22 GLN CB C 20.422 21.519 13.451 1.00 . A A . 58 GLN CB 1 1
4 1999 1 1 22 GLN CD C 20.503 22.803 11.220 1.00 . A A . 58 GLN CD 1 1
4 2000 1 1 22 GLN CG C 21.238 22.433 12.515 1.00 . A A . 58 GLN CG 1 1
4 2001 1 1 22 GLN H H 21.997 23.035 15.237 1.00 . A A . 58 GLN H 1 1
4 2002 1 1 22 GLN HA H 20.398 20.526 15.335 1.00 . A A . 58 GLN HA 1 1
4 2003 1 1 22 GLN HB2 H 20.179 20.594 12.923 1.00 . A A . 58 GLN HB2 1 1
4 2004 1 1 22 GLN HB3 H 19.493 22.032 13.697 1.00 . A A . 58 GLN HB3 1 1
4 2005 1 1 22 GLN HE21 H 20.811 23.584 9.383 1.00 . A A . 58 GLN HE21 1 1
4 2006 1 1 22 GLN HE22 H 22.250 23.434 10.382 1.00 . A A . 58 GLN HE22 1 1
4 2007 1 1 22 GLN HG2 H 21.467 23.362 13.046 1.00 . A A . 58 GLN HG2 1 1
4 2008 1 1 22 GLN HG3 H 22.172 21.934 12.258 1.00 . A A . 58 GLN HG3 1 1
4 2009 1 1 22 GLN N N 21.300 22.391 15.568 1.00 . A A . 58 GLN N 1 1
4 2010 1 1 22 GLN NE2 N 21.255 23.308 10.243 1.00 . A A . 58 GLN NE2 1 1
4 2011 1 1 22 GLN O O 22.357 19.138 14.780 1.00 . A A . 58 GLN O 1 1
4 2012 1 1 22 GLN OE1 O 19.290 22.636 11.095 1.00 . A A . 58 GLN OE1 1 1
4 2013 1 1 23 ALA C C 25.313 20.104 15.847 1.00 . A A . 59 ALA C 1 1
4 2014 1 1 23 ALA CA C 24.842 20.423 14.419 1.00 . A A . 59 ALA CA 1 1
4 2015 1 1 23 ALA CB C 25.835 21.354 13.720 1.00 . A A . 59 ALA CB 1 1
4 2016 1 1 23 ALA H H 23.465 22.033 14.311 1.00 . A A . 59 ALA H 1 1
4 2017 1 1 23 ALA HA H 24.794 19.491 13.859 1.00 . A A . 59 ALA HA 1 1
4 2018 1 1 23 ALA HB1 H 26.810 20.873 13.674 1.00 . A A . 59 ALA HB1 1 1
4 2019 1 1 23 ALA HB2 H 25.493 21.566 12.711 1.00 . A A . 59 ALA HB2 1 1
4 2020 1 1 23 ALA HB3 H 25.927 22.292 14.274 1.00 . A A . 59 ALA HB3 1 1
4 2021 1 1 23 ALA N N 23.516 21.032 14.435 1.00 . A A . 59 ALA N 1 1
4 2022 1 1 23 ALA O O 25.805 19.003 16.094 1.00 . A A . 59 ALA O 1 1
4 2023 1 1 24 GLU C C 24.716 20.244 19.086 1.00 . A A . 60 GLU C 1 1
4 2024 1 1 24 GLU CA C 25.696 20.934 18.138 1.00 . A A . 60 GLU CA 1 1
4 2025 1 1 24 GLU CB C 26.017 22.333 18.670 1.00 . A A . 60 GLU CB 1 1
4 2026 1 1 24 GLU CD C 28.473 22.118 19.296 1.00 . A A . 60 GLU CD 1 1
4 2027 1 1 24 GLU CG C 27.048 22.299 19.813 1.00 . A A . 60 GLU CG 1 1
4 2028 1 1 24 GLU H H 24.726 21.922 16.535 1.00 . A A . 60 GLU H 1 1
4 2029 1 1 24 GLU HA H 26.628 20.362 18.106 1.00 . A A . 60 GLU HA 1 1
4 2030 1 1 24 GLU HB2 H 26.413 22.949 17.859 1.00 . A A . 60 GLU HB2 1 1
4 2031 1 1 24 GLU HB3 H 25.092 22.786 19.014 1.00 . A A . 60 GLU HB3 1 1
4 2032 1 1 24 GLU HG2 H 27.002 23.238 20.355 1.00 . A A . 60 GLU HG2 1 1
4 2033 1 1 24 GLU HG3 H 26.809 21.513 20.528 1.00 . A A . 60 GLU HG3 1 1
4 2034 1 1 24 GLU N N 25.174 21.056 16.782 1.00 . A A . 60 GLU N 1 1
4 2035 1 1 24 GLU O O 25.131 19.595 20.039 1.00 . A A . 60 GLU O 1 1
4 2036 1 1 24 GLU OE1 O 29.064 23.139 18.881 1.00 . A A . 60 GLU OE1 1 1
4 2037 1 1 24 GLU OE2 O 28.954 20.964 19.317 1.00 . A A . 60 GLU OE2 1 1
4 2038 1 1 25 SER C C 22.437 18.201 19.462 1.00 . A A . 61 SER C 1 1
4 2039 1 1 25 SER CA C 22.370 19.731 19.616 1.00 . A A . 61 SER CA 1 1
4 2040 1 1 25 SER CB C 21.013 20.278 19.161 1.00 . A A . 61 SER CB 1 1
4 2041 1 1 25 SER H H 23.120 20.926 18.035 1.00 . A A . 61 SER H 1 1
4 2042 1 1 25 SER HA H 22.517 19.993 20.654 1.00 . A A . 61 SER HA 1 1
4 2043 1 1 25 SER HB2 H 21.039 21.363 19.193 1.00 . A A . 61 SER HB2 1 1
4 2044 1 1 25 SER HB3 H 20.813 19.951 18.136 1.00 . A A . 61 SER HB3 1 1
4 2045 1 1 25 SER HG H 19.133 20.043 19.564 1.00 . A A . 61 SER HG 1 1
4 2046 1 1 25 SER N N 23.412 20.377 18.830 1.00 . A A . 61 SER N 1 1
4 2047 1 1 25 SER O O 22.191 17.484 20.431 1.00 . A A . 61 SER O 1 1
4 2048 1 1 25 SER OG O 19.979 19.834 19.991 1.00 . A A . 61 SER OG 1 1
4 2049 1 1 26 ALA C C 24.355 15.813 18.743 1.00 . A A . 62 ALA C 1 1
4 2050 1 1 26 ALA CA C 23.104 16.308 17.999 1.00 . A A . 62 ALA CA 1 1
4 2051 1 1 26 ALA CB C 23.261 16.118 16.489 1.00 . A A . 62 ALA CB 1 1
4 2052 1 1 26 ALA H H 22.992 18.361 17.517 1.00 . A A . 62 ALA H 1 1
4 2053 1 1 26 ALA HA H 22.248 15.714 18.324 1.00 . A A . 62 ALA HA 1 1
4 2054 1 1 26 ALA HB1 H 23.444 15.066 16.273 1.00 . A A . 62 ALA HB1 1 1
4 2055 1 1 26 ALA HB2 H 22.346 16.424 15.984 1.00 . A A . 62 ALA HB2 1 1
4 2056 1 1 26 ALA HB3 H 24.092 16.709 16.118 1.00 . A A . 62 ALA HB3 1 1
4 2057 1 1 26 ALA N N 22.818 17.711 18.268 1.00 . A A . 62 ALA N 1 1
4 2058 1 1 26 ALA O O 24.387 14.655 19.161 1.00 . A A . 62 ALA O 1 1
4 2059 1 1 27 SER C C 26.396 16.240 21.153 1.00 . A A . 63 SER C 1 1
4 2060 1 1 27 SER CA C 26.602 16.364 19.641 1.00 . A A . 63 SER CA 1 1
4 2061 1 1 27 SER CB C 27.662 17.437 19.354 1.00 . A A . 63 SER CB 1 1
4 2062 1 1 27 SER H H 25.276 17.613 18.548 1.00 . A A . 63 SER H 1 1
4 2063 1 1 27 SER HA H 26.986 15.414 19.274 1.00 . A A . 63 SER HA 1 1
4 2064 1 1 27 SER HB2 H 27.300 18.421 19.654 1.00 . A A . 63 SER HB2 1 1
4 2065 1 1 27 SER HB3 H 28.563 17.213 19.928 1.00 . A A . 63 SER HB3 1 1
4 2066 1 1 27 SER HG H 28.346 16.594 17.744 1.00 . A A . 63 SER HG 1 1
4 2067 1 1 27 SER N N 25.368 16.677 18.919 1.00 . A A . 63 SER N 1 1
4 2068 1 1 27 SER O O 27.116 15.473 21.787 1.00 . A A . 63 SER O 1 1
4 2069 1 1 27 SER OG O 28.000 17.461 17.982 1.00 . A A . 63 SER OG 1 1
4 2070 1 1 28 CYS C C 24.426 15.612 23.616 1.00 . A A . 64 CYS C 1 1
4 2071 1 1 28 CYS CA C 25.087 16.921 23.146 1.00 . A A . 64 CYS CA 1 1
4 2072 1 1 28 CYS CB C 24.179 18.113 23.475 1.00 . A A . 64 CYS CB 1 1
4 2073 1 1 28 CYS H H 24.875 17.577 21.142 1.00 . A A . 64 CYS H 1 1
4 2074 1 1 28 CYS HA H 26.013 17.021 23.710 1.00 . A A . 64 CYS HA 1 1
4 2075 1 1 28 CYS HB2 H 23.390 18.185 22.725 1.00 . A A . 64 CYS HB2 1 1
4 2076 1 1 28 CYS HB3 H 23.698 17.926 24.434 1.00 . A A . 64 CYS HB3 1 1
4 2077 1 1 28 CYS N N 25.413 16.951 21.722 1.00 . A A . 64 CYS N 1 1
4 2078 1 1 28 CYS O O 24.345 15.380 24.823 1.00 . A A . 64 CYS O 1 1
4 2079 1 1 28 CYS SG S 25.026 19.708 23.606 1.00 . A A . 64 CYS SG 1 1
4 2080 1 1 29 GLY C C 21.801 13.630 23.033 1.00 . A A . 65 GLY C 1 1
4 2081 1 1 29 GLY CA C 23.321 13.483 22.964 1.00 . A A . 65 GLY CA 1 1
4 2082 1 1 29 GLY H H 24.088 15.022 21.718 1.00 . A A . 65 GLY H 1 1
4 2083 1 1 29 GLY HA2 H 23.576 12.780 22.172 1.00 . A A . 65 GLY HA2 1 1
4 2084 1 1 29 GLY HA3 H 23.686 13.078 23.907 1.00 . A A . 65 GLY HA3 1 1
4 2085 1 1 29 GLY N N 23.983 14.754 22.686 1.00 . A A . 65 GLY N 1 1
4 2086 1 1 29 GLY O O 21.279 14.725 23.249 1.00 . A A . 65 GLY O 1 1
4 2087 1 1 30 LYS C C 18.960 12.673 24.024 1.00 . A A . 66 LYS C 1 1
4 2088 1 1 30 LYS CA C 19.642 12.468 22.664 1.00 . A A . 66 LYS CA 1 1
4 2089 1 1 30 LYS CB C 19.243 11.161 21.950 1.00 . A A . 66 LYS CB 1 1
4 2090 1 1 30 LYS CD C 16.639 11.300 22.009 1.00 . A A . 66 LYS CD 1 1
4 2091 1 1 30 LYS CE C 16.437 9.988 22.768 1.00 . A A . 66 LYS CE 1 1
4 2092 1 1 30 LYS CG C 17.920 11.256 21.168 1.00 . A A . 66 LYS CG 1 1
4 2093 1 1 30 LYS H H 21.596 11.653 22.655 1.00 . A A . 66 LYS H 1 1
4 2094 1 1 30 LYS HA H 19.360 13.293 22.008 1.00 . A A . 66 LYS HA 1 1
4 2095 1 1 30 LYS HB2 H 20.012 10.935 21.211 1.00 . A A . 66 LYS HB2 1 1
4 2096 1 1 30 LYS HB3 H 19.216 10.328 22.653 1.00 . A A . 66 LYS HB3 1 1
4 2097 1 1 30 LYS HD2 H 16.667 12.136 22.706 1.00 . A A . 66 LYS HD2 1 1
4 2098 1 1 30 LYS HD3 H 15.798 11.447 21.333 1.00 . A A . 66 LYS HD3 1 1
4 2099 1 1 30 LYS HE2 H 16.513 9.161 22.062 1.00 . A A . 66 LYS HE2 1 1
4 2100 1 1 30 LYS HE3 H 17.223 9.879 23.517 1.00 . A A . 66 LYS HE3 1 1
4 2101 1 1 30 LYS HG2 H 17.951 12.145 20.536 1.00 . A A . 66 LYS HG2 1 1
4 2102 1 1 30 LYS HG3 H 17.856 10.391 20.506 1.00 . A A . 66 LYS HG3 1 1
4 2103 1 1 30 LYS HZ1 H 15.058 10.675 24.123 1.00 . A A . 66 LYS HZ1 1 1
4 2104 1 1 30 LYS HZ2 H 14.982 9.047 23.877 1.00 . A A . 66 LYS HZ2 1 1
4 2105 1 1 30 LYS HZ3 H 14.389 10.078 22.737 1.00 . A A . 66 LYS HZ3 1 1
4 2106 1 1 30 LYS N N 21.094 12.513 22.820 1.00 . A A . 66 LYS N 1 1
4 2107 1 1 30 LYS NZ N 15.119 9.943 23.427 1.00 . A A . 66 LYS NZ 1 1
4 2108 1 1 30 LYS O O 18.912 11.758 24.849 1.00 . A A . 66 LYS O 1 1
4 2109 1 1 31 GLY C C 18.431 15.767 25.906 1.00 . A A . 67 GLY C 1 1
4 2110 1 1 31 GLY CA C 17.892 14.391 25.493 1.00 . A A . 67 GLY CA 1 1
4 2111 1 1 31 GLY H H 18.530 14.563 23.484 1.00 . A A . 67 GLY H 1 1
4 2112 1 1 31 GLY HA2 H 16.812 14.464 25.372 1.00 . A A . 67 GLY HA2 1 1
4 2113 1 1 31 GLY HA3 H 18.100 13.686 26.299 1.00 . A A . 67 GLY HA3 1 1
4 2114 1 1 31 GLY N N 18.469 13.899 24.244 1.00 . A A . 67 GLY N 1 1
4 2115 1 1 31 GLY O O 17.897 16.358 26.845 1.00 . A A . 67 GLY O 1 1
4 2116 1 1 32 GLN C C 20.336 18.348 24.188 1.00 . A A . 68 GLN C 1 1
4 2117 1 1 32 GLN CA C 20.109 17.564 25.490 1.00 . A A . 68 GLN CA 1 1
4 2118 1 1 32 GLN CB C 21.458 17.359 26.217 1.00 . A A . 68 GLN CB 1 1
4 2119 1 1 32 GLN CD C 21.017 15.337 27.767 1.00 . A A . 68 GLN CD 1 1
4 2120 1 1 32 GLN CG C 21.379 16.820 27.654 1.00 . A A . 68 GLN CG 1 1
4 2121 1 1 32 GLN H H 19.868 15.732 24.471 1.00 . A A . 68 GLN H 1 1
4 2122 1 1 32 GLN HA H 19.454 18.163 26.122 1.00 . A A . 68 GLN HA 1 1
4 2123 1 1 32 GLN HB2 H 22.095 16.710 25.619 1.00 . A A . 68 GLN HB2 1 1
4 2124 1 1 32 GLN HB3 H 21.960 18.324 26.279 1.00 . A A . 68 GLN HB3 1 1
4 2125 1 1 32 GLN HE21 H 19.972 14.012 28.887 1.00 . A A . 68 GLN HE21 1 1
4 2126 1 1 32 GLN HE22 H 19.886 15.679 29.430 1.00 . A A . 68 GLN HE22 1 1
4 2127 1 1 32 GLN HG2 H 22.356 16.956 28.120 1.00 . A A . 68 GLN HG2 1 1
4 2128 1 1 32 GLN HG3 H 20.661 17.420 28.213 1.00 . A A . 68 GLN HG3 1 1
4 2129 1 1 32 GLN N N 19.466 16.280 25.220 1.00 . A A . 68 GLN N 1 1
4 2130 1 1 32 GLN NE2 N 20.217 14.986 28.772 1.00 . A A . 68 GLN NE2 1 1
4 2131 1 1 32 GLN O O 20.360 17.784 23.094 1.00 . A A . 68 GLN O 1 1
4 2132 1 1 32 GLN OE1 O 21.457 14.505 26.977 1.00 . A A . 68 GLN OE1 1 1
4 2133 1 1 33 LYS C C 21.888 21.641 23.788 1.00 . A A . 69 LYS C 1 1
4 2134 1 1 33 LYS CA C 20.816 20.652 23.306 1.00 . A A . 69 LYS CA 1 1
4 2135 1 1 33 LYS CB C 19.513 21.391 22.957 1.00 . A A . 69 LYS CB 1 1
4 2136 1 1 33 LYS CD C 17.720 22.964 23.819 1.00 . A A . 69 LYS CD 1 1
4 2137 1 1 33 LYS CE C 17.042 23.453 25.095 1.00 . A A . 69 LYS CE 1 1
4 2138 1 1 33 LYS CG C 18.807 21.958 24.200 1.00 . A A . 69 LYS CG 1 1
4 2139 1 1 33 LYS H H 20.461 20.041 25.277 1.00 . A A . 69 LYS H 1 1
4 2140 1 1 33 LYS HA H 21.182 20.149 22.412 1.00 . A A . 69 LYS HA 1 1
4 2141 1 1 33 LYS HB2 H 19.746 22.206 22.271 1.00 . A A . 69 LYS HB2 1 1
4 2142 1 1 33 LYS HB3 H 18.836 20.702 22.451 1.00 . A A . 69 LYS HB3 1 1
4 2143 1 1 33 LYS HD2 H 18.165 23.811 23.295 1.00 . A A . 69 LYS HD2 1 1
4 2144 1 1 33 LYS HD3 H 16.986 22.483 23.174 1.00 . A A . 69 LYS HD3 1 1
4 2145 1 1 33 LYS HE2 H 16.649 22.595 25.638 1.00 . A A . 69 LYS HE2 1 1
4 2146 1 1 33 LYS HE3 H 17.775 23.957 25.724 1.00 . A A . 69 LYS HE3 1 1
4 2147 1 1 33 LYS HG2 H 18.354 21.136 24.760 1.00 . A A . 69 LYS HG2 1 1
4 2148 1 1 33 LYS HG3 H 19.530 22.465 24.839 1.00 . A A . 69 LYS HG3 1 1
4 2149 1 1 33 LYS HZ1 H 15.271 23.920 24.190 1.00 . A A . 69 LYS HZ1 1 1
4 2150 1 1 33 LYS HZ2 H 16.298 25.203 24.339 1.00 . A A . 69 LYS HZ2 1 1
4 2151 1 1 33 LYS HZ3 H 15.485 24.635 25.659 1.00 . A A . 69 LYS HZ3 1 1
4 2152 1 1 33 LYS N N 20.542 19.661 24.342 1.00 . A A . 69 LYS N 1 1
4 2153 1 1 33 LYS NZ N 15.941 24.374 24.795 1.00 . A A . 69 LYS NZ 1 1
4 2154 1 1 33 LYS O O 22.158 21.734 24.987 1.00 . A A . 69 LYS O 1 1
4 2155 1 1 34 CYS C C 22.768 24.826 23.248 1.00 . A A . 70 CYS C 1 1
4 2156 1 1 34 CYS CA C 23.442 23.453 23.176 1.00 . A A . 70 CYS CA 1 1
4 2157 1 1 34 CYS CB C 24.592 23.443 22.165 1.00 . A A . 70 CYS CB 1 1
4 2158 1 1 34 CYS H H 22.164 22.325 21.898 1.00 . A A . 70 CYS H 1 1
4 2159 1 1 34 CYS HA H 23.883 23.229 24.148 1.00 . A A . 70 CYS HA 1 1
4 2160 1 1 34 CYS HB2 H 24.908 22.410 22.019 1.00 . A A . 70 CYS HB2 1 1
4 2161 1 1 34 CYS HB3 H 24.248 23.838 21.210 1.00 . A A . 70 CYS HB3 1 1
4 2162 1 1 34 CYS N N 22.460 22.419 22.858 1.00 . A A . 70 CYS N 1 1
4 2163 1 1 34 CYS O O 22.319 25.350 22.227 1.00 . A A . 70 CYS O 1 1
4 2164 1 1 34 CYS SG S 26.024 24.391 22.760 1.00 . A A . 70 CYS SG 1 1
4 2165 1 1 35 CYS C C 23.373 27.758 24.178 1.00 . A A . 71 CYS C 1 1
4 2166 1 1 35 CYS CA C 22.299 26.783 24.680 1.00 . A A . 71 CYS CA 1 1
4 2167 1 1 35 CYS CB C 22.095 27.023 26.181 1.00 . A A . 71 CYS CB 1 1
4 2168 1 1 35 CYS H H 23.108 24.911 25.249 1.00 . A A . 71 CYS H 1 1
4 2169 1 1 35 CYS HA H 21.361 26.972 24.161 1.00 . A A . 71 CYS HA 1 1
4 2170 1 1 35 CYS HB2 H 23.054 26.895 26.684 1.00 . A A . 71 CYS HB2 1 1
4 2171 1 1 35 CYS HB3 H 21.790 28.061 26.312 1.00 . A A . 71 CYS HB3 1 1
4 2172 1 1 35 CYS N N 22.716 25.403 24.458 1.00 . A A . 71 CYS N 1 1
4 2173 1 1 35 CYS O O 24.562 27.435 24.178 1.00 . A A . 71 CYS O 1 1
4 2174 1 1 35 CYS SG S 20.889 25.987 27.053 1.00 . A A . 71 CYS SG 1 1
4 2175 1 1 36 VAL C C 24.508 30.468 25.050 1.00 . A A . 72 VAL C 1 1
4 2176 1 1 36 VAL CA C 23.880 30.124 23.695 1.00 . A A . 72 VAL CA 1 1
4 2177 1 1 36 VAL CB C 23.169 31.345 23.066 1.00 . A A . 72 VAL CB 1 1
4 2178 1 1 36 VAL CG1 C 22.826 31.048 21.599 1.00 . A A . 72 VAL CG1 1 1
4 2179 1 1 36 VAL CG2 C 21.905 31.798 23.817 1.00 . A A . 72 VAL CG2 1 1
4 2180 1 1 36 VAL H H 21.977 29.197 23.867 1.00 . A A . 72 VAL H 1 1
4 2181 1 1 36 VAL HA H 24.699 29.845 23.031 1.00 . A A . 72 VAL HA 1 1
4 2182 1 1 36 VAL HB H 23.871 32.180 23.072 1.00 . A A . 72 VAL HB 1 1
4 2183 1 1 36 VAL HG11 H 22.362 31.922 21.142 1.00 . A A . 72 VAL HG11 1 1
4 2184 1 1 36 VAL HG12 H 23.733 30.807 21.046 1.00 . A A . 72 VAL HG12 1 1
4 2185 1 1 36 VAL HG13 H 22.141 30.206 21.528 1.00 . A A . 72 VAL HG13 1 1
4 2186 1 1 36 VAL HG21 H 21.479 32.674 23.327 1.00 . A A . 72 VAL HG21 1 1
4 2187 1 1 36 VAL HG22 H 21.155 31.008 23.826 1.00 . A A . 72 VAL HG22 1 1
4 2188 1 1 36 VAL HG23 H 22.151 32.071 24.843 1.00 . A A . 72 VAL HG23 1 1
4 2189 1 1 36 VAL N N 22.965 28.990 23.850 1.00 . A A . 72 VAL N 1 1
4 2190 1 1 36 VAL O O 23.844 30.424 26.086 1.00 . A A . 72 VAL O 1 1
4 2191 1 1 37 TRP C C 26.104 32.772 26.542 1.00 . A A . 73 TRP C 1 1
4 2192 1 1 37 TRP CA C 26.529 31.341 26.176 1.00 . A A . 73 TRP CA 1 1
4 2193 1 1 37 TRP CB C 28.033 31.277 25.867 1.00 . A A . 73 TRP CB 1 1
4 2194 1 1 37 TRP CD1 C 28.381 33.250 24.307 1.00 . A A . 73 TRP CD1 1 1
4 2195 1 1 37 TRP CD2 C 29.085 31.329 23.402 1.00 . A A . 73 TRP CD2 1 1
4 2196 1 1 37 TRP CE2 C 29.334 32.359 22.454 1.00 . A A . 73 TRP CE2 1 1
4 2197 1 1 37 TRP CE3 C 29.428 30.015 23.039 1.00 . A A . 73 TRP CE3 1 1
4 2198 1 1 37 TRP CG C 28.482 31.945 24.588 1.00 . A A . 73 TRP CG 1 1
4 2199 1 1 37 TRP CH2 C 30.254 30.772 20.870 1.00 . A A . 73 TRP CH2 1 1
4 2200 1 1 37 TRP CZ2 C 29.913 32.087 21.187 1.00 . A A . 73 TRP CZ2 1 1
4 2201 1 1 37 TRP CZ3 C 30.022 29.734 21.798 1.00 . A A . 73 TRP CZ3 1 1
4 2202 1 1 37 TRP H H 26.279 30.826 24.133 1.00 . A A . 73 TRP H 1 1
4 2203 1 1 37 TRP HA H 26.336 30.698 27.036 1.00 . A A . 73 TRP HA 1 1
4 2204 1 1 37 TRP HB2 H 28.581 31.722 26.698 1.00 . A A . 73 TRP HB2 1 1
4 2205 1 1 37 TRP HB3 H 28.318 30.226 25.823 1.00 . A A . 73 TRP HB3 1 1
4 2206 1 1 37 TRP HD1 H 27.952 33.995 24.957 1.00 . A A . 73 TRP HD1 1 1
4 2207 1 1 37 TRP HE1 H 28.885 34.432 22.640 1.00 . A A . 73 TRP HE1 1 1
4 2208 1 1 37 TRP HE3 H 29.222 29.214 23.732 1.00 . A A . 73 TRP HE3 1 1
4 2209 1 1 37 TRP HH2 H 30.694 30.543 19.906 1.00 . A A . 73 TRP HH2 1 1
4 2210 1 1 37 TRP HZ2 H 30.077 32.894 20.489 1.00 . A A . 73 TRP HZ2 1 1
4 2211 1 1 37 TRP HZ3 H 30.295 28.726 21.551 1.00 . A A . 73 TRP HZ3 1 1
4 2212 1 1 37 TRP N N 25.797 30.824 25.023 1.00 . A A . 73 TRP N 1 1
4 2213 1 1 37 TRP NE1 N 28.886 33.509 23.043 1.00 . A A . 73 TRP NE1 1 1
4 2214 1 1 37 TRP O O 26.362 33.209 27.662 1.00 . A A . 73 TRP O 1 1
4 2215 1 1 38 LEU C C 23.899 34.956 26.784 1.00 . A A . 74 LEU C 1 1
4 2216 1 1 38 LEU CA C 25.011 34.867 25.732 1.00 . A A . 74 LEU CA 1 1
4 2217 1 1 38 LEU CB C 24.594 35.383 24.340 1.00 . A A . 74 LEU CB 1 1
4 2218 1 1 38 LEU CD1 C 24.533 37.368 22.784 1.00 . A A . 74 LEU CD1 1 1
4 2219 1 1 38 LEU CD2 C 23.083 37.417 24.808 1.00 . A A . 74 LEU CD2 1 1
4 2220 1 1 38 LEU CG C 24.423 36.918 24.248 1.00 . A A . 74 LEU CG 1 1
4 2221 1 1 38 LEU H H 25.318 33.037 24.713 1.00 . A A . 74 LEU H 1 1
4 2222 1 1 38 LEU HA H 25.864 35.463 26.063 1.00 . A A . 74 LEU HA 1 1
4 2223 1 1 38 LEU HB2 H 25.387 35.099 23.645 1.00 . A A . 74 LEU HB2 1 1
4 2224 1 1 38 LEU HB3 H 23.679 34.886 24.011 1.00 . A A . 74 LEU HB3 1 1
4 2225 1 1 38 LEU HD11 H 24.452 38.453 22.721 1.00 . A A . 74 LEU HD11 1 1
4 2226 1 1 38 LEU HD12 H 23.737 36.917 22.194 1.00 . A A . 74 LEU HD12 1 1
4 2227 1 1 38 LEU HD13 H 25.497 37.072 22.377 1.00 . A A . 74 LEU HD13 1 1
4 2228 1 1 38 LEU HD21 H 23.040 37.262 25.882 1.00 . A A . 74 LEU HD21 1 1
4 2229 1 1 38 LEU HD22 H 22.257 36.892 24.329 1.00 . A A . 74 LEU HD22 1 1
4 2230 1 1 38 LEU HD23 H 22.982 38.485 24.621 1.00 . A A . 74 LEU HD23 1 1
4 2231 1 1 38 LEU HG H 25.230 37.396 24.803 1.00 . A A . 74 LEU HG 1 1
4 2232 1 1 38 LEU N N 25.455 33.484 25.608 1.00 . A A . 74 LEU N 1 1
4 2233 1 1 38 LEU O O 22.763 34.551 26.534 1.00 . A A . 74 LEU O 1 1
4 2234 1 1 39 HIS C C 22.636 36.888 29.161 1.00 . A A . 75 HIS C 1 1
4 2235 1 1 39 HIS CA C 23.380 35.546 29.140 1.00 . A A . 75 HIS CA 1 1
4 2236 1 1 39 HIS CB C 24.208 35.316 30.413 1.00 . A A . 75 HIS CB 1 1
4 2237 1 1 39 HIS CD2 C 23.922 34.973 32.930 1.00 . A A . 75 HIS CD2 1 1
4 2238 1 1 39 HIS CE1 C 21.723 34.763 33.054 1.00 . A A . 75 HIS CE1 1 1
4 2239 1 1 39 HIS CG C 23.401 35.113 31.673 1.00 . A A . 75 HIS CG 1 1
4 2240 1 1 39 HIS H H 25.213 35.752 28.098 1.00 . A A . 75 HIS H 1 1
4 2241 1 1 39 HIS HA H 22.640 34.747 29.080 1.00 . A A . 75 HIS HA 1 1
4 2242 1 1 39 HIS HB2 H 24.817 34.422 30.266 1.00 . A A . 75 HIS HB2 1 1
4 2243 1 1 39 HIS HB3 H 24.883 36.161 30.559 1.00 . A A . 75 HIS HB3 1 1
4 2244 1 1 39 HIS HD1 H 21.371 35.048 30.997 1.00 . A A . 75 HIS HD1 1 1
4 2245 1 1 39 HIS HD2 H 24.968 35.005 33.201 1.00 . A A . 75 HIS HD2 1 1
4 2246 1 1 39 HIS HE1 H 20.727 34.610 33.444 1.00 . A A . 75 HIS HE1 1 1
4 2247 1 1 39 HIS HE2 H 22.916 34.601 34.781 1.00 . A A . 75 HIS HE2 1 1
4 2248 1 1 39 HIS N N 24.256 35.448 27.977 1.00 . A A . 75 HIS N 1 1
4 2249 1 1 39 HIS ND1 N 22.027 34.980 31.763 1.00 . A A . 75 HIS ND1 1 1
4 2250 1 1 39 HIS NE2 N 22.857 34.757 33.783 1.00 . A A . 75 HIS NE2 1 1
4 2251 1 1 39 HIS O O 23.318 37.937 28.987 1.00 . A A . 75 HIS O 1 1
4 2252 1 1 39 HIS OXT O 21.413 36.858 29.356 1.00 . A A . 75 HIS OXT 1 1
5 2253 1 1 1 LEU C C 32.246 20.925 12.615 1.00 . A A . 37 LEU C 1 1
5 2254 1 1 1 LEU CA C 31.722 21.922 11.579 1.00 . A A . 37 LEU CA 1 1
5 2255 1 1 1 LEU CB C 30.330 21.511 11.057 1.00 . A A . 37 LEU CB 1 1
5 2256 1 1 1 LEU CD1 C 29.053 22.650 12.957 1.00 . A A . 37 LEU CD1 1 1
5 2257 1 1 1 LEU CD2 C 27.947 20.852 11.590 1.00 . A A . 37 LEU CD2 1 1
5 2258 1 1 1 LEU CG C 29.280 21.337 12.182 1.00 . A A . 37 LEU CG 1 1
5 2259 1 1 1 LEU H1 H 32.788 21.185 9.995 1.00 . A A . 37 LEU H1 1 1
5 2260 1 1 1 LEU HA H 31.634 22.888 12.076 1.00 . A A . 37 LEU HA 1 1
5 2261 1 1 1 LEU HB2 H 29.986 22.270 10.351 1.00 . A A . 37 LEU HB2 1 1
5 2262 1 1 1 LEU HB3 H 30.430 20.571 10.513 1.00 . A A . 37 LEU HB3 1 1
5 2263 1 1 1 LEU HD11 H 29.995 23.022 13.356 1.00 . A A . 37 LEU HD11 1 1
5 2264 1 1 1 LEU HD12 H 28.384 22.461 13.791 1.00 . A A . 37 LEU HD12 1 1
5 2265 1 1 1 LEU HD13 H 28.612 23.400 12.289 1.00 . A A . 37 LEU HD13 1 1
5 2266 1 1 1 LEU HD21 H 27.229 20.688 12.392 1.00 . A A . 37 LEU HD21 1 1
5 2267 1 1 1 LEU HD22 H 28.112 19.913 11.060 1.00 . A A . 37 LEU HD22 1 1
5 2268 1 1 1 LEU HD23 H 27.557 21.607 10.897 1.00 . A A . 37 LEU HD23 1 1
5 2269 1 1 1 LEU HG H 29.626 20.573 12.878 1.00 . A A . 37 LEU HG 1 1
5 2270 1 1 1 LEU N N 32.674 22.072 10.473 1.00 . A A . 37 LEU N 1 1
5 2271 1 1 1 LEU O O 32.629 19.812 12.260 1.00 . A A . 37 LEU O 1 1
5 2272 1 1 2 THR C C 31.276 19.960 15.732 1.00 . A A . 38 THR C 1 1
5 2273 1 1 2 THR CA C 32.547 20.476 15.038 1.00 . A A . 38 THR CA 1 1
5 2274 1 1 2 THR CB C 33.469 21.232 16.022 1.00 . A A . 38 THR CB 1 1
5 2275 1 1 2 THR CG2 C 34.022 20.325 17.129 1.00 . A A . 38 THR CG2 1 1
5 2276 1 1 2 THR H H 31.908 22.257 14.101 1.00 . A A . 38 THR H 1 1
5 2277 1 1 2 THR HA H 33.101 19.608 14.681 1.00 . A A . 38 THR HA 1 1
5 2278 1 1 2 THR HB H 32.908 22.043 16.482 1.00 . A A . 38 THR HB 1 1
5 2279 1 1 2 THR HG1 H 35.152 22.208 15.975 1.00 . A A . 38 THR HG1 1 1
5 2280 1 1 2 THR HG21 H 34.573 19.494 16.688 1.00 . A A . 38 THR HG21 1 1
5 2281 1 1 2 THR HG22 H 33.212 19.935 17.739 1.00 . A A . 38 THR HG22 1 1
5 2282 1 1 2 THR HG23 H 34.695 20.893 17.774 1.00 . A A . 38 THR HG23 1 1
5 2283 1 1 2 THR N N 32.220 21.321 13.894 1.00 . A A . 38 THR N 1 1
5 2284 1 1 2 THR O O 31.287 18.828 16.216 1.00 . A A . 38 THR O 1 1
5 2285 1 1 2 THR OG1 O 34.573 21.779 15.332 1.00 . A A . 38 THR OG1 1 1
5 2286 1 1 3 GLY C C 28.053 21.297 17.011 1.00 . A A . 39 GLY C 1 1
5 2287 1 1 3 GLY CA C 28.858 20.302 16.166 1.00 . A A . 39 GLY CA 1 1
5 2288 1 1 3 GLY H H 30.265 21.655 15.306 1.00 . A A . 39 GLY H 1 1
5 2289 1 1 3 GLY HA2 H 28.272 20.082 15.273 1.00 . A A . 39 GLY HA2 1 1
5 2290 1 1 3 GLY HA3 H 28.949 19.377 16.735 1.00 . A A . 39 GLY HA3 1 1
5 2291 1 1 3 GLY N N 30.186 20.747 15.737 1.00 . A A . 39 GLY N 1 1
5 2292 1 1 3 GLY O O 26.976 20.938 17.475 1.00 . A A . 39 GLY O 1 1
5 2293 1 1 4 CYS C C 28.436 24.959 17.349 1.00 . A A . 40 CYS C 1 1
5 2294 1 1 4 CYS CA C 27.868 23.631 17.893 1.00 . A A . 40 CYS CA 1 1
5 2295 1 1 4 CYS CB C 28.038 23.495 19.422 1.00 . A A . 40 CYS CB 1 1
5 2296 1 1 4 CYS H H 29.451 22.740 16.827 1.00 . A A . 40 CYS H 1 1
5 2297 1 1 4 CYS HA H 26.805 23.605 17.649 1.00 . A A . 40 CYS HA 1 1
5 2298 1 1 4 CYS HB2 H 28.985 22.994 19.619 1.00 . A A . 40 CYS HB2 1 1
5 2299 1 1 4 CYS HB3 H 28.104 24.482 19.877 1.00 . A A . 40 CYS HB3 1 1
5 2300 1 1 4 CYS N N 28.551 22.520 17.224 1.00 . A A . 40 CYS N 1 1
5 2301 1 1 4 CYS O O 29.205 24.964 16.384 1.00 . A A . 40 CYS O 1 1
5 2302 1 1 4 CYS SG S 26.730 22.607 20.322 1.00 . A A . 40 CYS SG 1 1
5 2303 1 1 5 LYS C C 30.102 27.564 17.698 1.00 . A A . 41 LYS C 1 1
5 2304 1 1 5 LYS CA C 28.565 27.432 17.632 1.00 . A A . 41 LYS CA 1 1
5 2305 1 1 5 LYS CB C 27.901 28.474 18.560 1.00 . A A . 41 LYS CB 1 1
5 2306 1 1 5 LYS CD C 25.727 28.951 17.303 1.00 . A A . 41 LYS CD 1 1
5 2307 1 1 5 LYS CE C 24.983 29.949 16.408 1.00 . A A . 41 LYS CE 1 1
5 2308 1 1 5 LYS CG C 27.079 29.511 17.785 1.00 . A A . 41 LYS CG 1 1
5 2309 1 1 5 LYS H H 27.394 26.041 18.722 1.00 . A A . 41 LYS H 1 1
5 2310 1 1 5 LYS HA H 28.272 27.641 16.602 1.00 . A A . 41 LYS HA 1 1
5 2311 1 1 5 LYS HB2 H 27.249 27.989 19.287 1.00 . A A . 41 LYS HB2 1 1
5 2312 1 1 5 LYS HB3 H 28.675 29.000 19.122 1.00 . A A . 41 LYS HB3 1 1
5 2313 1 1 5 LYS HD2 H 25.878 28.022 16.755 1.00 . A A . 41 LYS HD2 1 1
5 2314 1 1 5 LYS HD3 H 25.103 28.731 18.171 1.00 . A A . 41 LYS HD3 1 1
5 2315 1 1 5 LYS HE2 H 23.973 29.579 16.225 1.00 . A A . 41 LYS HE2 1 1
5 2316 1 1 5 LYS HE3 H 24.914 30.906 16.927 1.00 . A A . 41 LYS HE3 1 1
5 2317 1 1 5 LYS HG2 H 26.887 30.353 18.447 1.00 . A A . 41 LYS HG2 1 1
5 2318 1 1 5 LYS HG3 H 27.663 29.870 16.938 1.00 . A A . 41 LYS HG3 1 1
5 2319 1 1 5 LYS HZ1 H 25.710 29.242 14.626 1.00 . A A . 41 LYS HZ1 1 1
5 2320 1 1 5 LYS HZ2 H 26.591 30.486 15.248 1.00 . A A . 41 LYS HZ2 1 1
5 2321 1 1 5 LYS HZ3 H 25.139 30.785 14.532 1.00 . A A . 41 LYS HZ3 1 1
5 2322 1 1 5 LYS N N 28.062 26.094 17.964 1.00 . A A . 41 LYS N 1 1
5 2323 1 1 5 LYS NZ N 25.656 30.131 15.106 1.00 . A A . 41 LYS NZ 1 1
5 2324 1 1 5 LYS O O 30.653 28.459 17.056 1.00 . A A . 41 LYS O 1 1
5 2325 1 1 6 GLY C C 32.713 26.275 19.966 1.00 . A A . 42 GLY C 1 1
5 2326 1 1 6 GLY CA C 32.237 26.584 18.541 1.00 . A A . 42 GLY CA 1 1
5 2327 1 1 6 GLY H H 30.251 25.955 18.918 1.00 . A A . 42 GLY H 1 1
5 2328 1 1 6 GLY HA2 H 32.584 25.794 17.873 1.00 . A A . 42 GLY HA2 1 1
5 2329 1 1 6 GLY HA3 H 32.694 27.524 18.226 1.00 . A A . 42 GLY HA3 1 1
5 2330 1 1 6 GLY N N 30.780 26.676 18.444 1.00 . A A . 42 GLY N 1 1
5 2331 1 1 6 GLY O O 33.724 25.595 20.136 1.00 . A A . 42 GLY O 1 1
5 2332 1 1 7 LYS C C 31.827 25.147 22.896 1.00 . A A . 43 LYS C 1 1
5 2333 1 1 7 LYS CA C 32.260 26.538 22.406 1.00 . A A . 43 LYS CA 1 1
5 2334 1 1 7 LYS CB C 31.549 27.631 23.224 1.00 . A A . 43 LYS CB 1 1
5 2335 1 1 7 LYS CD C 31.493 30.163 23.652 1.00 . A A . 43 LYS CD 1 1
5 2336 1 1 7 LYS CE C 30.294 30.498 22.761 1.00 . A A . 43 LYS CE 1 1
5 2337 1 1 7 LYS CG C 32.283 28.975 23.093 1.00 . A A . 43 LYS CG 1 1
5 2338 1 1 7 LYS H H 31.186 27.340 20.756 1.00 . A A . 43 LYS H 1 1
5 2339 1 1 7 LYS HA H 33.335 26.621 22.576 1.00 . A A . 43 LYS HA 1 1
5 2340 1 1 7 LYS HB2 H 30.517 27.721 22.880 1.00 . A A . 43 LYS HB2 1 1
5 2341 1 1 7 LYS HB3 H 31.535 27.352 24.278 1.00 . A A . 43 LYS HB3 1 1
5 2342 1 1 7 LYS HD2 H 31.154 29.944 24.664 1.00 . A A . 43 LYS HD2 1 1
5 2343 1 1 7 LYS HD3 H 32.159 31.025 23.686 1.00 . A A . 43 LYS HD3 1 1
5 2344 1 1 7 LYS HE2 H 30.632 30.568 21.726 1.00 . A A . 43 LYS HE2 1 1
5 2345 1 1 7 LYS HE3 H 29.553 29.701 22.835 1.00 . A A . 43 LYS HE3 1 1
5 2346 1 1 7 LYS HG2 H 33.227 28.900 23.632 1.00 . A A . 43 LYS HG2 1 1
5 2347 1 1 7 LYS HG3 H 32.513 29.178 22.049 1.00 . A A . 43 LYS HG3 1 1
5 2348 1 1 7 LYS HZ1 H 29.367 31.740 24.103 1.00 . A A . 43 LYS HZ1 1 1
5 2349 1 1 7 LYS HZ2 H 28.898 31.972 22.532 1.00 . A A . 43 LYS HZ2 1 1
5 2350 1 1 7 LYS HZ3 H 30.366 32.519 23.042 1.00 . A A . 43 LYS HZ3 1 1
5 2351 1 1 7 LYS N N 31.982 26.759 20.982 1.00 . A A . 43 LYS N 1 1
5 2352 1 1 7 LYS NZ N 29.681 31.780 23.144 1.00 . A A . 43 LYS NZ 1 1
5 2353 1 1 7 LYS O O 32.252 24.731 23.974 1.00 . A A . 43 LYS O 1 1
5 2354 1 1 8 GLY C C 29.289 23.138 23.439 1.00 . A A . 44 GLY C 1 1
5 2355 1 1 8 GLY CA C 30.456 23.113 22.441 1.00 . A A . 44 GLY CA 1 1
5 2356 1 1 8 GLY H H 30.703 24.835 21.242 1.00 . A A . 44 GLY H 1 1
5 2357 1 1 8 GLY HA2 H 30.120 22.644 21.517 1.00 . A A . 44 GLY HA2 1 1
5 2358 1 1 8 GLY HA3 H 31.250 22.493 22.859 1.00 . A A . 44 GLY HA3 1 1
5 2359 1 1 8 GLY N N 30.993 24.434 22.123 1.00 . A A . 44 GLY N 1 1
5 2360 1 1 8 GLY O O 28.418 22.272 23.358 1.00 . A A . 44 GLY O 1 1
5 2361 1 1 9 GLY C C 28.128 23.029 26.274 1.00 . A A . 45 GLY C 1 1
5 2362 1 1 9 GLY CA C 28.266 24.283 25.407 1.00 . A A . 45 GLY CA 1 1
5 2363 1 1 9 GLY H H 30.024 24.777 24.377 1.00 . A A . 45 GLY H 1 1
5 2364 1 1 9 GLY HA2 H 28.559 25.116 26.045 1.00 . A A . 45 GLY HA2 1 1
5 2365 1 1 9 GLY HA3 H 27.306 24.521 24.948 1.00 . A A . 45 GLY HA3 1 1
5 2366 1 1 9 GLY N N 29.264 24.117 24.360 1.00 . A A . 45 GLY N 1 1
5 2367 1 1 9 GLY O O 29.111 22.354 26.582 1.00 . A A . 45 GLY O 1 1
5 2368 1 1 10 GLU C C 25.189 20.956 26.601 1.00 . A A . 46 GLU C 1 1
5 2369 1 1 10 GLU CA C 26.459 21.479 27.278 1.00 . A A . 46 GLU CA 1 1
5 2370 1 1 10 GLU CB C 26.241 21.675 28.788 1.00 . A A . 46 GLU CB 1 1
5 2371 1 1 10 GLU CD C 27.425 21.885 31.041 1.00 . A A . 46 GLU CD 1 1
5 2372 1 1 10 GLU CG C 27.572 21.898 29.519 1.00 . A A . 46 GLU CG 1 1
5 2373 1 1 10 GLU H H 26.154 23.371 26.365 1.00 . A A . 46 GLU H 1 1
5 2374 1 1 10 GLU HA H 27.237 20.729 27.140 1.00 . A A . 46 GLU HA 1 1
5 2375 1 1 10 GLU HB2 H 25.574 22.521 28.957 1.00 . A A . 46 GLU HB2 1 1
5 2376 1 1 10 GLU HB3 H 25.771 20.779 29.198 1.00 . A A . 46 GLU HB3 1 1
5 2377 1 1 10 GLU HG2 H 28.260 21.102 29.227 1.00 . A A . 46 GLU HG2 1 1
5 2378 1 1 10 GLU HG3 H 27.999 22.852 29.211 1.00 . A A . 46 GLU HG3 1 1
5 2379 1 1 10 GLU N N 26.882 22.729 26.649 1.00 . A A . 46 GLU N 1 1
5 2380 1 1 10 GLU O O 24.409 21.722 26.030 1.00 . A A . 46 GLU O 1 1
5 2381 1 1 10 GLU OE1 O 28.210 21.152 31.682 1.00 . A A . 46 GLU OE1 1 1
5 2382 1 1 10 GLU OE2 O 26.547 22.610 31.559 1.00 . A A . 46 GLU OE2 1 1
5 2383 1 1 11 CYS C C 22.645 19.074 27.060 1.00 . A A . 47 CYS C 1 1
5 2384 1 1 11 CYS CA C 23.846 18.935 26.121 1.00 . A A . 47 CYS CA 1 1
5 2385 1 1 11 CYS CB C 24.230 17.478 25.851 1.00 . A A . 47 CYS CB 1 1
5 2386 1 1 11 CYS H H 25.664 19.085 27.196 1.00 . A A . 47 CYS H 1 1
5 2387 1 1 11 CYS HA H 23.582 19.392 25.168 1.00 . A A . 47 CYS HA 1 1
5 2388 1 1 11 CYS HB2 H 24.541 17.005 26.782 1.00 . A A . 47 CYS HB2 1 1
5 2389 1 1 11 CYS HB3 H 23.355 16.951 25.474 1.00 . A A . 47 CYS HB3 1 1
5 2390 1 1 11 CYS N N 24.988 19.637 26.687 1.00 . A A . 47 CYS N 1 1
5 2391 1 1 11 CYS O O 22.447 18.266 27.971 1.00 . A A . 47 CYS O 1 1
5 2392 1 1 11 CYS SG S 25.572 17.293 24.639 1.00 . A A . 47 CYS SG 1 1
5 2393 1 1 12 ASN C C 19.450 19.743 27.099 1.00 . A A . 48 ASN C 1 1
5 2394 1 1 12 ASN CA C 20.687 20.490 27.625 1.00 . A A . 48 ASN CA 1 1
5 2395 1 1 12 ASN CB C 20.468 22.011 27.557 1.00 . A A . 48 ASN CB 1 1
5 2396 1 1 12 ASN CG C 21.398 22.769 28.501 1.00 . A A . 48 ASN CG 1 1
5 2397 1 1 12 ASN H H 22.086 20.715 26.038 1.00 . A A . 48 ASN H 1 1
5 2398 1 1 12 ASN HA H 20.848 20.209 28.670 1.00 . A A . 48 ASN HA 1 1
5 2399 1 1 12 ASN HB2 H 20.628 22.360 26.539 1.00 . A A . 48 ASN HB2 1 1
5 2400 1 1 12 ASN HB3 H 19.435 22.241 27.831 1.00 . A A . 48 ASN HB3 1 1
5 2401 1 1 12 ASN HD21 H 23.243 23.545 28.696 1.00 . A A . 48 ASN HD21 1 1
5 2402 1 1 12 ASN HD22 H 22.952 22.757 27.163 1.00 . A A . 48 ASN HD22 1 1
5 2403 1 1 12 ASN N N 21.871 20.144 26.843 1.00 . A A . 48 ASN N 1 1
5 2404 1 1 12 ASN ND2 N 22.625 23.050 28.073 1.00 . A A . 48 ASN ND2 1 1
5 2405 1 1 12 ASN O O 19.408 19.399 25.912 1.00 . A A . 48 ASN O 1 1
5 2406 1 1 12 ASN OD1 O 21.017 23.110 29.617 1.00 . A A . 48 ASN OD1 1 1
5 2407 1 1 13 PRO C C 16.382 19.861 26.624 1.00 . A A . 49 PRO C 1 1
5 2408 1 1 13 PRO CA C 17.172 18.919 27.539 1.00 . A A . 49 PRO CA 1 1
5 2409 1 1 13 PRO CB C 16.420 18.621 28.843 1.00 . A A . 49 PRO CB 1 1
5 2410 1 1 13 PRO CD C 18.361 19.929 29.358 1.00 . A A . 49 PRO CD 1 1
5 2411 1 1 13 PRO CG C 16.918 19.711 29.789 1.00 . A A . 49 PRO CG 1 1
5 2412 1 1 13 PRO HA H 17.373 17.978 27.016 1.00 . A A . 49 PRO HA 1 1
5 2413 1 1 13 PRO HB2 H 16.728 17.639 29.218 1.00 . A A . 49 PRO HB2 1 1
5 2414 1 1 13 PRO HB3 H 15.332 18.670 28.745 1.00 . A A . 49 PRO HB3 1 1
5 2415 1 1 13 PRO HD2 H 18.635 20.974 29.502 1.00 . A A . 49 PRO HD2 1 1
5 2416 1 1 13 PRO HD3 H 18.999 19.282 29.960 1.00 . A A . 49 PRO HD3 1 1
5 2417 1 1 13 PRO HG2 H 16.343 20.624 29.624 1.00 . A A . 49 PRO HG2 1 1
5 2418 1 1 13 PRO HG3 H 16.870 19.384 30.828 1.00 . A A . 49 PRO HG3 1 1
5 2419 1 1 13 PRO N N 18.424 19.539 27.952 1.00 . A A . 49 PRO N 1 1
5 2420 1 1 13 PRO O O 16.533 21.084 26.677 1.00 . A A . 49 PRO O 1 1
5 2421 1 1 14 LEU C C 13.674 20.907 25.513 1.00 . A A . 50 LEU C 1 1
5 2422 1 1 14 LEU CA C 14.679 19.969 24.828 1.00 . A A . 50 LEU CA 1 1
5 2423 1 1 14 LEU CB C 13.925 18.936 23.983 1.00 . A A . 50 LEU CB 1 1
5 2424 1 1 14 LEU CD1 C 14.070 16.704 22.878 1.00 . A A . 50 LEU CD1 1 1
5 2425 1 1 14 LEU CD2 C 15.332 18.645 21.880 1.00 . A A . 50 LEU CD2 1 1
5 2426 1 1 14 LEU CG C 14.845 17.991 23.178 1.00 . A A . 50 LEU CG 1 1
5 2427 1 1 14 LEU H H 15.439 18.252 25.833 1.00 . A A . 50 LEU H 1 1
5 2428 1 1 14 LEU HA H 15.308 20.565 24.167 1.00 . A A . 50 LEU HA 1 1
5 2429 1 1 14 LEU HB2 H 13.306 18.346 24.661 1.00 . A A . 50 LEU HB2 1 1
5 2430 1 1 14 LEU HB3 H 13.260 19.462 23.294 1.00 . A A . 50 LEU HB3 1 1
5 2431 1 1 14 LEU HD11 H 14.684 16.040 22.271 1.00 . A A . 50 LEU HD11 1 1
5 2432 1 1 14 LEU HD12 H 13.147 16.943 22.350 1.00 . A A . 50 LEU HD12 1 1
5 2433 1 1 14 LEU HD13 H 13.829 16.209 23.821 1.00 . A A . 50 LEU HD13 1 1
5 2434 1 1 14 LEU HD21 H 16.003 17.958 21.361 1.00 . A A . 50 LEU HD21 1 1
5 2435 1 1 14 LEU HD22 H 15.877 19.560 22.116 1.00 . A A . 50 LEU HD22 1 1
5 2436 1 1 14 LEU HD23 H 14.483 18.881 21.236 1.00 . A A . 50 LEU HD23 1 1
5 2437 1 1 14 LEU HG H 15.723 17.722 23.768 1.00 . A A . 50 LEU HG 1 1
5 2438 1 1 14 LEU N N 15.516 19.262 25.799 1.00 . A A . 50 LEU N 1 1
5 2439 1 1 14 LEU O O 13.377 21.978 24.983 1.00 . A A . 50 LEU O 1 1
5 2440 1 1 15 ASP C C 12.823 22.595 28.068 1.00 . A A . 51 ASP C 1 1
5 2441 1 1 15 ASP CA C 12.253 21.265 27.536 1.00 . A A . 51 ASP CA 1 1
5 2442 1 1 15 ASP CB C 11.791 20.366 28.692 1.00 . A A . 51 ASP CB 1 1
5 2443 1 1 15 ASP CG C 10.581 20.928 29.440 1.00 . A A . 51 ASP CG 1 1
5 2444 1 1 15 ASP H H 13.449 19.578 27.006 1.00 . A A . 51 ASP H 1 1
5 2445 1 1 15 ASP HA H 11.377 21.499 26.932 1.00 . A A . 51 ASP HA 1 1
5 2446 1 1 15 ASP HB2 H 11.508 19.397 28.286 1.00 . A A . 51 ASP HB2 1 1
5 2447 1 1 15 ASP HB3 H 12.620 20.215 29.386 1.00 . A A . 51 ASP HB3 1 1
5 2448 1 1 15 ASP N N 13.187 20.508 26.699 1.00 . A A . 51 ASP N 1 1
5 2449 1 1 15 ASP O O 12.049 23.467 28.468 1.00 . A A . 51 ASP O 1 1
5 2450 1 1 15 ASP OD1 O 9.499 20.991 28.813 1.00 . A A . 51 ASP OD1 1 1
5 2451 1 1 15 ASP OD2 O 10.750 21.305 30.621 1.00 . A A . 51 ASP OD2 1 1
5 2452 1 1 16 ARG C C 14.431 25.116 27.259 1.00 . A A . 52 ARG C 1 1
5 2453 1 1 16 ARG CA C 14.806 24.064 28.322 1.00 . A A . 52 ARG CA 1 1
5 2454 1 1 16 ARG CB C 16.334 23.827 28.394 1.00 . A A . 52 ARG CB 1 1
5 2455 1 1 16 ARG CD C 16.858 25.019 30.603 1.00 . A A . 52 ARG CD 1 1
5 2456 1 1 16 ARG CG C 17.134 24.938 29.092 1.00 . A A . 52 ARG CG 1 1
5 2457 1 1 16 ARG CZ C 18.971 24.697 31.916 1.00 . A A . 52 ARG CZ 1 1
5 2458 1 1 16 ARG H H 14.735 22.042 27.671 1.00 . A A . 52 ARG H 1 1
5 2459 1 1 16 ARG HA H 14.443 24.409 29.290 1.00 . A A . 52 ARG HA 1 1
5 2460 1 1 16 ARG HB2 H 16.532 22.898 28.929 1.00 . A A . 52 ARG HB2 1 1
5 2461 1 1 16 ARG HB3 H 16.717 23.716 27.379 1.00 . A A . 52 ARG HB3 1 1
5 2462 1 1 16 ARG HD2 H 16.902 26.062 30.914 1.00 . A A . 52 ARG HD2 1 1
5 2463 1 1 16 ARG HD3 H 15.855 24.658 30.827 1.00 . A A . 52 ARG HD3 1 1
5 2464 1 1 16 ARG HE H 17.589 23.268 31.566 1.00 . A A . 52 ARG HE 1 1
5 2465 1 1 16 ARG HG2 H 18.197 24.754 28.932 1.00 . A A . 52 ARG HG2 1 1
5 2466 1 1 16 ARG HG3 H 16.904 25.898 28.636 1.00 . A A . 52 ARG HG3 1 1
5 2467 1 1 16 ARG HH11 H 18.806 26.604 31.207 1.00 . A A . 52 ARG HH11 1 1
5 2468 1 1 16 ARG HH12 H 20.242 26.270 32.147 1.00 . A A . 52 ARG HH12 1 1
5 2469 1 1 16 ARG HH21 H 20.600 24.238 33.031 1.00 . A A . 52 ARG HH21 1 1
5 2470 1 1 16 ARG HH22 H 19.469 22.923 32.793 1.00 . A A . 52 ARG HH22 1 1
5 2471 1 1 16 ARG N N 14.152 22.789 28.025 1.00 . A A . 52 ARG N 1 1
5 2472 1 1 16 ARG NE N 17.825 24.234 31.391 1.00 . A A . 52 ARG NE 1 1
5 2473 1 1 16 ARG NH1 N 19.370 25.959 31.742 1.00 . A A . 52 ARG NH1 1 1
5 2474 1 1 16 ARG NH2 N 19.739 23.882 32.638 1.00 . A A . 52 ARG NH2 1 1
5 2475 1 1 16 ARG O O 14.032 24.770 26.147 1.00 . A A . 52 ARG O 1 1
5 2476 1 1 17 GLN C C 15.858 28.056 26.320 1.00 . A A . 53 GLN C 1 1
5 2477 1 1 17 GLN CA C 14.465 27.526 26.665 1.00 . A A . 53 GLN CA 1 1
5 2478 1 1 17 GLN CB C 13.565 28.614 27.277 1.00 . A A . 53 GLN CB 1 1
5 2479 1 1 17 GLN CD C 11.467 27.882 26.023 1.00 . A A . 53 GLN CD 1 1
5 2480 1 1 17 GLN CG C 12.093 28.183 27.388 1.00 . A A . 53 GLN CG 1 1
5 2481 1 1 17 GLN H H 14.919 26.616 28.524 1.00 . A A . 53 GLN H 1 1
5 2482 1 1 17 GLN HA H 14.000 27.188 25.739 1.00 . A A . 53 GLN HA 1 1
5 2483 1 1 17 GLN HB2 H 13.938 28.871 28.270 1.00 . A A . 53 GLN HB2 1 1
5 2484 1 1 17 GLN HB3 H 13.618 29.507 26.655 1.00 . A A . 53 GLN HB3 1 1
5 2485 1 1 17 GLN HE21 H 10.802 28.757 24.313 1.00 . A A . 53 GLN HE21 1 1
5 2486 1 1 17 GLN HE22 H 11.367 29.862 25.553 1.00 . A A . 53 GLN HE22 1 1
5 2487 1 1 17 GLN HG2 H 12.017 27.300 28.025 1.00 . A A . 53 GLN HG2 1 1
5 2488 1 1 17 GLN HG3 H 11.531 28.985 27.866 1.00 . A A . 53 GLN HG3 1 1
5 2489 1 1 17 GLN N N 14.604 26.401 27.588 1.00 . A A . 53 GLN N 1 1
5 2490 1 1 17 GLN NE2 N 11.185 28.918 25.235 1.00 . A A . 53 GLN NE2 1 1
5 2491 1 1 17 GLN O O 16.524 28.654 27.167 1.00 . A A . 53 GLN O 1 1
5 2492 1 1 17 GLN OE1 O 11.253 26.724 25.675 1.00 . A A . 53 GLN OE1 1 1
5 2493 1 1 18 CYS C C 17.497 28.553 23.037 1.00 . A A . 54 CYS C 1 1
5 2494 1 1 18 CYS CA C 17.585 28.251 24.547 1.00 . A A . 54 CYS CA 1 1
5 2495 1 1 18 CYS CB C 18.673 27.225 24.920 1.00 . A A . 54 CYS CB 1 1
5 2496 1 1 18 CYS H H 15.683 27.327 24.435 1.00 . A A . 54 CYS H 1 1
5 2497 1 1 18 CYS HA H 17.840 29.188 25.044 1.00 . A A . 54 CYS HA 1 1
5 2498 1 1 18 CYS HB2 H 19.590 27.774 25.117 1.00 . A A . 54 CYS HB2 1 1
5 2499 1 1 18 CYS HB3 H 18.395 26.754 25.860 1.00 . A A . 54 CYS HB3 1 1
5 2500 1 1 18 CYS N N 16.299 27.805 25.079 1.00 . A A . 54 CYS N 1 1
5 2501 1 1 18 CYS O O 16.413 28.515 22.453 1.00 . A A . 54 CYS O 1 1
5 2502 1 1 18 CYS SG S 19.078 25.914 23.735 1.00 . A A . 54 CYS SG 1 1
5 2503 1 1 19 LYS C C 18.239 28.056 20.108 1.00 . A A . 55 LYS C 1 1
5 2504 1 1 19 LYS CA C 18.783 29.184 20.989 1.00 . A A . 55 LYS CA 1 1
5 2505 1 1 19 LYS CB C 20.261 29.504 20.700 1.00 . A A . 55 LYS CB 1 1
5 2506 1 1 19 LYS CD C 20.784 28.920 18.236 1.00 . A A . 55 LYS CD 1 1
5 2507 1 1 19 LYS CE C 21.200 29.514 16.887 1.00 . A A . 55 LYS CE 1 1
5 2508 1 1 19 LYS CG C 20.543 30.023 19.281 1.00 . A A . 55 LYS CG 1 1
5 2509 1 1 19 LYS H H 19.484 28.885 22.972 1.00 . A A . 55 LYS H 1 1
5 2510 1 1 19 LYS HA H 18.195 30.071 20.783 1.00 . A A . 55 LYS HA 1 1
5 2511 1 1 19 LYS HB2 H 20.565 30.288 21.393 1.00 . A A . 55 LYS HB2 1 1
5 2512 1 1 19 LYS HB3 H 20.883 28.631 20.905 1.00 . A A . 55 LYS HB3 1 1
5 2513 1 1 19 LYS HD2 H 21.590 28.273 18.587 1.00 . A A . 55 LYS HD2 1 1
5 2514 1 1 19 LYS HD3 H 19.892 28.315 18.091 1.00 . A A . 55 LYS HD3 1 1
5 2515 1 1 19 LYS HE2 H 22.024 30.211 17.044 1.00 . A A . 55 LYS HE2 1 1
5 2516 1 1 19 LYS HE3 H 21.545 28.709 16.241 1.00 . A A . 55 LYS HE3 1 1
5 2517 1 1 19 LYS HG2 H 19.728 30.671 18.962 1.00 . A A . 55 LYS HG2 1 1
5 2518 1 1 19 LYS HG3 H 21.450 30.623 19.335 1.00 . A A . 55 LYS HG3 1 1
5 2519 1 1 19 LYS HZ1 H 19.328 29.557 16.045 1.00 . A A . 55 LYS HZ1 1 1
5 2520 1 1 19 LYS HZ2 H 20.401 30.570 15.322 1.00 . A A . 55 LYS HZ2 1 1
5 2521 1 1 19 LYS HZ3 H 19.754 30.972 16.780 1.00 . A A . 55 LYS HZ3 1 1
5 2522 1 1 19 LYS N N 18.641 28.875 22.414 1.00 . A A . 55 LYS N 1 1
5 2523 1 1 19 LYS NZ N 20.088 30.205 16.212 1.00 . A A . 55 LYS NZ 1 1
5 2524 1 1 19 LYS O O 17.394 28.300 19.247 1.00 . A A . 55 LYS O 1 1
5 2525 1 1 20 GLU C C 18.629 25.542 18.239 1.00 . A A . 56 GLU C 1 1
5 2526 1 1 20 GLU CA C 18.349 25.564 19.749 1.00 . A A . 56 GLU CA 1 1
5 2527 1 1 20 GLU CB C 16.898 25.190 20.108 1.00 . A A . 56 GLU CB 1 1
5 2528 1 1 20 GLU CD C 15.064 23.427 19.938 1.00 . A A . 56 GLU CD 1 1
5 2529 1 1 20 GLU CG C 16.516 23.789 19.609 1.00 . A A . 56 GLU CG 1 1
5 2530 1 1 20 GLU H H 19.418 26.828 21.098 1.00 . A A . 56 GLU H 1 1
5 2531 1 1 20 GLU HA H 18.983 24.802 20.204 1.00 . A A . 56 GLU HA 1 1
5 2532 1 1 20 GLU HB2 H 16.790 25.221 21.193 1.00 . A A . 56 GLU HB2 1 1
5 2533 1 1 20 GLU HB3 H 16.211 25.917 19.671 1.00 . A A . 56 GLU HB3 1 1
5 2534 1 1 20 GLU HG2 H 16.644 23.750 18.527 1.00 . A A . 56 GLU HG2 1 1
5 2535 1 1 20 GLU HG3 H 17.187 23.051 20.048 1.00 . A A . 56 GLU HG3 1 1
5 2536 1 1 20 GLU N N 18.716 26.835 20.375 1.00 . A A . 56 GLU N 1 1
5 2537 1 1 20 GLU O O 17.821 26.011 17.435 1.00 . A A . 56 GLU O 1 1
5 2538 1 1 20 GLU OE1 O 14.642 23.639 21.098 1.00 . A A . 56 GLU OE1 1 1
5 2539 1 1 20 GLU OE2 O 14.381 22.936 19.012 1.00 . A A . 56 GLU OE2 1 1
5 2540 1 1 21 LEU C C 19.282 23.452 15.954 1.00 . A A . 57 LEU C 1 1
5 2541 1 1 21 LEU CA C 20.117 24.636 16.474 1.00 . A A . 57 LEU CA 1 1
5 2542 1 1 21 LEU CB C 21.625 24.336 16.376 1.00 . A A . 57 LEU CB 1 1
5 2543 1 1 21 LEU CD1 C 23.946 25.267 16.998 1.00 . A A . 57 LEU CD1 1 1
5 2544 1 1 21 LEU CD2 C 22.512 26.534 15.406 1.00 . A A . 57 LEU CD2 1 1
5 2545 1 1 21 LEU CG C 22.495 25.591 16.619 1.00 . A A . 57 LEU CG 1 1
5 2546 1 1 21 LEU H H 20.393 24.608 18.576 1.00 . A A . 57 LEU H 1 1
5 2547 1 1 21 LEU HA H 19.890 25.495 15.846 1.00 . A A . 57 LEU HA 1 1
5 2548 1 1 21 LEU HB2 H 21.873 23.566 17.111 1.00 . A A . 57 LEU HB2 1 1
5 2549 1 1 21 LEU HB3 H 21.837 23.936 15.385 1.00 . A A . 57 LEU HB3 1 1
5 2550 1 1 21 LEU HD11 H 24.408 26.144 17.451 1.00 . A A . 57 LEU HD11 1 1
5 2551 1 1 21 LEU HD12 H 24.517 24.995 16.115 1.00 . A A . 57 LEU HD12 1 1
5 2552 1 1 21 LEU HD13 H 23.971 24.448 17.713 1.00 . A A . 57 LEU HD13 1 1
5 2553 1 1 21 LEU HD21 H 21.500 26.848 15.153 1.00 . A A . 57 LEU HD21 1 1
5 2554 1 1 21 LEU HD22 H 22.955 26.029 14.546 1.00 . A A . 57 LEU HD22 1 1
5 2555 1 1 21 LEU HD23 H 23.111 27.415 15.636 1.00 . A A . 57 LEU HD23 1 1
5 2556 1 1 21 LEU HG H 22.069 26.114 17.465 1.00 . A A . 57 LEU HG 1 1
5 2557 1 1 21 LEU N N 19.772 24.956 17.860 1.00 . A A . 57 LEU N 1 1
5 2558 1 1 21 LEU O O 18.562 22.800 16.713 1.00 . A A . 57 LEU O 1 1
5 2559 1 1 22 GLN C C 19.538 21.047 13.368 1.00 . A A . 58 GLN C 1 1
5 2560 1 1 22 GLN CA C 18.636 22.140 13.946 1.00 . A A . 58 GLN CA 1 1
5 2561 1 1 22 GLN CB C 17.724 22.775 12.882 1.00 . A A . 58 GLN CB 1 1
5 2562 1 1 22 GLN CD C 17.440 24.214 10.824 1.00 . A A . 58 GLN CD 1 1
5 2563 1 1 22 GLN CG C 18.443 23.558 11.768 1.00 . A A . 58 GLN CG 1 1
5 2564 1 1 22 GLN H H 20.008 23.751 14.081 1.00 . A A . 58 GLN H 1 1
5 2565 1 1 22 GLN HA H 17.987 21.650 14.669 1.00 . A A . 58 GLN HA 1 1
5 2566 1 1 22 GLN HB2 H 17.121 21.987 12.432 1.00 . A A . 58 GLN HB2 1 1
5 2567 1 1 22 GLN HB3 H 17.050 23.460 13.391 1.00 . A A . 58 GLN HB3 1 1
5 2568 1 1 22 GLN HE21 H 16.182 23.850 9.284 1.00 . A A . 58 GLN HE21 1 1
5 2569 1 1 22 GLN HE22 H 17.112 22.460 9.837 1.00 . A A . 58 GLN HE22 1 1
5 2570 1 1 22 GLN HG2 H 19.068 24.337 12.204 1.00 . A A . 58 GLN HG2 1 1
5 2571 1 1 22 GLN HG3 H 19.080 22.891 11.187 1.00 . A A . 58 GLN HG3 1 1
5 2572 1 1 22 GLN N N 19.395 23.177 14.644 1.00 . A A . 58 GLN N 1 1
5 2573 1 1 22 GLN NE2 N 16.871 23.442 9.900 1.00 . A A . 58 GLN NE2 1 1
5 2574 1 1 22 GLN O O 19.206 19.868 13.491 1.00 . A A . 58 GLN O 1 1
5 2575 1 1 22 GLN OE1 O 17.171 25.408 10.925 1.00 . A A . 58 GLN OE1 1 1
5 2576 1 1 23 ALA C C 22.695 20.118 13.410 1.00 . A A . 59 ALA C 1 1
5 2577 1 1 23 ALA CA C 21.697 20.492 12.304 1.00 . A A . 59 ALA CA 1 1
5 2578 1 1 23 ALA CB C 22.432 21.110 11.110 1.00 . A A . 59 ALA CB 1 1
5 2579 1 1 23 ALA H H 20.875 22.415 12.689 1.00 . A A . 59 ALA H 1 1
5 2580 1 1 23 ALA HA H 21.210 19.581 11.957 1.00 . A A . 59 ALA HA 1 1
5 2581 1 1 23 ALA HB1 H 23.138 20.388 10.698 1.00 . A A . 59 ALA HB1 1 1
5 2582 1 1 23 ALA HB2 H 21.712 21.378 10.334 1.00 . A A . 59 ALA HB2 1 1
5 2583 1 1 23 ALA HB3 H 22.978 22.001 11.422 1.00 . A A . 59 ALA HB3 1 1
5 2584 1 1 23 ALA N N 20.678 21.425 12.774 1.00 . A A . 59 ALA N 1 1
5 2585 1 1 23 ALA O O 23.386 19.109 13.274 1.00 . A A . 59 ALA O 1 1
5 2586 1 1 24 GLU C C 23.264 20.437 16.895 1.00 . A A . 60 GLU C 1 1
5 2587 1 1 24 GLU CA C 23.816 20.819 15.513 1.00 . A A . 60 GLU CA 1 1
5 2588 1 1 24 GLU CB C 24.544 22.167 15.523 1.00 . A A . 60 GLU CB 1 1
5 2589 1 1 24 GLU CD C 25.736 23.797 14.002 1.00 . A A . 60 GLU CD 1 1
5 2590 1 1 24 GLU CG C 25.480 22.323 14.317 1.00 . A A . 60 GLU CG 1 1
5 2591 1 1 24 GLU H H 22.193 21.741 14.558 1.00 . A A . 60 GLU H 1 1
5 2592 1 1 24 GLU HA H 24.543 20.051 15.242 1.00 . A A . 60 GLU HA 1 1
5 2593 1 1 24 GLU HB2 H 23.795 22.949 15.487 1.00 . A A . 60 GLU HB2 1 1
5 2594 1 1 24 GLU HB3 H 25.114 22.292 16.441 1.00 . A A . 60 GLU HB3 1 1
5 2595 1 1 24 GLU HG2 H 26.415 21.807 14.531 1.00 . A A . 60 GLU HG2 1 1
5 2596 1 1 24 GLU HG3 H 25.041 21.860 13.432 1.00 . A A . 60 GLU HG3 1 1
5 2597 1 1 24 GLU N N 22.769 20.907 14.496 1.00 . A A . 60 GLU N 1 1
5 2598 1 1 24 GLU O O 24.045 20.133 17.795 1.00 . A A . 60 GLU O 1 1
5 2599 1 1 24 GLU OE1 O 24.952 24.348 13.197 1.00 . A A . 60 GLU OE1 1 1
5 2600 1 1 24 GLU OE2 O 26.686 24.369 14.581 1.00 . A A . 60 GLU OE2 1 1
5 2601 1 1 25 SER C C 21.593 18.164 18.151 1.00 . A A . 61 SER C 1 1
5 2602 1 1 25 SER CA C 21.291 19.672 18.167 1.00 . A A . 61 SER CA 1 1
5 2603 1 1 25 SER CB C 19.777 19.916 18.121 1.00 . A A . 61 SER CB 1 1
5 2604 1 1 25 SER H H 21.333 20.620 16.280 1.00 . A A . 61 SER H 1 1
5 2605 1 1 25 SER HA H 21.677 20.086 19.098 1.00 . A A . 61 SER HA 1 1
5 2606 1 1 25 SER HB2 H 19.299 19.324 18.900 1.00 . A A . 61 SER HB2 1 1
5 2607 1 1 25 SER HB3 H 19.577 20.971 18.312 1.00 . A A . 61 SER HB3 1 1
5 2608 1 1 25 SER HG H 18.271 19.586 16.931 1.00 . A A . 61 SER HG 1 1
5 2609 1 1 25 SER N N 21.933 20.363 17.051 1.00 . A A . 61 SER N 1 1
5 2610 1 1 25 SER O O 21.739 17.558 19.212 1.00 . A A . 61 SER O 1 1
5 2611 1 1 25 SER OG O 19.230 19.557 16.867 1.00 . A A . 61 SER OG 1 1
5 2612 1 1 26 ALA C C 23.522 15.814 17.076 1.00 . A A . 62 ALA C 1 1
5 2613 1 1 26 ALA CA C 22.068 16.179 16.717 1.00 . A A . 62 ALA CA 1 1
5 2614 1 1 26 ALA CB C 21.788 15.861 15.245 1.00 . A A . 62 ALA CB 1 1
5 2615 1 1 26 ALA H H 21.577 18.154 16.131 1.00 . A A . 62 ALA H 1 1
5 2616 1 1 26 ALA HA H 21.406 15.562 17.327 1.00 . A A . 62 ALA HA 1 1
5 2617 1 1 26 ALA HB1 H 21.988 14.807 15.050 1.00 . A A . 62 ALA HB1 1 1
5 2618 1 1 26 ALA HB2 H 20.741 16.067 15.018 1.00 . A A . 62 ALA HB2 1 1
5 2619 1 1 26 ALA HB3 H 22.424 16.474 14.603 1.00 . A A . 62 ALA HB3 1 1
5 2620 1 1 26 ALA N N 21.732 17.581 16.950 1.00 . A A . 62 ALA N 1 1
5 2621 1 1 26 ALA O O 23.842 14.626 17.117 1.00 . A A . 62 ALA O 1 1
5 2622 1 1 27 SER C C 25.713 15.933 19.263 1.00 . A A . 63 SER C 1 1
5 2623 1 1 27 SER CA C 25.745 16.577 17.871 1.00 . A A . 63 SER CA 1 1
5 2624 1 1 27 SER CB C 26.488 17.914 17.928 1.00 . A A . 63 SER CB 1 1
5 2625 1 1 27 SER H H 24.067 17.757 17.310 1.00 . A A . 63 SER H 1 1
5 2626 1 1 27 SER HA H 26.270 15.909 17.187 1.00 . A A . 63 SER HA 1 1
5 2627 1 1 27 SER HB2 H 26.519 18.353 16.930 1.00 . A A . 63 SER HB2 1 1
5 2628 1 1 27 SER HB3 H 25.952 18.588 18.596 1.00 . A A . 63 SER HB3 1 1
5 2629 1 1 27 SER HG H 28.133 18.582 18.733 1.00 . A A . 63 SER HG 1 1
5 2630 1 1 27 SER N N 24.388 16.800 17.366 1.00 . A A . 63 SER N 1 1
5 2631 1 1 27 SER O O 26.432 14.964 19.509 1.00 . A A . 63 SER O 1 1
5 2632 1 1 27 SER OG O 27.805 17.735 18.409 1.00 . A A . 63 SER OG 1 1
5 2633 1 1 28 CYS C C 23.745 14.565 21.371 1.00 . A A . 64 CYS C 1 1
5 2634 1 1 28 CYS CA C 24.555 15.867 21.458 1.00 . A A . 64 CYS CA 1 1
5 2635 1 1 28 CYS CB C 23.789 16.905 22.281 1.00 . A A . 64 CYS CB 1 1
5 2636 1 1 28 CYS H H 24.296 17.245 19.871 1.00 . A A . 64 CYS H 1 1
5 2637 1 1 28 CYS HA H 25.493 15.641 21.967 1.00 . A A . 64 CYS HA 1 1
5 2638 1 1 28 CYS HB2 H 23.011 17.357 21.664 1.00 . A A . 64 CYS HB2 1 1
5 2639 1 1 28 CYS HB3 H 23.309 16.399 23.115 1.00 . A A . 64 CYS HB3 1 1
5 2640 1 1 28 CYS N N 24.851 16.448 20.151 1.00 . A A . 64 CYS N 1 1
5 2641 1 1 28 CYS O O 23.657 13.848 22.368 1.00 . A A . 64 CYS O 1 1
5 2642 1 1 28 CYS SG S 24.831 18.207 22.974 1.00 . A A . 64 CYS SG 1 1
5 2643 1 1 29 GLY C C 20.932 13.194 20.092 1.00 . A A . 65 GLY C 1 1
5 2644 1 1 29 GLY CA C 22.441 13.030 19.911 1.00 . A A . 65 GLY CA 1 1
5 2645 1 1 29 GLY H H 23.300 14.896 19.428 1.00 . A A . 65 GLY H 1 1
5 2646 1 1 29 GLY HA2 H 22.641 12.738 18.880 1.00 . A A . 65 GLY HA2 1 1
5 2647 1 1 29 GLY HA3 H 22.788 12.230 20.565 1.00 . A A . 65 GLY HA3 1 1
5 2648 1 1 29 GLY N N 23.183 14.250 20.195 1.00 . A A . 65 GLY N 1 1
5 2649 1 1 29 GLY O O 20.439 14.265 20.452 1.00 . A A . 65 GLY O 1 1
5 2650 1 1 30 LYS C C 18.265 12.268 21.326 1.00 . A A . 66 LYS C 1 1
5 2651 1 1 30 LYS CA C 18.753 11.997 19.899 1.00 . A A . 66 LYS CA 1 1
5 2652 1 1 30 LYS CB C 18.298 10.601 19.434 1.00 . A A . 66 LYS CB 1 1
5 2653 1 1 30 LYS CD C 17.624 10.976 16.957 1.00 . A A . 66 LYS CD 1 1
5 2654 1 1 30 LYS CE C 16.239 10.322 17.002 1.00 . A A . 66 LYS CE 1 1
5 2655 1 1 30 LYS CG C 18.585 10.308 17.951 1.00 . A A . 66 LYS CG 1 1
5 2656 1 1 30 LYS H H 20.701 11.262 19.541 1.00 . A A . 66 LYS H 1 1
5 2657 1 1 30 LYS HA H 18.324 12.744 19.230 1.00 . A A . 66 LYS HA 1 1
5 2658 1 1 30 LYS HB2 H 18.811 9.850 20.037 1.00 . A A . 66 LYS HB2 1 1
5 2659 1 1 30 LYS HB3 H 17.229 10.496 19.622 1.00 . A A . 66 LYS HB3 1 1
5 2660 1 1 30 LYS HD2 H 17.540 12.041 17.171 1.00 . A A . 66 LYS HD2 1 1
5 2661 1 1 30 LYS HD3 H 18.032 10.856 15.953 1.00 . A A . 66 LYS HD3 1 1
5 2662 1 1 30 LYS HE2 H 16.346 9.249 16.833 1.00 . A A . 66 LYS HE2 1 1
5 2663 1 1 30 LYS HE3 H 15.801 10.477 17.988 1.00 . A A . 66 LYS HE3 1 1
5 2664 1 1 30 LYS HG2 H 19.601 10.624 17.719 1.00 . A A . 66 LYS HG2 1 1
5 2665 1 1 30 LYS HG3 H 18.532 9.230 17.802 1.00 . A A . 66 LYS HG3 1 1
5 2666 1 1 30 LYS HZ1 H 15.726 10.708 15.056 1.00 . A A . 66 LYS HZ1 1 1
5 2667 1 1 30 LYS HZ2 H 15.241 11.879 16.113 1.00 . A A . 66 LYS HZ2 1 1
5 2668 1 1 30 LYS HZ3 H 14.430 10.445 16.042 1.00 . A A . 66 LYS HZ3 1 1
5 2669 1 1 30 LYS N N 20.209 12.097 19.826 1.00 . A A . 66 LYS N 1 1
5 2670 1 1 30 LYS NZ N 15.340 10.881 15.976 1.00 . A A . 66 LYS NZ 1 1
5 2671 1 1 30 LYS O O 18.599 11.530 22.253 1.00 . A A . 66 LYS O 1 1
5 2672 1 1 31 GLY C C 17.402 14.914 23.441 1.00 . A A . 67 GLY C 1 1
5 2673 1 1 31 GLY CA C 16.795 13.702 22.720 1.00 . A A . 67 GLY CA 1 1
5 2674 1 1 31 GLY H H 17.229 13.843 20.638 1.00 . A A . 67 GLY H 1 1
5 2675 1 1 31 GLY HA2 H 15.756 13.932 22.490 1.00 . A A . 67 GLY HA2 1 1
5 2676 1 1 31 GLY HA3 H 16.794 12.857 23.408 1.00 . A A . 67 GLY HA3 1 1
5 2677 1 1 31 GLY N N 17.462 13.327 21.476 1.00 . A A . 67 GLY N 1 1
5 2678 1 1 31 GLY O O 16.859 15.322 24.467 1.00 . A A . 67 GLY O 1 1
5 2679 1 1 32 GLN C C 19.349 17.745 22.375 1.00 . A A . 68 GLN C 1 1
5 2680 1 1 32 GLN CA C 19.161 16.685 23.471 1.00 . A A . 68 GLN CA 1 1
5 2681 1 1 32 GLN CB C 20.531 16.303 24.059 1.00 . A A . 68 GLN CB 1 1
5 2682 1 1 32 GLN CD C 19.699 15.392 26.311 1.00 . A A . 68 GLN CD 1 1
5 2683 1 1 32 GLN CG C 20.548 15.146 25.066 1.00 . A A . 68 GLN CG 1 1
5 2684 1 1 32 GLN H H 18.890 15.118 22.073 1.00 . A A . 68 GLN H 1 1
5 2685 1 1 32 GLN HA H 18.557 17.120 24.268 1.00 . A A . 68 GLN HA 1 1
5 2686 1 1 32 GLN HB2 H 21.183 16.022 23.236 1.00 . A A . 68 GLN HB2 1 1
5 2687 1 1 32 GLN HB3 H 20.953 17.185 24.540 1.00 . A A . 68 GLN HB3 1 1
5 2688 1 1 32 GLN HE21 H 18.364 14.513 27.546 1.00 . A A . 68 GLN HE21 1 1
5 2689 1 1 32 GLN HE22 H 18.916 13.507 26.216 1.00 . A A . 68 GLN HE22 1 1
5 2690 1 1 32 GLN HG2 H 20.210 14.237 24.571 1.00 . A A . 68 GLN HG2 1 1
5 2691 1 1 32 GLN HG3 H 21.579 14.989 25.381 1.00 . A A . 68 GLN HG3 1 1
5 2692 1 1 32 GLN N N 18.492 15.501 22.920 1.00 . A A . 68 GLN N 1 1
5 2693 1 1 32 GLN NE2 N 18.934 14.384 26.723 1.00 . A A . 68 GLN NE2 1 1
5 2694 1 1 32 GLN O O 19.154 17.463 21.190 1.00 . A A . 68 GLN O 1 1
5 2695 1 1 32 GLN OE1 O 19.734 16.461 26.913 1.00 . A A . 68 GLN OE1 1 1
5 2696 1 1 33 LYS C C 21.312 20.848 22.248 1.00 . A A . 69 LYS C 1 1
5 2697 1 1 33 LYS CA C 20.063 20.049 21.848 1.00 . A A . 69 LYS CA 1 1
5 2698 1 1 33 LYS CB C 18.829 20.951 21.730 1.00 . A A . 69 LYS CB 1 1
5 2699 1 1 33 LYS CD C 17.312 22.557 22.876 1.00 . A A . 69 LYS CD 1 1
5 2700 1 1 33 LYS CE C 16.749 23.065 24.194 1.00 . A A . 69 LYS CE 1 1
5 2701 1 1 33 LYS CG C 18.307 21.427 23.097 1.00 . A A . 69 LYS CG 1 1
5 2702 1 1 33 LYS H H 19.791 19.189 23.754 1.00 . A A . 69 LYS H 1 1
5 2703 1 1 33 LYS HA H 20.268 19.627 20.867 1.00 . A A . 69 LYS HA 1 1
5 2704 1 1 33 LYS HB2 H 19.082 21.812 21.110 1.00 . A A . 69 LYS HB2 1 1
5 2705 1 1 33 LYS HB3 H 18.036 20.401 21.224 1.00 . A A . 69 LYS HB3 1 1
5 2706 1 1 33 LYS HD2 H 17.813 23.380 22.365 1.00 . A A . 69 LYS HD2 1 1
5 2707 1 1 33 LYS HD3 H 16.493 22.184 22.260 1.00 . A A . 69 LYS HD3 1 1
5 2708 1 1 33 LYS HE2 H 16.251 22.245 24.708 1.00 . A A . 69 LYS HE2 1 1
5 2709 1 1 33 LYS HE3 H 17.558 23.442 24.821 1.00 . A A . 69 LYS HE3 1 1
5 2710 1 1 33 LYS HG2 H 17.801 20.605 23.612 1.00 . A A . 69 LYS HG2 1 1
5 2711 1 1 33 LYS HG3 H 19.129 21.793 23.714 1.00 . A A . 69 LYS HG3 1 1
5 2712 1 1 33 LYS HZ1 H 15.288 24.379 24.770 1.00 . A A . 69 LYS HZ1 1 1
5 2713 1 1 33 LYS HZ2 H 15.114 23.799 23.237 1.00 . A A . 69 LYS HZ2 1 1
5 2714 1 1 33 LYS HZ3 H 16.256 24.935 23.548 1.00 . A A . 69 LYS HZ3 1 1
5 2715 1 1 33 LYS N N 19.764 18.958 22.768 1.00 . A A . 69 LYS N 1 1
5 2716 1 1 33 LYS NZ N 15.779 24.130 23.923 1.00 . A A . 69 LYS NZ 1 1
5 2717 1 1 33 LYS O O 21.827 20.717 23.360 1.00 . A A . 69 LYS O 1 1
5 2718 1 1 34 CYS C C 22.350 23.983 21.965 1.00 . A A . 70 CYS C 1 1
5 2719 1 1 34 CYS CA C 22.885 22.627 21.490 1.00 . A A . 70 CYS CA 1 1
5 2720 1 1 34 CYS CB C 23.656 22.781 20.169 1.00 . A A . 70 CYS CB 1 1
5 2721 1 1 34 CYS H H 21.249 21.778 20.451 1.00 . A A . 70 CYS H 1 1
5 2722 1 1 34 CYS HA H 23.564 22.216 22.237 1.00 . A A . 70 CYS HA 1 1
5 2723 1 1 34 CYS HB2 H 23.980 21.797 19.831 1.00 . A A . 70 CYS HB2 1 1
5 2724 1 1 34 CYS HB3 H 22.978 23.191 19.421 1.00 . A A . 70 CYS HB3 1 1
5 2725 1 1 34 CYS N N 21.772 21.697 21.312 1.00 . A A . 70 CYS N 1 1
5 2726 1 1 34 CYS O O 21.391 24.508 21.396 1.00 . A A . 70 CYS O 1 1
5 2727 1 1 34 CYS SG S 25.116 23.862 20.280 1.00 . A A . 70 CYS SG 1 1
5 2728 1 1 35 CYS C C 24.033 26.597 23.858 1.00 . A A . 71 CYS C 1 1
5 2729 1 1 35 CYS CA C 22.717 25.852 23.569 1.00 . A A . 71 CYS CA 1 1
5 2730 1 1 35 CYS CB C 21.938 25.638 24.875 1.00 . A A . 71 CYS CB 1 1
5 2731 1 1 35 CYS H H 23.787 24.062 23.395 1.00 . A A . 71 CYS H 1 1
5 2732 1 1 35 CYS HA H 22.113 26.447 22.883 1.00 . A A . 71 CYS HA 1 1
5 2733 1 1 35 CYS HB2 H 22.584 25.096 25.568 1.00 . A A . 71 CYS HB2 1 1
5 2734 1 1 35 CYS HB3 H 21.742 26.611 25.319 1.00 . A A . 71 CYS HB3 1 1
5 2735 1 1 35 CYS N N 23.006 24.551 22.984 1.00 . A A . 71 CYS N 1 1
5 2736 1 1 35 CYS O O 25.069 25.972 24.087 1.00 . A A . 71 CYS O 1 1
5 2737 1 1 35 CYS SG S 20.366 24.726 24.780 1.00 . A A . 71 CYS SG 1 1
5 2738 1 1 36 VAL C C 24.599 29.948 25.159 1.00 . A A . 72 VAL C 1 1
5 2739 1 1 36 VAL CA C 25.091 28.825 24.245 1.00 . A A . 72 VAL CA 1 1
5 2740 1 1 36 VAL CB C 25.791 29.401 22.993 1.00 . A A . 72 VAL CB 1 1
5 2741 1 1 36 VAL CG1 C 26.699 28.351 22.335 1.00 . A A . 72 VAL CG1 1 1
5 2742 1 1 36 VAL CG2 C 24.836 29.990 21.937 1.00 . A A . 72 VAL CG2 1 1
5 2743 1 1 36 VAL H H 23.109 28.402 23.687 1.00 . A A . 72 VAL H 1 1
5 2744 1 1 36 VAL HA H 25.834 28.260 24.813 1.00 . A A . 72 VAL HA 1 1
5 2745 1 1 36 VAL HB H 26.434 30.209 23.341 1.00 . A A . 72 VAL HB 1 1
5 2746 1 1 36 VAL HG11 H 26.100 27.549 21.902 1.00 . A A . 72 VAL HG11 1 1
5 2747 1 1 36 VAL HG12 H 27.289 28.823 21.551 1.00 . A A . 72 VAL HG12 1 1
5 2748 1 1 36 VAL HG13 H 27.379 27.931 23.077 1.00 . A A . 72 VAL HG13 1 1
5 2749 1 1 36 VAL HG21 H 24.236 30.784 22.377 1.00 . A A . 72 VAL HG21 1 1
5 2750 1 1 36 VAL HG22 H 25.413 30.413 21.115 1.00 . A A . 72 VAL HG22 1 1
5 2751 1 1 36 VAL HG23 H 24.178 29.218 21.539 1.00 . A A . 72 VAL HG23 1 1
5 2752 1 1 36 VAL N N 23.981 27.937 23.895 1.00 . A A . 72 VAL N 1 1
5 2753 1 1 36 VAL O O 23.603 30.615 24.879 1.00 . A A . 72 VAL O 1 1
5 2754 1 1 37 TRP C C 25.189 32.650 26.655 1.00 . A A . 73 TRP C 1 1
5 2755 1 1 37 TRP CA C 25.122 31.225 27.228 1.00 . A A . 73 TRP CA 1 1
5 2756 1 1 37 TRP CB C 26.152 31.033 28.354 1.00 . A A . 73 TRP CB 1 1
5 2757 1 1 37 TRP CD1 C 28.375 31.744 27.349 1.00 . A A . 73 TRP CD1 1 1
5 2758 1 1 37 TRP CD2 C 28.354 29.571 27.931 1.00 . A A . 73 TRP CD2 1 1
5 2759 1 1 37 TRP CE2 C 29.648 29.859 27.400 1.00 . A A . 73 TRP CE2 1 1
5 2760 1 1 37 TRP CE3 C 28.092 28.252 28.322 1.00 . A A . 73 TRP CE3 1 1
5 2761 1 1 37 TRP CG C 27.573 30.815 27.912 1.00 . A A . 73 TRP CG 1 1
5 2762 1 1 37 TRP CH2 C 30.353 27.561 27.705 1.00 . A A . 73 TRP CH2 1 1
5 2763 1 1 37 TRP CZ2 C 30.646 28.874 27.297 1.00 . A A . 73 TRP CZ2 1 1
5 2764 1 1 37 TRP CZ3 C 29.084 27.246 28.210 1.00 . A A . 73 TRP CZ3 1 1
5 2765 1 1 37 TRP H H 26.151 29.577 26.399 1.00 . A A . 73 TRP H 1 1
5 2766 1 1 37 TRP HA H 24.128 31.081 27.654 1.00 . A A . 73 TRP HA 1 1
5 2767 1 1 37 TRP HB2 H 26.123 31.901 29.021 1.00 . A A . 73 TRP HB2 1 1
5 2768 1 1 37 TRP HB3 H 25.849 30.166 28.949 1.00 . A A . 73 TRP HB3 1 1
5 2769 1 1 37 TRP HD1 H 28.088 32.764 27.149 1.00 . A A . 73 TRP HD1 1 1
5 2770 1 1 37 TRP HE1 H 30.368 31.724 26.671 1.00 . A A . 73 TRP HE1 1 1
5 2771 1 1 37 TRP HE3 H 27.122 27.993 28.712 1.00 . A A . 73 TRP HE3 1 1
5 2772 1 1 37 TRP HH2 H 31.115 26.793 27.621 1.00 . A A . 73 TRP HH2 1 1
5 2773 1 1 37 TRP HZ2 H 31.623 29.122 26.904 1.00 . A A . 73 TRP HZ2 1 1
5 2774 1 1 37 TRP HZ3 H 28.863 26.239 28.513 1.00 . A A . 73 TRP HZ3 1 1
5 2775 1 1 37 TRP N N 25.352 30.175 26.239 1.00 . A A . 73 TRP N 1 1
5 2776 1 1 37 TRP NE1 N 29.602 31.193 27.068 1.00 . A A . 73 TRP NE1 1 1
5 2777 1 1 37 TRP O O 24.664 33.573 27.275 1.00 . A A . 73 TRP O 1 1
5 2778 1 1 38 LEU C C 24.476 34.509 24.207 1.00 . A A . 74 LEU C 1 1
5 2779 1 1 38 LEU CA C 25.855 34.079 24.732 1.00 . A A . 74 LEU CA 1 1
5 2780 1 1 38 LEU CB C 26.882 33.909 23.592 1.00 . A A . 74 LEU CB 1 1
5 2781 1 1 38 LEU CD1 C 28.616 35.168 22.244 1.00 . A A . 74 LEU CD1 1 1
5 2782 1 1 38 LEU CD2 C 26.245 35.305 21.524 1.00 . A A . 74 LEU CD2 1 1
5 2783 1 1 38 LEU CG C 27.166 35.181 22.751 1.00 . A A . 74 LEU CG 1 1
5 2784 1 1 38 LEU H H 26.201 32.007 25.033 1.00 . A A . 74 LEU H 1 1
5 2785 1 1 38 LEU HA H 26.220 34.857 25.403 1.00 . A A . 74 LEU HA 1 1
5 2786 1 1 38 LEU HB2 H 27.816 33.600 24.067 1.00 . A A . 74 LEU HB2 1 1
5 2787 1 1 38 LEU HB3 H 26.568 33.097 22.931 1.00 . A A . 74 LEU HB3 1 1
5 2788 1 1 38 LEU HD11 H 29.306 35.106 23.084 1.00 . A A . 74 LEU HD11 1 1
5 2789 1 1 38 LEU HD12 H 28.817 36.088 21.699 1.00 . A A . 74 LEU HD12 1 1
5 2790 1 1 38 LEU HD13 H 28.776 34.318 21.581 1.00 . A A . 74 LEU HD13 1 1
5 2791 1 1 38 LEU HD21 H 26.359 34.431 20.884 1.00 . A A . 74 LEU HD21 1 1
5 2792 1 1 38 LEU HD22 H 26.512 36.196 20.957 1.00 . A A . 74 LEU HD22 1 1
5 2793 1 1 38 LEU HD23 H 25.204 35.394 21.820 1.00 . A A . 74 LEU HD23 1 1
5 2794 1 1 38 LEU HG H 27.040 36.060 23.386 1.00 . A A . 74 LEU HG 1 1
5 2795 1 1 38 LEU N N 25.793 32.820 25.470 1.00 . A A . 74 LEU N 1 1
5 2796 1 1 38 LEU O O 24.191 35.707 24.179 1.00 . A A . 74 LEU O 1 1
5 2797 1 1 39 HIS C C 21.221 33.105 23.983 1.00 . A A . 75 HIS C 1 1
5 2798 1 1 39 HIS CA C 22.335 33.783 23.175 1.00 . A A . 75 HIS CA 1 1
5 2799 1 1 39 HIS CB C 22.404 33.352 21.698 1.00 . A A . 75 HIS CB 1 1
5 2800 1 1 39 HIS CD2 C 19.998 33.400 20.810 1.00 . A A . 75 HIS CD2 1 1
5 2801 1 1 39 HIS CE1 C 20.096 35.231 19.571 1.00 . A A . 75 HIS CE1 1 1
5 2802 1 1 39 HIS CG C 21.267 33.903 20.875 1.00 . A A . 75 HIS CG 1 1
5 2803 1 1 39 HIS H H 23.906 32.578 23.928 1.00 . A A . 75 HIS H 1 1
5 2804 1 1 39 HIS HA H 22.132 34.853 23.183 1.00 . A A . 75 HIS HA 1 1
5 2805 1 1 39 HIS HB2 H 23.337 33.721 21.270 1.00 . A A . 75 HIS HB2 1 1
5 2806 1 1 39 HIS HB3 H 22.414 32.265 21.624 1.00 . A A . 75 HIS HB3 1 1
5 2807 1 1 39 HIS HD1 H 22.129 35.635 19.959 1.00 . A A . 75 HIS HD1 1 1
5 2808 1 1 39 HIS HD2 H 19.619 32.527 21.319 1.00 . A A . 75 HIS HD2 1 1
5 2809 1 1 39 HIS HE1 H 19.808 36.051 18.927 1.00 . A A . 75 HIS HE1 1 1
5 2810 1 1 39 HIS HE2 H 18.293 34.159 19.771 1.00 . A A . 75 HIS HE2 1 1
5 2811 1 1 39 HIS N N 23.625 33.544 23.819 1.00 . A A . 75 HIS N 1 1
5 2812 1 1 39 HIS ND1 N 21.321 35.043 20.095 1.00 . A A . 75 HIS ND1 1 1
5 2813 1 1 39 HIS NE2 N 19.278 34.246 19.991 1.00 . A A . 75 HIS NE2 1 1
5 2814 1 1 39 HIS O O 20.807 31.985 23.624 1.00 . A A . 75 HIS O 1 1
5 2815 1 1 39 HIS OXT O 20.799 33.735 24.983 1.00 . A A . 75 HIS OXT 1 1
6 2816 1 1 1 LEU C C 31.120 25.332 14.450 1.00 . A A . 37 LEU C 1 1
6 2817 1 1 1 LEU CA C 32.299 25.516 13.497 1.00 . A A . 37 LEU CA 1 1
6 2818 1 1 1 LEU CB C 33.566 26.004 14.228 1.00 . A A . 37 LEU CB 1 1
6 2819 1 1 1 LEU CD1 C 34.349 23.636 14.867 1.00 . A A . 37 LEU CD1 1 1
6 2820 1 1 1 LEU CD2 C 35.297 25.653 16.006 1.00 . A A . 37 LEU CD2 1 1
6 2821 1 1 1 LEU CG C 34.042 25.068 15.358 1.00 . A A . 37 LEU CG 1 1
6 2822 1 1 1 LEU H1 H 31.159 26.059 11.894 1.00 . A A . 37 LEU H1 1 1
6 2823 1 1 1 LEU HA H 32.526 24.548 13.053 1.00 . A A . 37 LEU HA 1 1
6 2824 1 1 1 LEU HB2 H 34.383 26.128 13.509 1.00 . A A . 37 LEU HB2 1 1
6 2825 1 1 1 LEU HB3 H 33.360 26.989 14.655 1.00 . A A . 37 LEU HB3 1 1
6 2826 1 1 1 LEU HD11 H 34.765 23.017 15.659 1.00 . A A . 37 LEU HD11 1 1
6 2827 1 1 1 LEU HD12 H 35.074 23.671 14.065 1.00 . A A . 37 LEU HD12 1 1
6 2828 1 1 1 LEU HD13 H 33.463 23.129 14.498 1.00 . A A . 37 LEU HD13 1 1
6 2829 1 1 1 LEU HD21 H 35.095 26.643 16.405 1.00 . A A . 37 LEU HD21 1 1
6 2830 1 1 1 LEU HD22 H 36.092 25.724 15.275 1.00 . A A . 37 LEU HD22 1 1
6 2831 1 1 1 LEU HD23 H 35.615 25.013 16.822 1.00 . A A . 37 LEU HD23 1 1
6 2832 1 1 1 LEU HG H 33.266 25.049 16.123 1.00 . A A . 37 LEU HG 1 1
6 2833 1 1 1 LEU N N 31.958 26.421 12.392 1.00 . A A . 37 LEU N 1 1
6 2834 1 1 1 LEU O O 30.556 26.306 14.945 1.00 . A A . 37 LEU O 1 1
6 2835 1 1 2 THR C C 30.070 23.595 17.004 1.00 . A A . 38 THR C 1 1
6 2836 1 1 2 THR CA C 29.639 23.644 15.526 1.00 . A A . 38 THR CA 1 1
6 2837 1 1 2 THR CB C 29.108 22.291 15.009 1.00 . A A . 38 THR CB 1 1
6 2838 1 1 2 THR CG2 C 30.034 21.109 15.303 1.00 . A A . 38 THR CG2 1 1
6 2839 1 1 2 THR H H 31.309 23.335 14.247 1.00 . A A . 38 THR H 1 1
6 2840 1 1 2 THR HA H 28.830 24.365 15.428 1.00 . A A . 38 THR HA 1 1
6 2841 1 1 2 THR HB H 29.002 22.357 13.922 1.00 . A A . 38 THR HB 1 1
6 2842 1 1 2 THR HG1 H 27.476 21.256 15.121 1.00 . A A . 38 THR HG1 1 1
6 2843 1 1 2 THR HG21 H 30.101 20.942 16.376 1.00 . A A . 38 THR HG21 1 1
6 2844 1 1 2 THR HG22 H 31.028 21.306 14.894 1.00 . A A . 38 THR HG22 1 1
6 2845 1 1 2 THR HG23 H 29.622 20.223 14.821 1.00 . A A . 38 THR HG23 1 1
6 2846 1 1 2 THR N N 30.745 24.066 14.663 1.00 . A A . 38 THR N 1 1
6 2847 1 1 2 THR O O 31.253 23.709 17.328 1.00 . A A . 38 THR O 1 1
6 2848 1 1 2 THR OG1 O 27.838 22.036 15.556 1.00 . A A . 38 THR OG1 1 1
6 2849 1 1 3 GLY C C 29.238 24.584 20.065 1.00 . A A . 39 GLY C 1 1
6 2850 1 1 3 GLY CA C 29.320 23.241 19.340 1.00 . A A . 39 GLY CA 1 1
6 2851 1 1 3 GLY H H 28.157 23.280 17.562 1.00 . A A . 39 GLY H 1 1
6 2852 1 1 3 GLY HA2 H 28.562 22.566 19.730 1.00 . A A . 39 GLY HA2 1 1
6 2853 1 1 3 GLY HA3 H 30.297 22.801 19.523 1.00 . A A . 39 GLY HA3 1 1
6 2854 1 1 3 GLY N N 29.099 23.403 17.906 1.00 . A A . 39 GLY N 1 1
6 2855 1 1 3 GLY O O 30.163 25.392 19.994 1.00 . A A . 39 GLY O 1 1
6 2856 1 1 4 CYS C C 28.787 26.331 22.658 1.00 . A A . 40 CYS C 1 1
6 2857 1 1 4 CYS CA C 27.836 26.050 21.494 1.00 . A A . 40 CYS CA 1 1
6 2858 1 1 4 CYS CB C 26.399 25.998 21.997 1.00 . A A . 40 CYS CB 1 1
6 2859 1 1 4 CYS H H 27.427 24.092 20.772 1.00 . A A . 40 CYS H 1 1
6 2860 1 1 4 CYS HA H 27.922 26.893 20.808 1.00 . A A . 40 CYS HA 1 1
6 2861 1 1 4 CYS HB2 H 26.189 25.014 22.415 1.00 . A A . 40 CYS HB2 1 1
6 2862 1 1 4 CYS HB3 H 26.283 26.735 22.791 1.00 . A A . 40 CYS HB3 1 1
6 2863 1 1 4 CYS N N 28.123 24.819 20.762 1.00 . A A . 40 CYS N 1 1
6 2864 1 1 4 CYS O O 29.033 27.498 22.950 1.00 . A A . 40 CYS O 1 1
6 2865 1 1 4 CYS SG S 25.224 26.384 20.682 1.00 . A A . 40 CYS SG 1 1
6 2866 1 1 5 LYS C C 31.572 26.232 23.934 1.00 . A A . 41 LYS C 1 1
6 2867 1 1 5 LYS CA C 30.351 25.385 24.339 1.00 . A A . 41 LYS CA 1 1
6 2868 1 1 5 LYS CB C 30.754 23.952 24.732 1.00 . A A . 41 LYS CB 1 1
6 2869 1 1 5 LYS CD C 32.034 22.494 26.356 1.00 . A A . 41 LYS CD 1 1
6 2870 1 1 5 LYS CE C 32.898 22.509 27.621 1.00 . A A . 41 LYS CE 1 1
6 2871 1 1 5 LYS CG C 31.582 23.918 26.019 1.00 . A A . 41 LYS CG 1 1
6 2872 1 1 5 LYS H H 29.039 24.367 23.041 1.00 . A A . 41 LYS H 1 1
6 2873 1 1 5 LYS HA H 29.874 25.863 25.197 1.00 . A A . 41 LYS HA 1 1
6 2874 1 1 5 LYS HB2 H 29.859 23.348 24.895 1.00 . A A . 41 LYS HB2 1 1
6 2875 1 1 5 LYS HB3 H 31.329 23.501 23.924 1.00 . A A . 41 LYS HB3 1 1
6 2876 1 1 5 LYS HD2 H 31.160 21.860 26.516 1.00 . A A . 41 LYS HD2 1 1
6 2877 1 1 5 LYS HD3 H 32.619 22.094 25.528 1.00 . A A . 41 LYS HD3 1 1
6 2878 1 1 5 LYS HE2 H 33.726 23.204 27.482 1.00 . A A . 41 LYS HE2 1 1
6 2879 1 1 5 LYS HE3 H 32.301 22.842 28.471 1.00 . A A . 41 LYS HE3 1 1
6 2880 1 1 5 LYS HG2 H 32.465 24.540 25.901 1.00 . A A . 41 LYS HG2 1 1
6 2881 1 1 5 LYS HG3 H 30.968 24.305 26.832 1.00 . A A . 41 LYS HG3 1 1
6 2882 1 1 5 LYS HZ1 H 32.689 20.518 28.053 1.00 . A A . 41 LYS HZ1 1 1
6 2883 1 1 5 LYS HZ2 H 33.994 21.223 28.768 1.00 . A A . 41 LYS HZ2 1 1
6 2884 1 1 5 LYS HZ3 H 34.035 20.875 27.159 1.00 . A A . 41 LYS HZ3 1 1
6 2885 1 1 5 LYS N N 29.354 25.292 23.282 1.00 . A A . 41 LYS N 1 1
6 2886 1 1 5 LYS NZ N 33.445 21.179 27.922 1.00 . A A . 41 LYS NZ 1 1
6 2887 1 1 5 LYS O O 32.145 26.903 24.792 1.00 . A A . 41 LYS O 1 1
6 2888 1 1 6 GLY C C 32.683 28.505 21.874 1.00 . A A . 42 GLY C 1 1
6 2889 1 1 6 GLY CA C 33.047 27.035 22.116 1.00 . A A . 42 GLY CA 1 1
6 2890 1 1 6 GLY H H 31.418 25.671 21.991 1.00 . A A . 42 GLY H 1 1
6 2891 1 1 6 GLY HA2 H 33.887 26.984 22.809 1.00 . A A . 42 GLY HA2 1 1
6 2892 1 1 6 GLY HA3 H 33.364 26.599 21.169 1.00 . A A . 42 GLY HA3 1 1
6 2893 1 1 6 GLY N N 31.940 26.242 22.642 1.00 . A A . 42 GLY N 1 1
6 2894 1 1 6 GLY O O 33.536 29.373 22.063 1.00 . A A . 42 GLY O 1 1
6 2895 1 1 7 LYS C C 30.680 30.931 22.482 1.00 . A A . 43 LYS C 1 1
6 2896 1 1 7 LYS CA C 30.918 30.123 21.196 1.00 . A A . 43 LYS CA 1 1
6 2897 1 1 7 LYS CB C 29.622 29.962 20.382 1.00 . A A . 43 LYS CB 1 1
6 2898 1 1 7 LYS CD C 27.738 31.183 19.158 1.00 . A A . 43 LYS CD 1 1
6 2899 1 1 7 LYS CE C 27.841 30.490 17.794 1.00 . A A . 43 LYS CE 1 1
6 2900 1 1 7 LYS CG C 29.076 31.310 19.899 1.00 . A A . 43 LYS CG 1 1
6 2901 1 1 7 LYS H H 30.771 28.040 21.328 1.00 . A A . 43 LYS H 1 1
6 2902 1 1 7 LYS HA H 31.651 30.657 20.589 1.00 . A A . 43 LYS HA 1 1
6 2903 1 1 7 LYS HB2 H 29.828 29.334 19.515 1.00 . A A . 43 LYS HB2 1 1
6 2904 1 1 7 LYS HB3 H 28.867 29.467 20.995 1.00 . A A . 43 LYS HB3 1 1
6 2905 1 1 7 LYS HD2 H 27.044 30.621 19.784 1.00 . A A . 43 LYS HD2 1 1
6 2906 1 1 7 LYS HD3 H 27.322 32.180 19.014 1.00 . A A . 43 LYS HD3 1 1
6 2907 1 1 7 LYS HE2 H 28.379 29.549 17.899 1.00 . A A . 43 LYS HE2 1 1
6 2908 1 1 7 LYS HE3 H 26.831 30.280 17.443 1.00 . A A . 43 LYS HE3 1 1
6 2909 1 1 7 LYS HG2 H 28.910 31.944 20.767 1.00 . A A . 43 LYS HG2 1 1
6 2910 1 1 7 LYS HG3 H 29.817 31.782 19.256 1.00 . A A . 43 LYS HG3 1 1
6 2911 1 1 7 LYS HZ1 H 28.454 30.878 15.880 1.00 . A A . 43 LYS HZ1 1 1
6 2912 1 1 7 LYS HZ2 H 29.490 31.447 17.026 1.00 . A A . 43 LYS HZ2 1 1
6 2913 1 1 7 LYS HZ3 H 28.070 32.233 16.740 1.00 . A A . 43 LYS HZ3 1 1
6 2914 1 1 7 LYS N N 31.433 28.787 21.471 1.00 . A A . 43 LYS N 1 1
6 2915 1 1 7 LYS NZ N 28.515 31.325 16.787 1.00 . A A . 43 LYS NZ 1 1
6 2916 1 1 7 LYS O O 30.967 32.127 22.506 1.00 . A A . 43 LYS O 1 1
6 2917 1 1 8 GLY C C 28.300 30.489 25.212 1.00 . A A . 44 GLY C 1 1
6 2918 1 1 8 GLY CA C 29.712 30.910 24.779 1.00 . A A . 44 GLY CA 1 1
6 2919 1 1 8 GLY H H 29.984 29.293 23.433 1.00 . A A . 44 GLY H 1 1
6 2920 1 1 8 GLY HA2 H 30.411 30.635 25.568 1.00 . A A . 44 GLY HA2 1 1
6 2921 1 1 8 GLY HA3 H 29.726 31.995 24.675 1.00 . A A . 44 GLY HA3 1 1
6 2922 1 1 8 GLY N N 30.154 30.285 23.532 1.00 . A A . 44 GLY N 1 1
6 2923 1 1 8 GLY O O 27.817 30.977 26.232 1.00 . A A . 44 GLY O 1 1
6 2924 1 1 9 GLY C C 26.488 27.732 25.624 1.00 . A A . 45 GLY C 1 1
6 2925 1 1 9 GLY CA C 26.353 29.001 24.778 1.00 . A A . 45 GLY CA 1 1
6 2926 1 1 9 GLY H H 28.110 29.233 23.635 1.00 . A A . 45 GLY H 1 1
6 2927 1 1 9 GLY HA2 H 25.737 29.726 25.310 1.00 . A A . 45 GLY HA2 1 1
6 2928 1 1 9 GLY HA3 H 25.848 28.736 23.851 1.00 . A A . 45 GLY HA3 1 1
6 2929 1 1 9 GLY N N 27.644 29.597 24.455 1.00 . A A . 45 GLY N 1 1
6 2930 1 1 9 GLY O O 27.589 27.316 25.991 1.00 . A A . 45 GLY O 1 1
6 2931 1 1 10 GLU C C 24.266 24.915 26.194 1.00 . A A . 46 GLU C 1 1
6 2932 1 1 10 GLU CA C 25.193 25.969 26.815 1.00 . A A . 46 GLU CA 1 1
6 2933 1 1 10 GLU CB C 24.622 26.433 28.167 1.00 . A A . 46 GLU CB 1 1
6 2934 1 1 10 GLU CD C 25.007 27.866 30.263 1.00 . A A . 46 GLU CD 1 1
6 2935 1 1 10 GLU CG C 25.606 27.299 28.971 1.00 . A A . 46 GLU CG 1 1
6 2936 1 1 10 GLU H H 24.476 27.525 25.575 1.00 . A A . 46 GLU H 1 1
6 2937 1 1 10 GLU HA H 26.165 25.505 26.980 1.00 . A A . 46 GLU HA 1 1
6 2938 1 1 10 GLU HB2 H 23.704 26.991 27.988 1.00 . A A . 46 GLU HB2 1 1
6 2939 1 1 10 GLU HB3 H 24.370 25.558 28.768 1.00 . A A . 46 GLU HB3 1 1
6 2940 1 1 10 GLU HG2 H 26.478 26.692 29.223 1.00 . A A . 46 GLU HG2 1 1
6 2941 1 1 10 GLU HG3 H 25.938 28.136 28.358 1.00 . A A . 46 GLU HG3 1 1
6 2942 1 1 10 GLU N N 25.334 27.125 25.929 1.00 . A A . 46 GLU N 1 1
6 2943 1 1 10 GLU O O 23.528 25.202 25.251 1.00 . A A . 46 GLU O 1 1
6 2944 1 1 10 GLU OE1 O 23.995 27.314 30.752 1.00 . A A . 46 GLU OE1 1 1
6 2945 1 1 10 GLU OE2 O 25.578 28.863 30.757 1.00 . A A . 46 GLU OE2 1 1
6 2946 1 1 11 CYS C C 22.494 22.263 27.596 1.00 . A A . 47 CYS C 1 1
6 2947 1 1 11 CYS CA C 23.422 22.584 26.422 1.00 . A A . 47 CYS CA 1 1
6 2948 1 1 11 CYS CB C 24.271 21.381 26.002 1.00 . A A . 47 CYS CB 1 1
6 2949 1 1 11 CYS H H 24.905 23.565 27.556 1.00 . A A . 47 CYS H 1 1
6 2950 1 1 11 CYS HA H 22.803 22.859 25.568 1.00 . A A . 47 CYS HA 1 1
6 2951 1 1 11 CYS HB2 H 25.005 21.173 26.780 1.00 . A A . 47 CYS HB2 1 1
6 2952 1 1 11 CYS HB3 H 23.617 20.512 25.915 1.00 . A A . 47 CYS HB3 1 1
6 2953 1 1 11 CYS N N 24.278 23.708 26.776 1.00 . A A . 47 CYS N 1 1
6 2954 1 1 11 CYS O O 22.944 21.962 28.703 1.00 . A A . 47 CYS O 1 1
6 2955 1 1 11 CYS SG S 25.137 21.586 24.420 1.00 . A A . 47 CYS SG 1 1
6 2956 1 1 12 ASN C C 18.874 21.667 27.724 1.00 . A A . 48 ASN C 1 1
6 2957 1 1 12 ASN CA C 20.105 22.377 28.317 1.00 . A A . 48 ASN CA 1 1
6 2958 1 1 12 ASN CB C 19.804 23.830 28.745 1.00 . A A . 48 ASN CB 1 1
6 2959 1 1 12 ASN CG C 19.689 24.810 27.580 1.00 . A A . 48 ASN CG 1 1
6 2960 1 1 12 ASN H H 20.921 22.612 26.387 1.00 . A A . 48 ASN H 1 1
6 2961 1 1 12 ASN HA H 20.436 21.831 29.195 1.00 . A A . 48 ASN HA 1 1
6 2962 1 1 12 ASN HB2 H 18.880 23.874 29.316 1.00 . A A . 48 ASN HB2 1 1
6 2963 1 1 12 ASN HB3 H 20.608 24.168 29.403 1.00 . A A . 48 ASN HB3 1 1
6 2964 1 1 12 ASN HD21 H 20.813 26.026 26.406 1.00 . A A . 48 ASN HD21 1 1
6 2965 1 1 12 ASN HD22 H 21.686 25.119 27.633 1.00 . A A . 48 ASN HD22 1 1
6 2966 1 1 12 ASN N N 21.189 22.385 27.337 1.00 . A A . 48 ASN N 1 1
6 2967 1 1 12 ASN ND2 N 20.823 25.379 27.178 1.00 . A A . 48 ASN ND2 1 1
6 2968 1 1 12 ASN O O 18.784 21.546 26.500 1.00 . A A . 48 ASN O 1 1
6 2969 1 1 12 ASN OD1 O 18.605 25.059 27.061 1.00 . A A . 48 ASN OD1 1 1
6 2970 1 1 13 PRO C C 15.796 21.453 27.288 1.00 . A A . 49 PRO C 1 1
6 2971 1 1 13 PRO CA C 16.726 20.507 28.053 1.00 . A A . 49 PRO CA 1 1
6 2972 1 1 13 PRO CB C 16.048 19.909 29.291 1.00 . A A . 49 PRO CB 1 1
6 2973 1 1 13 PRO CD C 17.887 21.248 30.007 1.00 . A A . 49 PRO CD 1 1
6 2974 1 1 13 PRO CG C 16.470 20.853 30.414 1.00 . A A . 49 PRO CG 1 1
6 2975 1 1 13 PRO HA H 17.028 19.697 27.390 1.00 . A A . 49 PRO HA 1 1
6 2976 1 1 13 PRO HB2 H 16.456 18.914 29.477 1.00 . A A . 49 PRO HB2 1 1
6 2977 1 1 13 PRO HB3 H 14.963 19.857 29.195 1.00 . A A . 49 PRO HB3 1 1
6 2978 1 1 13 PRO HD2 H 18.111 22.239 30.393 1.00 . A A . 49 PRO HD2 1 1
6 2979 1 1 13 PRO HD3 H 18.591 20.520 30.408 1.00 . A A . 49 PRO HD3 1 1
6 2980 1 1 13 PRO HG2 H 15.830 21.737 30.415 1.00 . A A . 49 PRO HG2 1 1
6 2981 1 1 13 PRO HG3 H 16.452 20.362 31.387 1.00 . A A . 49 PRO HG3 1 1
6 2982 1 1 13 PRO N N 17.910 21.202 28.549 1.00 . A A . 49 PRO N 1 1
6 2983 1 1 13 PRO O O 15.865 22.674 27.427 1.00 . A A . 49 PRO O 1 1
6 2984 1 1 14 LEU C C 12.926 22.368 26.557 1.00 . A A . 50 LEU C 1 1
6 2985 1 1 14 LEU CA C 13.893 21.552 25.688 1.00 . A A . 50 LEU CA 1 1
6 2986 1 1 14 LEU CB C 13.118 20.497 24.889 1.00 . A A . 50 LEU CB 1 1
6 2987 1 1 14 LEU CD1 C 13.262 18.396 23.559 1.00 . A A . 50 LEU CD1 1 1
6 2988 1 1 14 LEU CD2 C 14.276 20.498 22.612 1.00 . A A . 50 LEU CD2 1 1
6 2989 1 1 14 LEU CG C 13.988 19.703 23.890 1.00 . A A . 50 LEU CG 1 1
6 2990 1 1 14 LEU H H 14.906 19.852 26.452 1.00 . A A . 50 LEU H 1 1
6 2991 1 1 14 LEU HA H 14.386 22.232 24.996 1.00 . A A . 50 LEU HA 1 1
6 2992 1 1 14 LEU HB2 H 12.672 19.804 25.604 1.00 . A A . 50 LEU HB2 1 1
6 2993 1 1 14 LEU HB3 H 12.301 20.980 24.353 1.00 . A A . 50 LEU HB3 1 1
6 2994 1 1 14 LEU HD11 H 12.286 18.614 23.128 1.00 . A A . 50 LEU HD11 1 1
6 2995 1 1 14 LEU HD12 H 13.124 17.820 24.476 1.00 . A A . 50 LEU HD12 1 1
6 2996 1 1 14 LEU HD13 H 13.848 17.806 22.857 1.00 . A A . 50 LEU HD13 1 1
6 2997 1 1 14 LEU HD21 H 14.769 21.437 22.858 1.00 . A A . 50 LEU HD21 1 1
6 2998 1 1 14 LEU HD22 H 13.351 20.702 22.074 1.00 . A A . 50 LEU HD22 1 1
6 2999 1 1 14 LEU HD23 H 14.942 19.918 21.973 1.00 . A A . 50 LEU HD23 1 1
6 3000 1 1 14 LEU HG H 14.947 19.450 24.342 1.00 . A A . 50 LEU HG 1 1
6 3001 1 1 14 LEU N N 14.899 20.861 26.495 1.00 . A A . 50 LEU N 1 1
6 3002 1 1 14 LEU O O 12.498 23.447 26.152 1.00 . A A . 50 LEU O 1 1
6 3003 1 1 15 ASP C C 12.318 23.859 29.261 1.00 . A A . 51 ASP C 1 1
6 3004 1 1 15 ASP CA C 11.805 22.483 28.792 1.00 . A A . 51 ASP CA 1 1
6 3005 1 1 15 ASP CB C 11.721 21.506 29.976 1.00 . A A . 51 ASP CB 1 1
6 3006 1 1 15 ASP CG C 10.865 22.031 31.131 1.00 . A A . 51 ASP CG 1 1
6 3007 1 1 15 ASP H H 13.011 20.938 27.944 1.00 . A A . 51 ASP H 1 1
6 3008 1 1 15 ASP HA H 10.803 22.620 28.387 1.00 . A A . 51 ASP HA 1 1
6 3009 1 1 15 ASP HB2 H 11.293 20.566 29.628 1.00 . A A . 51 ASP HB2 1 1
6 3010 1 1 15 ASP HB3 H 12.729 21.305 30.345 1.00 . A A . 51 ASP HB3 1 1
6 3011 1 1 15 ASP N N 12.633 21.858 27.760 1.00 . A A . 51 ASP N 1 1
6 3012 1 1 15 ASP O O 11.521 24.657 29.757 1.00 . A A . 51 ASP O 1 1
6 3013 1 1 15 ASP OD1 O 9.641 22.184 30.923 1.00 . A A . 51 ASP OD1 1 1
6 3014 1 1 15 ASP OD2 O 11.445 22.267 32.215 1.00 . A A . 51 ASP OD2 1 1
6 3015 1 1 16 ARG C C 13.647 26.597 28.713 1.00 . A A . 52 ARG C 1 1
6 3016 1 1 16 ARG CA C 14.238 25.415 29.496 1.00 . A A . 52 ARG CA 1 1
6 3017 1 1 16 ARG CB C 15.761 25.305 29.289 1.00 . A A . 52 ARG CB 1 1
6 3018 1 1 16 ARG CD C 16.421 26.404 31.477 1.00 . A A . 52 ARG CD 1 1
6 3019 1 1 16 ARG CG C 16.579 26.421 29.949 1.00 . A A . 52 ARG CG 1 1
6 3020 1 1 16 ARG CZ C 17.699 27.353 33.419 1.00 . A A . 52 ARG CZ 1 1
6 3021 1 1 16 ARG H H 14.213 23.462 28.654 1.00 . A A . 52 ARG H 1 1
6 3022 1 1 16 ARG HA H 14.031 25.557 30.557 1.00 . A A . 52 ARG HA 1 1
6 3023 1 1 16 ARG HB2 H 16.114 24.360 29.704 1.00 . A A . 52 ARG HB2 1 1
6 3024 1 1 16 ARG HB3 H 15.973 25.305 28.220 1.00 . A A . 52 ARG HB3 1 1
6 3025 1 1 16 ARG HD2 H 15.528 26.966 31.752 1.00 . A A . 52 ARG HD2 1 1
6 3026 1 1 16 ARG HD3 H 16.308 25.375 31.819 1.00 . A A . 52 ARG HD3 1 1
6 3027 1 1 16 ARG HE H 18.442 26.999 31.575 1.00 . A A . 52 ARG HE 1 1
6 3028 1 1 16 ARG HG2 H 17.627 26.258 29.696 1.00 . A A . 52 ARG HG2 1 1
6 3029 1 1 16 ARG HG3 H 16.280 27.393 29.554 1.00 . A A . 52 ARG HG3 1 1
6 3030 1 1 16 ARG HH11 H 15.740 27.058 33.905 1.00 . A A . 52 ARG HH11 1 1
6 3031 1 1 16 ARG HH12 H 16.765 27.645 35.199 1.00 . A A . 52 ARG HH12 1 1
6 3032 1 1 16 ARG HH21 H 18.943 28.058 34.858 1.00 . A A . 52 ARG HH21 1 1
6 3033 1 1 16 ARG HH22 H 19.685 27.796 33.295 1.00 . A A . 52 ARG HH22 1 1
6 3034 1 1 16 ARG N N 13.619 24.152 29.094 1.00 . A A . 52 ARG N 1 1
6 3035 1 1 16 ARG NE N 17.603 26.969 32.138 1.00 . A A . 52 ARG NE 1 1
6 3036 1 1 16 ARG NH1 N 16.652 27.331 34.244 1.00 . A A . 52 ARG NH1 1 1
6 3037 1 1 16 ARG NH2 N 18.872 27.769 33.894 1.00 . A A . 52 ARG NH2 1 1
6 3038 1 1 16 ARG O O 13.225 26.446 27.566 1.00 . A A . 52 ARG O 1 1
6 3039 1 1 17 GLN C C 14.218 29.771 28.013 1.00 . A A . 53 GLN C 1 1
6 3040 1 1 17 GLN CA C 13.111 29.016 28.760 1.00 . A A . 53 GLN CA 1 1
6 3041 1 1 17 GLN CB C 12.466 29.856 29.875 1.00 . A A . 53 GLN CB 1 1
6 3042 1 1 17 GLN CD C 10.748 29.827 31.734 1.00 . A A . 53 GLN CD 1 1
6 3043 1 1 17 GLN CG C 11.164 29.222 30.396 1.00 . A A . 53 GLN CG 1 1
6 3044 1 1 17 GLN H H 14.018 27.839 30.270 1.00 . A A . 53 GLN H 1 1
6 3045 1 1 17 GLN HA H 12.336 28.765 28.041 1.00 . A A . 53 GLN HA 1 1
6 3046 1 1 17 GLN HB2 H 13.175 29.959 30.699 1.00 . A A . 53 GLN HB2 1 1
6 3047 1 1 17 GLN HB3 H 12.235 30.852 29.492 1.00 . A A . 53 GLN HB3 1 1
6 3048 1 1 17 GLN HE21 H 10.389 29.376 33.675 1.00 . A A . 53 GLN HE21 1 1
6 3049 1 1 17 GLN HE22 H 10.776 28.007 32.647 1.00 . A A . 53 GLN HE22 1 1
6 3050 1 1 17 GLN HG2 H 10.366 29.382 29.671 1.00 . A A . 53 GLN HG2 1 1
6 3051 1 1 17 GLN HG3 H 11.296 28.146 30.516 1.00 . A A . 53 GLN HG3 1 1
6 3052 1 1 17 GLN N N 13.646 27.783 29.333 1.00 . A A . 53 GLN N 1 1
6 3053 1 1 17 GLN NE2 N 10.612 28.997 32.765 1.00 . A A . 53 GLN NE2 1 1
6 3054 1 1 17 GLN O O 14.862 30.662 28.572 1.00 . A A . 53 GLN O 1 1
6 3055 1 1 17 GLN OE1 O 10.559 31.036 31.846 1.00 . A A . 53 GLN OE1 1 1
6 3056 1 1 18 CYS C C 15.138 29.666 24.379 1.00 . A A . 54 CYS C 1 1
6 3057 1 1 18 CYS CA C 15.430 30.001 25.855 1.00 . A A . 54 CYS CA 1 1
6 3058 1 1 18 CYS CB C 16.835 29.539 26.272 1.00 . A A . 54 CYS CB 1 1
6 3059 1 1 18 CYS H H 13.871 28.657 26.356 1.00 . A A . 54 CYS H 1 1
6 3060 1 1 18 CYS HA H 15.368 31.084 25.977 1.00 . A A . 54 CYS HA 1 1
6 3061 1 1 18 CYS HB2 H 16.886 29.534 27.359 1.00 . A A . 54 CYS HB2 1 1
6 3062 1 1 18 CYS HB3 H 17.003 28.520 25.925 1.00 . A A . 54 CYS HB3 1 1
6 3063 1 1 18 CYS N N 14.451 29.384 26.750 1.00 . A A . 54 CYS N 1 1
6 3064 1 1 18 CYS O O 14.204 28.923 24.074 1.00 . A A . 54 CYS O 1 1
6 3065 1 1 18 CYS SG S 18.188 30.594 25.705 1.00 . A A . 54 CYS SG 1 1
6 3066 1 1 19 LYS C C 16.263 28.433 21.762 1.00 . A A . 55 LYS C 1 1
6 3067 1 1 19 LYS CA C 15.956 29.920 22.026 1.00 . A A . 55 LYS CA 1 1
6 3068 1 1 19 LYS CB C 16.987 30.846 21.345 1.00 . A A . 55 LYS CB 1 1
6 3069 1 1 19 LYS CD C 17.910 31.838 19.186 1.00 . A A . 55 LYS CD 1 1
6 3070 1 1 19 LYS CE C 17.859 31.817 17.656 1.00 . A A . 55 LYS CE 1 1
6 3071 1 1 19 LYS CG C 16.864 30.902 19.812 1.00 . A A . 55 LYS CG 1 1
6 3072 1 1 19 LYS H H 16.695 30.805 23.814 1.00 . A A . 55 LYS H 1 1
6 3073 1 1 19 LYS HA H 14.963 30.151 21.640 1.00 . A A . 55 LYS HA 1 1
6 3074 1 1 19 LYS HB2 H 16.854 31.860 21.725 1.00 . A A . 55 LYS HB2 1 1
6 3075 1 1 19 LYS HB3 H 17.989 30.511 21.615 1.00 . A A . 55 LYS HB3 1 1
6 3076 1 1 19 LYS HD2 H 17.772 32.860 19.544 1.00 . A A . 55 LYS HD2 1 1
6 3077 1 1 19 LYS HD3 H 18.902 31.494 19.475 1.00 . A A . 55 LYS HD3 1 1
6 3078 1 1 19 LYS HE2 H 18.771 32.283 17.280 1.00 . A A . 55 LYS HE2 1 1
6 3079 1 1 19 LYS HE3 H 17.834 30.780 17.320 1.00 . A A . 55 LYS HE3 1 1
6 3080 1 1 19 LYS HG2 H 17.019 29.910 19.393 1.00 . A A . 55 LYS HG2 1 1
6 3081 1 1 19 LYS HG3 H 15.864 31.249 19.548 1.00 . A A . 55 LYS HG3 1 1
6 3082 1 1 19 LYS HZ1 H 15.837 32.153 17.495 1.00 . A A . 55 LYS HZ1 1 1
6 3083 1 1 19 LYS HZ2 H 16.676 32.436 16.107 1.00 . A A . 55 LYS HZ2 1 1
6 3084 1 1 19 LYS HZ3 H 16.755 33.519 17.341 1.00 . A A . 55 LYS HZ3 1 1
6 3085 1 1 19 LYS N N 15.961 30.205 23.465 1.00 . A A . 55 LYS N 1 1
6 3086 1 1 19 LYS NZ N 16.692 32.535 17.112 1.00 . A A . 55 LYS NZ 1 1
6 3087 1 1 19 LYS O O 16.854 27.755 22.604 1.00 . A A . 55 LYS O 1 1
6 3088 1 1 20 GLU C C 16.513 26.555 18.669 1.00 . A A . 56 GLU C 1 1
6 3089 1 1 20 GLU CA C 16.035 26.562 20.125 1.00 . A A . 56 GLU CA 1 1
6 3090 1 1 20 GLU CB C 14.709 25.815 20.346 1.00 . A A . 56 GLU CB 1 1
6 3091 1 1 20 GLU CD C 14.933 23.612 18.973 1.00 . A A . 56 GLU CD 1 1
6 3092 1 1 20 GLU CG C 14.846 24.288 20.340 1.00 . A A . 56 GLU CG 1 1
6 3093 1 1 20 GLU H H 15.387 28.561 19.943 1.00 . A A . 56 GLU H 1 1
6 3094 1 1 20 GLU HA H 16.797 26.082 20.740 1.00 . A A . 56 GLU HA 1 1
6 3095 1 1 20 GLU HB2 H 14.350 26.081 21.342 1.00 . A A . 56 GLU HB2 1 1
6 3096 1 1 20 GLU HB3 H 13.955 26.138 19.627 1.00 . A A . 56 GLU HB3 1 1
6 3097 1 1 20 GLU HG2 H 15.728 24.032 20.918 1.00 . A A . 56 GLU HG2 1 1
6 3098 1 1 20 GLU HG3 H 13.978 23.877 20.851 1.00 . A A . 56 GLU HG3 1 1
6 3099 1 1 20 GLU N N 15.874 27.942 20.576 1.00 . A A . 56 GLU N 1 1
6 3100 1 1 20 GLU O O 15.759 26.890 17.754 1.00 . A A . 56 GLU O 1 1
6 3101 1 1 20 GLU OE1 O 14.209 24.038 18.050 1.00 . A A . 56 GLU OE1 1 1
6 3102 1 1 20 GLU OE2 O 15.679 22.608 18.893 1.00 . A A . 56 GLU OE2 1 1
6 3103 1 1 21 LEU C C 18.105 24.844 16.428 1.00 . A A . 57 LEU C 1 1
6 3104 1 1 21 LEU CA C 18.458 26.140 17.170 1.00 . A A . 57 LEU CA 1 1
6 3105 1 1 21 LEU CB C 19.986 26.314 17.356 1.00 . A A . 57 LEU CB 1 1
6 3106 1 1 21 LEU CD1 C 21.883 27.823 18.095 1.00 . A A . 57 LEU CD1 1 1
6 3107 1 1 21 LEU CD2 C 19.977 28.831 16.883 1.00 . A A . 57 LEU CD2 1 1
6 3108 1 1 21 LEU CG C 20.381 27.716 17.847 1.00 . A A . 57 LEU CG 1 1
6 3109 1 1 21 LEU H H 18.325 25.926 19.285 1.00 . A A . 57 LEU H 1 1
6 3110 1 1 21 LEU HA H 18.083 26.951 16.550 1.00 . A A . 57 LEU HA 1 1
6 3111 1 1 21 LEU HB2 H 20.345 25.585 18.085 1.00 . A A . 57 LEU HB2 1 1
6 3112 1 1 21 LEU HB3 H 20.507 26.127 16.418 1.00 . A A . 57 LEU HB3 1 1
6 3113 1 1 21 LEU HD11 H 22.109 28.807 18.502 1.00 . A A . 57 LEU HD11 1 1
6 3114 1 1 21 LEU HD12 H 22.435 27.682 17.165 1.00 . A A . 57 LEU HD12 1 1
6 3115 1 1 21 LEU HD13 H 22.172 27.068 18.821 1.00 . A A . 57 LEU HD13 1 1
6 3116 1 1 21 LEU HD21 H 20.343 29.782 17.261 1.00 . A A . 57 LEU HD21 1 1
6 3117 1 1 21 LEU HD22 H 18.894 28.886 16.820 1.00 . A A . 57 LEU HD22 1 1
6 3118 1 1 21 LEU HD23 H 20.400 28.646 15.896 1.00 . A A . 57 LEU HD23 1 1
6 3119 1 1 21 LEU HG H 19.890 27.884 18.796 1.00 . A A . 57 LEU HG 1 1
6 3120 1 1 21 LEU N N 17.793 26.210 18.475 1.00 . A A . 57 LEU N 1 1
6 3121 1 1 21 LEU O O 17.292 24.052 16.898 1.00 . A A . 57 LEU O 1 1
6 3122 1 1 22 GLN C C 19.849 22.766 14.091 1.00 . A A . 58 GLN C 1 1
6 3123 1 1 22 GLN CA C 18.520 23.450 14.420 1.00 . A A . 58 GLN CA 1 1
6 3124 1 1 22 GLN CB C 17.676 23.805 13.182 1.00 . A A . 58 GLN CB 1 1
6 3125 1 1 22 GLN CD C 17.321 25.192 11.091 1.00 . A A . 58 GLN CD 1 1
6 3126 1 1 22 GLN CG C 18.313 24.781 12.181 1.00 . A A . 58 GLN CG 1 1
6 3127 1 1 22 GLN H H 19.319 25.367 14.905 1.00 . A A . 58 GLN H 1 1
6 3128 1 1 22 GLN HA H 17.945 22.723 14.990 1.00 . A A . 58 GLN HA 1 1
6 3129 1 1 22 GLN HB2 H 17.413 22.887 12.655 1.00 . A A . 58 GLN HB2 1 1
6 3130 1 1 22 GLN HB3 H 16.759 24.261 13.551 1.00 . A A . 58 GLN HB3 1 1
6 3131 1 1 22 GLN HE21 H 16.989 25.142 9.090 1.00 . A A . 58 GLN HE21 1 1
6 3132 1 1 22 GLN HE22 H 18.500 24.426 9.612 1.00 . A A . 58 GLN HE22 1 1
6 3133 1 1 22 GLN HG2 H 18.623 25.683 12.705 1.00 . A A . 58 GLN HG2 1 1
6 3134 1 1 22 GLN HG3 H 19.191 24.320 11.727 1.00 . A A . 58 GLN HG3 1 1
6 3135 1 1 22 GLN N N 18.707 24.640 15.250 1.00 . A A . 58 GLN N 1 1
6 3136 1 1 22 GLN NE2 N 17.633 24.904 9.828 1.00 . A A . 58 GLN NE2 1 1
6 3137 1 1 22 GLN O O 19.931 21.542 14.171 1.00 . A A . 58 GLN O 1 1
6 3138 1 1 22 GLN OE1 O 16.281 25.778 11.379 1.00 . A A . 58 GLN OE1 1 1
6 3139 1 1 23 ALA C C 22.994 22.720 14.814 1.00 . A A . 59 ALA C 1 1
6 3140 1 1 23 ALA CA C 22.233 23.037 13.518 1.00 . A A . 59 ALA CA 1 1
6 3141 1 1 23 ALA CB C 22.993 24.064 12.677 1.00 . A A . 59 ALA CB 1 1
6 3142 1 1 23 ALA H H 20.747 24.545 13.732 1.00 . A A . 59 ALA H 1 1
6 3143 1 1 23 ALA HA H 22.153 22.117 12.935 1.00 . A A . 59 ALA HA 1 1
6 3144 1 1 23 ALA HB1 H 23.086 25.001 13.224 1.00 . A A . 59 ALA HB1 1 1
6 3145 1 1 23 ALA HB2 H 23.985 23.681 12.446 1.00 . A A . 59 ALA HB2 1 1
6 3146 1 1 23 ALA HB3 H 22.458 24.246 11.744 1.00 . A A . 59 ALA HB3 1 1
6 3147 1 1 23 ALA N N 20.893 23.546 13.782 1.00 . A A . 59 ALA N 1 1
6 3148 1 1 23 ALA O O 23.708 21.717 14.859 1.00 . A A . 59 ALA O 1 1
6 3149 1 1 24 GLU C C 22.720 22.719 18.221 1.00 . A A . 60 GLU C 1 1
6 3150 1 1 24 GLU CA C 23.559 23.401 17.127 1.00 . A A . 60 GLU CA 1 1
6 3151 1 1 24 GLU CB C 24.015 24.784 17.603 1.00 . A A . 60 GLU CB 1 1
6 3152 1 1 24 GLU CD C 25.074 25.668 15.427 1.00 . A A . 60 GLU CD 1 1
6 3153 1 1 24 GLU CG C 25.273 25.318 16.904 1.00 . A A . 60 GLU CG 1 1
6 3154 1 1 24 GLU H H 22.239 24.359 15.786 1.00 . A A . 60 GLU H 1 1
6 3155 1 1 24 GLU HA H 24.449 22.791 16.973 1.00 . A A . 60 GLU HA 1 1
6 3156 1 1 24 GLU HB2 H 23.196 25.490 17.483 1.00 . A A . 60 GLU HB2 1 1
6 3157 1 1 24 GLU HB3 H 24.247 24.715 18.662 1.00 . A A . 60 GLU HB3 1 1
6 3158 1 1 24 GLU HG2 H 25.586 26.221 17.427 1.00 . A A . 60 GLU HG2 1 1
6 3159 1 1 24 GLU HG3 H 26.074 24.583 17.006 1.00 . A A . 60 GLU HG3 1 1
6 3160 1 1 24 GLU N N 22.835 23.544 15.865 1.00 . A A . 60 GLU N 1 1
6 3161 1 1 24 GLU O O 23.281 22.288 19.229 1.00 . A A . 60 GLU O 1 1
6 3162 1 1 24 GLU OE1 O 24.228 26.545 15.143 1.00 . A A . 60 GLU OE1 1 1
6 3163 1 1 24 GLU OE2 O 25.800 25.078 14.596 1.00 . A A . 60 GLU OE2 1 1
6 3164 1 1 25 SER C C 20.884 20.328 18.888 1.00 . A A . 61 SER C 1 1
6 3165 1 1 25 SER CA C 20.528 21.820 18.919 1.00 . A A . 61 SER CA 1 1
6 3166 1 1 25 SER CB C 19.074 22.072 18.514 1.00 . A A . 61 SER CB 1 1
6 3167 1 1 25 SER H H 20.996 22.949 17.178 1.00 . A A . 61 SER H 1 1
6 3168 1 1 25 SER HA H 20.667 22.188 19.936 1.00 . A A . 61 SER HA 1 1
6 3169 1 1 25 SER HB2 H 18.866 23.132 18.648 1.00 . A A . 61 SER HB2 1 1
6 3170 1 1 25 SER HB3 H 18.927 21.802 17.468 1.00 . A A . 61 SER HB3 1 1
6 3171 1 1 25 SER HG H 17.288 21.704 19.169 1.00 . A A . 61 SER HG 1 1
6 3172 1 1 25 SER N N 21.400 22.579 18.026 1.00 . A A . 61 SER N 1 1
6 3173 1 1 25 SER O O 21.006 19.708 19.945 1.00 . A A . 61 SER O 1 1
6 3174 1 1 25 SER OG O 18.172 21.338 19.309 1.00 . A A . 61 SER OG 1 1
6 3175 1 1 26 ALA C C 23.036 18.213 17.945 1.00 . A A . 62 ALA C 1 1
6 3176 1 1 26 ALA CA C 21.581 18.409 17.487 1.00 . A A . 62 ALA CA 1 1
6 3177 1 1 26 ALA CB C 21.436 18.048 16.006 1.00 . A A . 62 ALA CB 1 1
6 3178 1 1 26 ALA H H 20.983 20.341 16.860 1.00 . A A . 62 ALA H 1 1
6 3179 1 1 26 ALA HA H 20.947 17.733 18.062 1.00 . A A . 62 ALA HA 1 1
6 3180 1 1 26 ALA HB1 H 22.048 18.712 15.393 1.00 . A A . 62 ALA HB1 1 1
6 3181 1 1 26 ALA HB2 H 21.757 17.018 15.847 1.00 . A A . 62 ALA HB2 1 1
6 3182 1 1 26 ALA HB3 H 20.391 18.141 15.706 1.00 . A A . 62 ALA HB3 1 1
6 3183 1 1 26 ALA N N 21.103 19.773 17.686 1.00 . A A . 62 ALA N 1 1
6 3184 1 1 26 ALA O O 23.408 17.087 18.277 1.00 . A A . 62 ALA O 1 1
6 3185 1 1 27 SER C C 25.317 19.016 19.981 1.00 . A A . 63 SER C 1 1
6 3186 1 1 27 SER CA C 25.227 19.250 18.464 1.00 . A A . 63 SER CA 1 1
6 3187 1 1 27 SER CB C 25.935 20.553 18.071 1.00 . A A . 63 SER CB 1 1
6 3188 1 1 27 SER H H 23.473 20.184 17.714 1.00 . A A . 63 SER H 1 1
6 3189 1 1 27 SER HA H 25.729 18.421 17.962 1.00 . A A . 63 SER HA 1 1
6 3190 1 1 27 SER HB2 H 25.716 20.790 17.030 1.00 . A A . 63 SER HB2 1 1
6 3191 1 1 27 SER HB3 H 25.590 21.369 18.703 1.00 . A A . 63 SER HB3 1 1
6 3192 1 1 27 SER HG H 27.642 19.807 17.535 1.00 . A A . 63 SER HG 1 1
6 3193 1 1 27 SER N N 23.843 19.287 17.994 1.00 . A A . 63 SER N 1 1
6 3194 1 1 27 SER O O 26.266 18.377 20.440 1.00 . A A . 63 SER O 1 1
6 3195 1 1 27 SER OG O 27.332 20.416 18.215 1.00 . A A . 63 SER OG 1 1
6 3196 1 1 28 CYS C C 23.737 17.640 22.261 1.00 . A A . 64 CYS C 1 1
6 3197 1 1 28 CYS CA C 24.131 19.115 22.152 1.00 . A A . 64 CYS CA 1 1
6 3198 1 1 28 CYS CB C 23.090 20.032 22.805 1.00 . A A . 64 CYS CB 1 1
6 3199 1 1 28 CYS H H 23.579 20.016 20.310 1.00 . A A . 64 CYS H 1 1
6 3200 1 1 28 CYS HA H 25.074 19.247 22.679 1.00 . A A . 64 CYS HA 1 1
6 3201 1 1 28 CYS HB2 H 22.182 20.038 22.202 1.00 . A A . 64 CYS HB2 1 1
6 3202 1 1 28 CYS HB3 H 22.838 19.625 23.784 1.00 . A A . 64 CYS HB3 1 1
6 3203 1 1 28 CYS N N 24.316 19.480 20.750 1.00 . A A . 64 CYS N 1 1
6 3204 1 1 28 CYS O O 24.480 16.856 22.853 1.00 . A A . 64 CYS O 1 1
6 3205 1 1 28 CYS SG S 23.637 21.745 23.042 1.00 . A A . 64 CYS SG 1 1
6 3206 1 1 29 GLY C C 20.588 15.806 21.523 1.00 . A A . 65 GLY C 1 1
6 3207 1 1 29 GLY CA C 22.110 15.886 21.640 1.00 . A A . 65 GLY CA 1 1
6 3208 1 1 29 GLY H H 22.031 17.960 21.199 1.00 . A A . 65 GLY H 1 1
6 3209 1 1 29 GLY HA2 H 22.556 15.370 20.790 1.00 . A A . 65 GLY HA2 1 1
6 3210 1 1 29 GLY HA3 H 22.415 15.374 22.556 1.00 . A A . 65 GLY HA3 1 1
6 3211 1 1 29 GLY N N 22.596 17.262 21.667 1.00 . A A . 65 GLY N 1 1
6 3212 1 1 29 GLY O O 19.893 16.823 21.469 1.00 . A A . 65 GLY O 1 1
6 3213 1 1 30 LYS C C 18.082 14.729 22.937 1.00 . A A . 66 LYS C 1 1
6 3214 1 1 30 LYS CA C 18.640 14.278 21.582 1.00 . A A . 66 LYS CA 1 1
6 3215 1 1 30 LYS CB C 18.374 12.784 21.326 1.00 . A A . 66 LYS CB 1 1
6 3216 1 1 30 LYS CD C 18.748 10.354 22.033 1.00 . A A . 66 LYS CD 1 1
6 3217 1 1 30 LYS CE C 17.325 9.983 22.473 1.00 . A A . 66 LYS CE 1 1
6 3218 1 1 30 LYS CG C 19.106 11.826 22.287 1.00 . A A . 66 LYS CG 1 1
6 3219 1 1 30 LYS H H 20.699 13.779 21.523 1.00 . A A . 66 LYS H 1 1
6 3220 1 1 30 LYS HA H 18.134 14.840 20.799 1.00 . A A . 66 LYS HA 1 1
6 3221 1 1 30 LYS HB2 H 17.300 12.616 21.397 1.00 . A A . 66 LYS HB2 1 1
6 3222 1 1 30 LYS HB3 H 18.678 12.555 20.304 1.00 . A A . 66 LYS HB3 1 1
6 3223 1 1 30 LYS HD2 H 18.854 10.146 20.967 1.00 . A A . 66 LYS HD2 1 1
6 3224 1 1 30 LYS HD3 H 19.454 9.719 22.568 1.00 . A A . 66 LYS HD3 1 1
6 3225 1 1 30 LYS HE2 H 16.612 10.654 21.989 1.00 . A A . 66 LYS HE2 1 1
6 3226 1 1 30 LYS HE3 H 17.116 8.968 22.132 1.00 . A A . 66 LYS HE3 1 1
6 3227 1 1 30 LYS HG2 H 20.181 11.939 22.147 1.00 . A A . 66 LYS HG2 1 1
6 3228 1 1 30 LYS HG3 H 18.875 12.075 23.319 1.00 . A A . 66 LYS HG3 1 1
6 3229 1 1 30 LYS HZ1 H 16.231 9.732 24.198 1.00 . A A . 66 LYS HZ1 1 1
6 3230 1 1 30 LYS HZ2 H 17.286 10.993 24.267 1.00 . A A . 66 LYS HZ2 1 1
6 3231 1 1 30 LYS HZ3 H 17.845 9.456 24.389 1.00 . A A . 66 LYS HZ3 1 1
6 3232 1 1 30 LYS N N 20.071 14.570 21.498 1.00 . A A . 66 LYS N 1 1
6 3233 1 1 30 LYS NZ N 17.156 10.044 23.939 1.00 . A A . 66 LYS NZ 1 1
6 3234 1 1 30 LYS O O 18.744 14.599 23.968 1.00 . A A . 66 LYS O 1 1
6 3235 1 1 31 GLY C C 16.845 17.094 24.651 1.00 . A A . 67 GLY C 1 1
6 3236 1 1 31 GLY CA C 16.192 15.816 24.105 1.00 . A A . 67 GLY CA 1 1
6 3237 1 1 31 GLY H H 16.377 15.343 22.044 1.00 . A A . 67 GLY H 1 1
6 3238 1 1 31 GLY HA2 H 15.157 16.032 23.842 1.00 . A A . 67 GLY HA2 1 1
6 3239 1 1 31 GLY HA3 H 16.186 15.065 24.895 1.00 . A A . 67 GLY HA3 1 1
6 3240 1 1 31 GLY N N 16.858 15.267 22.928 1.00 . A A . 67 GLY N 1 1
6 3241 1 1 31 GLY O O 16.502 17.511 25.755 1.00 . A A . 67 GLY O 1 1
6 3242 1 1 32 GLN C C 18.432 19.941 23.162 1.00 . A A . 68 GLN C 1 1
6 3243 1 1 32 GLN CA C 18.504 18.910 24.287 1.00 . A A . 68 GLN CA 1 1
6 3244 1 1 32 GLN CB C 19.980 18.603 24.592 1.00 . A A . 68 GLN CB 1 1
6 3245 1 1 32 GLN CD C 21.695 17.509 26.048 1.00 . A A . 68 GLN CD 1 1
6 3246 1 1 32 GLN CG C 20.202 17.635 25.756 1.00 . A A . 68 GLN CG 1 1
6 3247 1 1 32 GLN H H 18.027 17.291 23.019 1.00 . A A . 68 GLN H 1 1
6 3248 1 1 32 GLN HA H 18.051 19.344 25.179 1.00 . A A . 68 GLN HA 1 1
6 3249 1 1 32 GLN HB2 H 20.455 18.196 23.699 1.00 . A A . 68 GLN HB2 1 1
6 3250 1 1 32 GLN HB3 H 20.484 19.538 24.840 1.00 . A A . 68 GLN HB3 1 1
6 3251 1 1 32 GLN HE21 H 23.137 18.051 27.370 1.00 . A A . 68 GLN HE21 1 1
6 3252 1 1 32 GLN HE22 H 21.521 18.625 27.740 1.00 . A A . 68 GLN HE22 1 1
6 3253 1 1 32 GLN HG2 H 19.676 18.001 26.639 1.00 . A A . 68 GLN HG2 1 1
6 3254 1 1 32 GLN HG3 H 19.809 16.652 25.497 1.00 . A A . 68 GLN HG3 1 1
6 3255 1 1 32 GLN N N 17.787 17.697 23.912 1.00 . A A . 68 GLN N 1 1
6 3256 1 1 32 GLN NE2 N 22.157 18.125 27.132 1.00 . A A . 68 GLN NE2 1 1
6 3257 1 1 32 GLN O O 18.092 19.628 22.020 1.00 . A A . 68 GLN O 1 1
6 3258 1 1 32 GLN OE1 O 22.431 16.876 25.296 1.00 . A A . 68 GLN OE1 1 1
6 3259 1 1 33 LYS C C 20.110 23.200 23.054 1.00 . A A . 69 LYS C 1 1
6 3260 1 1 33 LYS CA C 18.958 22.297 22.599 1.00 . A A . 69 LYS CA 1 1
6 3261 1 1 33 LYS CB C 17.634 23.050 22.536 1.00 . A A . 69 LYS CB 1 1
6 3262 1 1 33 LYS CD C 15.999 24.469 23.829 1.00 . A A . 69 LYS CD 1 1
6 3263 1 1 33 LYS CE C 15.639 24.944 25.234 1.00 . A A . 69 LYS CE 1 1
6 3264 1 1 33 LYS CG C 17.108 23.433 23.930 1.00 . A A . 69 LYS CG 1 1
6 3265 1 1 33 LYS H H 18.964 21.386 24.485 1.00 . A A . 69 LYS H 1 1
6 3266 1 1 33 LYS HA H 19.165 21.935 21.595 1.00 . A A . 69 LYS HA 1 1
6 3267 1 1 33 LYS HB2 H 17.778 23.941 21.923 1.00 . A A . 69 LYS HB2 1 1
6 3268 1 1 33 LYS HB3 H 16.908 22.404 22.043 1.00 . A A . 69 LYS HB3 1 1
6 3269 1 1 33 LYS HD2 H 16.366 25.313 23.245 1.00 . A A . 69 LYS HD2 1 1
6 3270 1 1 33 LYS HD3 H 15.123 24.043 23.339 1.00 . A A . 69 LYS HD3 1 1
6 3271 1 1 33 LYS HE2 H 15.077 24.172 25.758 1.00 . A A . 69 LYS HE2 1 1
6 3272 1 1 33 LYS HE3 H 16.550 25.158 25.794 1.00 . A A . 69 LYS HE3 1 1
6 3273 1 1 33 LYS HG2 H 16.724 22.546 24.435 1.00 . A A . 69 LYS HG2 1 1
6 3274 1 1 33 LYS HG3 H 17.916 23.862 24.525 1.00 . A A . 69 LYS HG3 1 1
6 3275 1 1 33 LYS HZ1 H 13.996 25.963 24.624 1.00 . A A . 69 LYS HZ1 1 1
6 3276 1 1 33 LYS HZ2 H 15.356 26.891 24.717 1.00 . A A . 69 LYS HZ2 1 1
6 3277 1 1 33 LYS HZ3 H 14.560 26.429 26.100 1.00 . A A . 69 LYS HZ3 1 1
6 3278 1 1 33 LYS N N 18.807 21.174 23.507 1.00 . A A . 69 LYS N 1 1
6 3279 1 1 33 LYS NZ N 14.828 26.156 25.165 1.00 . A A . 69 LYS NZ 1 1
6 3280 1 1 33 LYS O O 20.669 23.009 24.137 1.00 . A A . 69 LYS O 1 1
6 3281 1 1 34 CYS C C 20.675 26.584 22.809 1.00 . A A . 70 CYS C 1 1
6 3282 1 1 34 CYS CA C 21.385 25.254 22.557 1.00 . A A . 70 CYS CA 1 1
6 3283 1 1 34 CYS CB C 22.444 25.368 21.462 1.00 . A A . 70 CYS CB 1 1
6 3284 1 1 34 CYS H H 19.850 24.338 21.406 1.00 . A A . 70 CYS H 1 1
6 3285 1 1 34 CYS HA H 21.914 24.972 23.464 1.00 . A A . 70 CYS HA 1 1
6 3286 1 1 34 CYS HB2 H 23.060 24.470 21.493 1.00 . A A . 70 CYS HB2 1 1
6 3287 1 1 34 CYS HB3 H 21.952 25.427 20.490 1.00 . A A . 70 CYS HB3 1 1
6 3288 1 1 34 CYS N N 20.415 24.215 22.236 1.00 . A A . 70 CYS N 1 1
6 3289 1 1 34 CYS O O 19.896 27.051 21.976 1.00 . A A . 70 CYS O 1 1
6 3290 1 1 34 CYS SG S 23.505 26.827 21.658 1.00 . A A . 70 CYS SG 1 1
6 3291 1 1 35 CYS C C 21.551 29.575 24.041 1.00 . A A . 71 CYS C 1 1
6 3292 1 1 35 CYS CA C 20.525 28.489 24.403 1.00 . A A . 71 CYS CA 1 1
6 3293 1 1 35 CYS CB C 20.297 28.408 25.919 1.00 . A A . 71 CYS CB 1 1
6 3294 1 1 35 CYS H H 21.665 26.723 24.559 1.00 . A A . 71 CYS H 1 1
6 3295 1 1 35 CYS HA H 19.575 28.716 23.918 1.00 . A A . 71 CYS HA 1 1
6 3296 1 1 35 CYS HB2 H 19.530 27.654 26.104 1.00 . A A . 71 CYS HB2 1 1
6 3297 1 1 35 CYS HB3 H 21.219 28.068 26.391 1.00 . A A . 71 CYS HB3 1 1
6 3298 1 1 35 CYS N N 20.987 27.180 23.967 1.00 . A A . 71 CYS N 1 1
6 3299 1 1 35 CYS O O 22.759 29.328 24.010 1.00 . A A . 71 CYS O 1 1
6 3300 1 1 35 CYS SG S 19.783 29.922 26.768 1.00 . A A . 71 CYS SG 1 1
6 3301 1 1 36 VAL C C 22.403 32.517 24.983 1.00 . A A . 72 VAL C 1 1
6 3302 1 1 36 VAL CA C 21.838 32.020 23.640 1.00 . A A . 72 VAL CA 1 1
6 3303 1 1 36 VAL CB C 20.995 33.108 22.937 1.00 . A A . 72 VAL CB 1 1
6 3304 1 1 36 VAL CG1 C 20.627 32.684 21.512 1.00 . A A . 72 VAL CG1 1 1
6 3305 1 1 36 VAL CG2 C 19.723 33.488 23.704 1.00 . A A . 72 VAL CG2 1 1
6 3306 1 1 36 VAL H H 20.050 30.908 23.862 1.00 . A A . 72 VAL H 1 1
6 3307 1 1 36 VAL HA H 22.688 31.804 22.993 1.00 . A A . 72 VAL HA 1 1
6 3308 1 1 36 VAL HB H 21.606 34.005 22.847 1.00 . A A . 72 VAL HB 1 1
6 3309 1 1 36 VAL HG11 H 19.986 31.804 21.529 1.00 . A A . 72 VAL HG11 1 1
6 3310 1 1 36 VAL HG12 H 20.105 33.499 21.010 1.00 . A A . 72 VAL HG12 1 1
6 3311 1 1 36 VAL HG13 H 21.535 32.452 20.957 1.00 . A A . 72 VAL HG13 1 1
6 3312 1 1 36 VAL HG21 H 19.976 33.782 24.721 1.00 . A A . 72 VAL HG21 1 1
6 3313 1 1 36 VAL HG22 H 19.239 34.327 23.206 1.00 . A A . 72 VAL HG22 1 1
6 3314 1 1 36 VAL HG23 H 19.029 32.650 23.730 1.00 . A A . 72 VAL HG23 1 1
6 3315 1 1 36 VAL N N 21.052 30.796 23.808 1.00 . A A . 72 VAL N 1 1
6 3316 1 1 36 VAL O O 22.180 31.916 26.034 1.00 . A A . 72 VAL O 1 1
6 3317 1 1 37 TRP C C 23.326 35.771 26.104 1.00 . A A . 73 TRP C 1 1
6 3318 1 1 37 TRP CA C 23.741 34.300 26.089 1.00 . A A . 73 TRP CA 1 1
6 3319 1 1 37 TRP CB C 25.269 34.100 26.084 1.00 . A A . 73 TRP CB 1 1
6 3320 1 1 37 TRP CD1 C 26.091 32.910 24.009 1.00 . A A . 73 TRP CD1 1 1
6 3321 1 1 37 TRP CD2 C 26.518 35.112 23.929 1.00 . A A . 73 TRP CD2 1 1
6 3322 1 1 37 TRP CE2 C 26.975 34.549 22.697 1.00 . A A . 73 TRP CE2 1 1
6 3323 1 1 37 TRP CE3 C 26.688 36.503 24.094 1.00 . A A . 73 TRP CE3 1 1
6 3324 1 1 37 TRP CG C 25.942 34.041 24.743 1.00 . A A . 73 TRP CG 1 1
6 3325 1 1 37 TRP CH2 C 27.676 36.713 21.870 1.00 . A A . 73 TRP CH2 1 1
6 3326 1 1 37 TRP CZ2 C 27.540 35.325 21.679 1.00 . A A . 73 TRP CZ2 1 1
6 3327 1 1 37 TRP CZ3 C 27.255 37.296 23.074 1.00 . A A . 73 TRP CZ3 1 1
6 3328 1 1 37 TRP H H 23.297 34.053 24.034 1.00 . A A . 73 TRP H 1 1
6 3329 1 1 37 TRP HA H 23.357 33.859 27.011 1.00 . A A . 73 TRP HA 1 1
6 3330 1 1 37 TRP HB2 H 25.732 34.888 26.680 1.00 . A A . 73 TRP HB2 1 1
6 3331 1 1 37 TRP HB3 H 25.477 33.157 26.592 1.00 . A A . 73 TRP HB3 1 1
6 3332 1 1 37 TRP HD1 H 25.745 31.932 24.308 1.00 . A A . 73 TRP HD1 1 1
6 3333 1 1 37 TRP HE1 H 26.866 32.501 22.104 1.00 . A A . 73 TRP HE1 1 1
6 3334 1 1 37 TRP HE3 H 26.375 36.967 25.015 1.00 . A A . 73 TRP HE3 1 1
6 3335 1 1 37 TRP HH2 H 28.110 37.329 21.096 1.00 . A A . 73 TRP HH2 1 1
6 3336 1 1 37 TRP HZ2 H 27.866 34.862 20.760 1.00 . A A . 73 TRP HZ2 1 1
6 3337 1 1 37 TRP HZ3 H 27.366 38.361 23.218 1.00 . A A . 73 TRP HZ3 1 1
6 3338 1 1 37 TRP N N 23.136 33.634 24.939 1.00 . A A . 73 TRP N 1 1
6 3339 1 1 37 TRP NE1 N 26.703 33.201 22.815 1.00 . A A . 73 TRP NE1 1 1
6 3340 1 1 37 TRP O O 22.708 36.212 27.071 1.00 . A A . 73 TRP O 1 1
6 3341 1 1 38 LEU C C 23.953 38.879 25.903 1.00 . A A . 74 LEU C 1 1
6 3342 1 1 38 LEU CA C 23.388 37.938 24.815 1.00 . A A . 74 LEU CA 1 1
6 3343 1 1 38 LEU CB C 21.889 38.188 24.558 1.00 . A A . 74 LEU CB 1 1
6 3344 1 1 38 LEU CD1 C 19.680 37.625 23.500 1.00 . A A . 74 LEU CD1 1 1
6 3345 1 1 38 LEU CD2 C 21.769 37.074 22.250 1.00 . A A . 74 LEU CD2 1 1
6 3346 1 1 38 LEU CG C 21.144 37.189 23.645 1.00 . A A . 74 LEU CG 1 1
6 3347 1 1 38 LEU H H 24.081 36.062 24.248 1.00 . A A . 74 LEU H 1 1
6 3348 1 1 38 LEU HA H 23.913 38.197 23.895 1.00 . A A . 74 LEU HA 1 1
6 3349 1 1 38 LEU HB2 H 21.372 38.217 25.517 1.00 . A A . 74 LEU HB2 1 1
6 3350 1 1 38 LEU HB3 H 21.816 39.171 24.106 1.00 . A A . 74 LEU HB3 1 1
6 3351 1 1 38 LEU HD11 H 19.128 36.887 22.919 1.00 . A A . 74 LEU HD11 1 1
6 3352 1 1 38 LEU HD12 H 19.620 38.592 22.999 1.00 . A A . 74 LEU HD12 1 1
6 3353 1 1 38 LEU HD13 H 19.218 37.707 24.483 1.00 . A A . 74 LEU HD13 1 1
6 3354 1 1 38 LEU HD21 H 21.205 36.358 21.654 1.00 . A A . 74 LEU HD21 1 1
6 3355 1 1 38 LEU HD22 H 22.797 36.722 22.325 1.00 . A A . 74 LEU HD22 1 1
6 3356 1 1 38 LEU HD23 H 21.755 38.042 21.751 1.00 . A A . 74 LEU HD23 1 1
6 3357 1 1 38 LEU HG H 21.152 36.204 24.110 1.00 . A A . 74 LEU HG 1 1
6 3358 1 1 38 LEU N N 23.633 36.512 25.028 1.00 . A A . 74 LEU N 1 1
6 3359 1 1 38 LEU O O 23.704 40.082 25.848 1.00 . A A . 74 LEU O 1 1
6 3360 1 1 39 HIS C C 26.173 40.069 27.872 1.00 . A A . 75 HIS C 1 1
6 3361 1 1 39 HIS CA C 25.072 39.033 28.120 1.00 . A A . 75 HIS CA 1 1
6 3362 1 1 39 HIS CB C 25.484 37.992 29.170 1.00 . A A . 75 HIS CB 1 1
6 3363 1 1 39 HIS CD2 C 26.608 38.921 31.283 1.00 . A A . 75 HIS CD2 1 1
6 3364 1 1 39 HIS CE1 C 24.811 39.315 32.512 1.00 . A A . 75 HIS CE1 1 1
6 3365 1 1 39 HIS CG C 25.501 38.557 30.567 1.00 . A A . 75 HIS CG 1 1
6 3366 1 1 39 HIS H H 24.872 37.358 26.854 1.00 . A A . 75 HIS H 1 1
6 3367 1 1 39 HIS HA H 24.191 39.553 28.496 1.00 . A A . 75 HIS HA 1 1
6 3368 1 1 39 HIS HB2 H 24.769 37.168 29.154 1.00 . A A . 75 HIS HB2 1 1
6 3369 1 1 39 HIS HB3 H 26.467 37.584 28.928 1.00 . A A . 75 HIS HB3 1 1
6 3370 1 1 39 HIS HD1 H 23.427 38.617 31.067 1.00 . A A . 75 HIS HD1 1 1
6 3371 1 1 39 HIS HD2 H 27.637 38.852 30.961 1.00 . A A . 75 HIS HD2 1 1
6 3372 1 1 39 HIS HE1 H 24.178 39.609 33.339 1.00 . A A . 75 HIS HE1 1 1
6 3373 1 1 39 HIS HE2 H 26.732 39.738 33.257 1.00 . A A . 75 HIS HE2 1 1
6 3374 1 1 39 HIS N N 24.688 38.349 26.892 1.00 . A A . 75 HIS N 1 1
6 3375 1 1 39 HIS ND1 N 24.384 38.804 31.340 1.00 . A A . 75 HIS ND1 1 1
6 3376 1 1 39 HIS NE2 N 26.154 39.391 32.499 1.00 . A A . 75 HIS NE2 1 1
6 3377 1 1 39 HIS O O 27.273 39.665 27.429 1.00 . A A . 75 HIS O 1 1
6 3378 1 1 39 HIS OXT O 25.896 41.260 28.134 1.00 . A A . 75 HIS OXT 1 1
7 3379 1 1 1 LEU C C 34.780 18.514 21.681 1.00 . A A . 37 LEU C 1 1
7 3380 1 1 1 LEU CA C 34.919 16.995 21.791 1.00 . A A . 37 LEU CA 1 1
7 3381 1 1 1 LEU CB C 35.667 16.352 20.564 1.00 . A A . 37 LEU CB 1 1
7 3382 1 1 1 LEU CD1 C 36.100 16.038 18.119 1.00 . A A . 37 LEU CD1 1 1
7 3383 1 1 1 LEU CD2 C 33.727 16.239 18.875 1.00 . A A . 37 LEU CD2 1 1
7 3384 1 1 1 LEU CG C 35.163 16.703 19.137 1.00 . A A . 37 LEU CG 1 1
7 3385 1 1 1 LEU H1 H 32.985 16.451 21.330 1.00 . A A . 37 LEU H1 1 1
7 3386 1 1 1 LEU HA H 35.546 16.827 22.670 1.00 . A A . 37 LEU HA 1 1
7 3387 1 1 1 LEU HB2 H 36.735 16.673 20.637 1.00 . A A . 37 LEU HB2 1 1
7 3388 1 1 1 LEU HB3 H 35.680 15.264 20.711 1.00 . A A . 37 LEU HB3 1 1
7 3389 1 1 1 LEU HD11 H 37.103 16.410 18.306 1.00 . A A . 37 LEU HD11 1 1
7 3390 1 1 1 LEU HD12 H 35.794 16.317 17.116 1.00 . A A . 37 LEU HD12 1 1
7 3391 1 1 1 LEU HD13 H 36.063 14.961 18.224 1.00 . A A . 37 LEU HD13 1 1
7 3392 1 1 1 LEU HD21 H 33.646 15.171 19.093 1.00 . A A . 37 LEU HD21 1 1
7 3393 1 1 1 LEU HD22 H 33.481 16.420 17.828 1.00 . A A . 37 LEU HD22 1 1
7 3394 1 1 1 LEU HD23 H 33.030 16.816 19.496 1.00 . A A . 37 LEU HD23 1 1
7 3395 1 1 1 LEU HG H 35.240 17.777 19.036 1.00 . A A . 37 LEU HG 1 1
7 3396 1 1 1 LEU N N 33.650 16.302 22.073 1.00 . A A . 37 LEU N 1 1
7 3397 1 1 1 LEU O O 35.667 19.242 22.128 1.00 . A A . 37 LEU O 1 1
7 3398 1 1 2 THR C C 32.257 20.784 22.125 1.00 . A A . 38 THR C 1 1
7 3399 1 1 2 THR CA C 33.287 20.412 21.021 1.00 . A A . 38 THR CA 1 1
7 3400 1 1 2 THR CB C 32.745 20.730 19.614 1.00 . A A . 38 THR CB 1 1
7 3401 1 1 2 THR CG2 C 33.827 20.634 18.535 1.00 . A A . 38 THR CG2 1 1
7 3402 1 1 2 THR H H 32.997 18.353 20.761 1.00 . A A . 38 THR H 1 1
7 3403 1 1 2 THR HA H 34.163 21.036 21.182 1.00 . A A . 38 THR HA 1 1
7 3404 1 1 2 THR HB H 32.367 21.770 19.605 1.00 . A A . 38 THR HB 1 1
7 3405 1 1 2 THR HG1 H 31.404 20.057 18.370 1.00 . A A . 38 THR HG1 1 1
7 3406 1 1 2 THR HG21 H 34.695 21.239 18.820 1.00 . A A . 38 THR HG21 1 1
7 3407 1 1 2 THR HG22 H 33.441 21.023 17.587 1.00 . A A . 38 THR HG22 1 1
7 3408 1 1 2 THR HG23 H 34.128 19.612 18.399 1.00 . A A . 38 THR HG23 1 1
7 3409 1 1 2 THR N N 33.672 19.009 21.115 1.00 . A A . 38 THR N 1 1
7 3410 1 1 2 THR O O 31.947 19.972 23.003 1.00 . A A . 38 THR O 1 1
7 3411 1 1 2 THR OG1 O 31.672 19.880 19.283 1.00 . A A . 38 THR OG1 1 1
7 3412 1 1 3 GLY C C 30.175 23.841 22.389 1.00 . A A . 39 GLY C 1 1
7 3413 1 1 3 GLY CA C 30.708 22.532 22.965 1.00 . A A . 39 GLY CA 1 1
7 3414 1 1 3 GLY H H 32.064 22.653 21.337 1.00 . A A . 39 GLY H 1 1
7 3415 1 1 3 GLY HA2 H 29.885 21.813 23.043 1.00 . A A . 39 GLY HA2 1 1
7 3416 1 1 3 GLY HA3 H 31.138 22.707 23.955 1.00 . A A . 39 GLY HA3 1 1
7 3417 1 1 3 GLY N N 31.747 22.024 22.067 1.00 . A A . 39 GLY N 1 1
7 3418 1 1 3 GLY O O 30.870 24.861 22.404 1.00 . A A . 39 GLY O 1 1
7 3419 1 1 4 CYS C C 29.128 25.423 19.945 1.00 . A A . 40 CYS C 1 1
7 3420 1 1 4 CYS CA C 28.279 24.909 21.142 1.00 . A A . 40 CYS CA 1 1
7 3421 1 1 4 CYS CB C 27.888 25.991 22.172 1.00 . A A . 40 CYS CB 1 1
7 3422 1 1 4 CYS H H 28.357 23.001 21.910 1.00 . A A . 40 CYS H 1 1
7 3423 1 1 4 CYS HA H 27.347 24.532 20.701 1.00 . A A . 40 CYS HA 1 1
7 3424 1 1 4 CYS HB2 H 28.603 25.936 22.988 1.00 . A A . 40 CYS HB2 1 1
7 3425 1 1 4 CYS HB3 H 27.981 26.975 21.711 1.00 . A A . 40 CYS HB3 1 1
7 3426 1 1 4 CYS N N 28.935 23.817 21.861 1.00 . A A . 40 CYS N 1 1
7 3427 1 1 4 CYS O O 30.151 24.831 19.589 1.00 . A A . 40 CYS O 1 1
7 3428 1 1 4 CYS SG S 26.206 25.919 22.876 1.00 . A A . 40 CYS SG 1 1
7 3429 1 1 5 LYS C C 30.709 27.613 18.421 1.00 . A A . 41 LYS C 1 1
7 3430 1 1 5 LYS CA C 29.303 27.087 18.107 1.00 . A A . 41 LYS CA 1 1
7 3431 1 1 5 LYS CB C 28.430 28.226 17.576 1.00 . A A . 41 LYS CB 1 1
7 3432 1 1 5 LYS CD C 28.360 29.912 15.661 1.00 . A A . 41 LYS CD 1 1
7 3433 1 1 5 LYS CE C 26.893 30.294 15.914 1.00 . A A . 41 LYS CE 1 1
7 3434 1 1 5 LYS CG C 28.720 28.482 16.089 1.00 . A A . 41 LYS CG 1 1
7 3435 1 1 5 LYS H H 27.775 26.861 19.584 1.00 . A A . 41 LYS H 1 1
7 3436 1 1 5 LYS HA H 29.365 26.310 17.331 1.00 . A A . 41 LYS HA 1 1
7 3437 1 1 5 LYS HB2 H 27.386 27.958 17.675 1.00 . A A . 41 LYS HB2 1 1
7 3438 1 1 5 LYS HB3 H 28.602 29.124 18.157 1.00 . A A . 41 LYS HB3 1 1
7 3439 1 1 5 LYS HD2 H 29.013 30.597 16.222 1.00 . A A . 41 LYS HD2 1 1
7 3440 1 1 5 LYS HD3 H 28.590 30.043 14.602 1.00 . A A . 41 LYS HD3 1 1
7 3441 1 1 5 LYS HE2 H 26.648 30.107 16.963 1.00 . A A . 41 LYS HE2 1 1
7 3442 1 1 5 LYS HE3 H 26.766 31.360 15.725 1.00 . A A . 41 LYS HE3 1 1
7 3443 1 1 5 LYS HG2 H 29.779 28.348 15.887 1.00 . A A . 41 LYS HG2 1 1
7 3444 1 1 5 LYS HG3 H 28.164 27.766 15.486 1.00 . A A . 41 LYS HG3 1 1
7 3445 1 1 5 LYS HZ1 H 26.059 28.544 15.213 1.00 . A A . 41 LYS HZ1 1 1
7 3446 1 1 5 LYS HZ2 H 26.210 29.710 14.067 1.00 . A A . 41 LYS HZ2 1 1
7 3447 1 1 5 LYS HZ3 H 25.016 29.822 15.193 1.00 . A A . 41 LYS HZ3 1 1
7 3448 1 1 5 LYS N N 28.658 26.487 19.275 1.00 . A A . 41 LYS N 1 1
7 3449 1 1 5 LYS NZ N 25.975 29.533 15.033 1.00 . A A . 41 LYS NZ 1 1
7 3450 1 1 5 LYS O O 31.658 27.304 17.705 1.00 . A A . 41 LYS O 1 1
7 3451 1 1 6 GLY C C 32.163 29.013 21.470 1.00 . A A . 42 GLY C 1 1
7 3452 1 1 6 GLY CA C 31.999 29.107 19.955 1.00 . A A . 42 GLY CA 1 1
7 3453 1 1 6 GLY H H 29.953 28.621 20.014 1.00 . A A . 42 GLY H 1 1
7 3454 1 1 6 GLY HA2 H 32.880 28.674 19.502 1.00 . A A . 42 GLY HA2 1 1
7 3455 1 1 6 GLY HA3 H 31.916 30.156 19.669 1.00 . A A . 42 GLY HA3 1 1
7 3456 1 1 6 GLY N N 30.801 28.414 19.489 1.00 . A A . 42 GLY N 1 1
7 3457 1 1 6 GLY O O 32.949 29.760 22.052 1.00 . A A . 42 GLY O 1 1
7 3458 1 1 7 LYS C C 31.105 28.993 24.467 1.00 . A A . 43 LYS C 1 1
7 3459 1 1 7 LYS CA C 31.468 27.804 23.556 1.00 . A A . 43 LYS CA 1 1
7 3460 1 1 7 LYS CB C 32.800 27.101 23.902 1.00 . A A . 43 LYS CB 1 1
7 3461 1 1 7 LYS CD C 33.741 25.032 25.086 1.00 . A A . 43 LYS CD 1 1
7 3462 1 1 7 LYS CE C 35.155 25.619 25.147 1.00 . A A . 43 LYS CE 1 1
7 3463 1 1 7 LYS CG C 32.660 26.136 25.098 1.00 . A A . 43 LYS CG 1 1
7 3464 1 1 7 LYS H H 30.859 27.464 21.567 1.00 . A A . 43 LYS H 1 1
7 3465 1 1 7 LYS HA H 30.672 27.076 23.715 1.00 . A A . 43 LYS HA 1 1
7 3466 1 1 7 LYS HB2 H 33.088 26.515 23.031 1.00 . A A . 43 LYS HB2 1 1
7 3467 1 1 7 LYS HB3 H 33.580 27.842 24.087 1.00 . A A . 43 LYS HB3 1 1
7 3468 1 1 7 LYS HD2 H 33.602 24.369 25.940 1.00 . A A . 43 LYS HD2 1 1
7 3469 1 1 7 LYS HD3 H 33.625 24.428 24.190 1.00 . A A . 43 LYS HD3 1 1
7 3470 1 1 7 LYS HE2 H 35.297 26.336 24.339 1.00 . A A . 43 LYS HE2 1 1
7 3471 1 1 7 LYS HE3 H 35.294 26.135 26.098 1.00 . A A . 43 LYS HE3 1 1
7 3472 1 1 7 LYS HG2 H 32.709 26.689 26.034 1.00 . A A . 43 LYS HG2 1 1
7 3473 1 1 7 LYS HG3 H 31.668 25.682 25.040 1.00 . A A . 43 LYS HG3 1 1
7 3474 1 1 7 LYS HZ1 H 36.043 24.103 24.118 1.00 . A A . 43 LYS HZ1 1 1
7 3475 1 1 7 LYS HZ2 H 36.065 23.887 25.749 1.00 . A A . 43 LYS HZ2 1 1
7 3476 1 1 7 LYS HZ3 H 37.094 24.965 25.049 1.00 . A A . 43 LYS HZ3 1 1
7 3477 1 1 7 LYS N N 31.431 28.090 22.119 1.00 . A A . 43 LYS N 1 1
7 3478 1 1 7 LYS NZ N 36.166 24.563 25.009 1.00 . A A . 43 LYS NZ 1 1
7 3479 1 1 7 LYS O O 31.433 29.004 25.654 1.00 . A A . 43 LYS O 1 1
7 3480 1 1 8 GLY C C 28.437 30.672 25.366 1.00 . A A . 44 GLY C 1 1
7 3481 1 1 8 GLY CA C 29.731 31.073 24.630 1.00 . A A . 44 GLY CA 1 1
7 3482 1 1 8 GLY H H 30.162 29.875 22.925 1.00 . A A . 44 GLY H 1 1
7 3483 1 1 8 GLY HA2 H 30.426 31.481 25.367 1.00 . A A . 44 GLY HA2 1 1
7 3484 1 1 8 GLY HA3 H 29.500 31.860 23.910 1.00 . A A . 44 GLY HA3 1 1
7 3485 1 1 8 GLY N N 30.372 29.969 23.912 1.00 . A A . 44 GLY N 1 1
7 3486 1 1 8 GLY O O 27.651 31.552 25.717 1.00 . A A . 44 GLY O 1 1
7 3487 1 1 9 GLY C C 27.276 27.310 26.519 1.00 . A A . 45 GLY C 1 1
7 3488 1 1 9 GLY CA C 27.040 28.783 26.207 1.00 . A A . 45 GLY CA 1 1
7 3489 1 1 9 GLY H H 28.916 28.708 25.261 1.00 . A A . 45 GLY H 1 1
7 3490 1 1 9 GLY HA2 H 26.825 29.314 27.135 1.00 . A A . 45 GLY HA2 1 1
7 3491 1 1 9 GLY HA3 H 26.186 28.873 25.537 1.00 . A A . 45 GLY HA3 1 1
7 3492 1 1 9 GLY N N 28.211 29.366 25.564 1.00 . A A . 45 GLY N 1 1
7 3493 1 1 9 GLY O O 28.383 26.792 26.358 1.00 . A A . 45 GLY O 1 1
7 3494 1 1 10 GLU C C 25.061 24.460 26.645 1.00 . A A . 46 GLU C 1 1
7 3495 1 1 10 GLU CA C 26.232 25.203 27.311 1.00 . A A . 46 GLU CA 1 1
7 3496 1 1 10 GLU CB C 26.177 24.997 28.838 1.00 . A A . 46 GLU CB 1 1
7 3497 1 1 10 GLU CD C 27.439 25.055 31.051 1.00 . A A . 46 GLU CD 1 1
7 3498 1 1 10 GLU CG C 27.493 25.349 29.545 1.00 . A A . 46 GLU CG 1 1
7 3499 1 1 10 GLU H H 25.338 27.100 27.081 1.00 . A A . 46 GLU H 1 1
7 3500 1 1 10 GLU HA H 27.149 24.744 26.946 1.00 . A A . 46 GLU HA 1 1
7 3501 1 1 10 GLU HB2 H 25.376 25.601 29.260 1.00 . A A . 46 GLU HB2 1 1
7 3502 1 1 10 GLU HB3 H 25.958 23.946 29.047 1.00 . A A . 46 GLU HB3 1 1
7 3503 1 1 10 GLU HG2 H 28.295 24.753 29.106 1.00 . A A . 46 GLU HG2 1 1
7 3504 1 1 10 GLU HG3 H 27.713 26.405 29.385 1.00 . A A . 46 GLU HG3 1 1
7 3505 1 1 10 GLU N N 26.223 26.625 26.979 1.00 . A A . 46 GLU N 1 1
7 3506 1 1 10 GLU O O 24.050 25.059 26.272 1.00 . A A . 46 GLU O 1 1
7 3507 1 1 10 GLU OE1 O 27.791 25.969 31.832 1.00 . A A . 46 GLU OE1 1 1
7 3508 1 1 10 GLU OE2 O 27.053 23.919 31.411 1.00 . A A . 46 GLU OE2 1 1
7 3509 1 1 11 CYS C C 23.203 21.958 27.263 1.00 . A A . 47 CYS C 1 1
7 3510 1 1 11 CYS CA C 24.174 22.206 26.099 1.00 . A A . 47 CYS CA 1 1
7 3511 1 1 11 CYS CB C 24.818 20.924 25.563 1.00 . A A . 47 CYS CB 1 1
7 3512 1 1 11 CYS H H 26.061 22.718 26.890 1.00 . A A . 47 CYS H 1 1
7 3513 1 1 11 CYS HA H 23.621 22.654 25.282 1.00 . A A . 47 CYS HA 1 1
7 3514 1 1 11 CYS HB2 H 25.458 20.506 26.334 1.00 . A A . 47 CYS HB2 1 1
7 3515 1 1 11 CYS HB3 H 24.022 20.222 25.345 1.00 . A A . 47 CYS HB3 1 1
7 3516 1 1 11 CYS N N 25.211 23.132 26.533 1.00 . A A . 47 CYS N 1 1
7 3517 1 1 11 CYS O O 23.423 21.087 28.107 1.00 . A A . 47 CYS O 1 1
7 3518 1 1 11 CYS SG S 25.800 21.140 24.054 1.00 . A A . 47 CYS SG 1 1
7 3519 1 1 12 ASN C C 19.840 21.947 27.616 1.00 . A A . 48 ASN C 1 1
7 3520 1 1 12 ASN CA C 21.026 22.702 28.240 1.00 . A A . 48 ASN CA 1 1
7 3521 1 1 12 ASN CB C 20.638 24.146 28.567 1.00 . A A . 48 ASN CB 1 1
7 3522 1 1 12 ASN CG C 21.595 24.809 29.581 1.00 . A A . 48 ASN CG 1 1
7 3523 1 1 12 ASN H H 22.027 23.411 26.531 1.00 . A A . 48 ASN H 1 1
7 3524 1 1 12 ASN HA H 21.312 22.186 29.160 1.00 . A A . 48 ASN HA 1 1
7 3525 1 1 12 ASN HB2 H 20.570 24.720 27.644 1.00 . A A . 48 ASN HB2 1 1
7 3526 1 1 12 ASN HB3 H 19.628 24.129 28.971 1.00 . A A . 48 ASN HB3 1 1
7 3527 1 1 12 ASN HD21 H 23.341 25.972 29.694 1.00 . A A . 48 ASN HD21 1 1
7 3528 1 1 12 ASN HD22 H 22.779 25.532 28.109 1.00 . A A . 48 ASN HD22 1 1
7 3529 1 1 12 ASN N N 22.131 22.758 27.293 1.00 . A A . 48 ASN N 1 1
7 3530 1 1 12 ASN ND2 N 22.649 25.496 29.110 1.00 . A A . 48 ASN ND2 1 1
7 3531 1 1 12 ASN O O 19.805 21.794 26.395 1.00 . A A . 48 ASN O 1 1
7 3532 1 1 12 ASN OD1 O 21.388 24.674 30.785 1.00 . A A . 48 ASN OD1 1 1
7 3533 1 1 13 PRO C C 16.808 21.825 27.022 1.00 . A A . 49 PRO C 1 1
7 3534 1 1 13 PRO CA C 17.645 20.847 27.865 1.00 . A A . 49 PRO CA 1 1
7 3535 1 1 13 PRO CB C 16.866 20.324 29.085 1.00 . A A . 49 PRO CB 1 1
7 3536 1 1 13 PRO CD C 18.744 21.571 29.865 1.00 . A A . 49 PRO CD 1 1
7 3537 1 1 13 PRO CG C 17.278 21.270 30.218 1.00 . A A . 49 PRO CG 1 1
7 3538 1 1 13 PRO HA H 17.937 20.012 27.220 1.00 . A A . 49 PRO HA 1 1
7 3539 1 1 13 PRO HB2 H 17.195 19.310 29.314 1.00 . A A . 49 PRO HB2 1 1
7 3540 1 1 13 PRO HB3 H 15.790 20.342 28.916 1.00 . A A . 49 PRO HB3 1 1
7 3541 1 1 13 PRO HD2 H 19.021 22.553 30.252 1.00 . A A . 49 PRO HD2 1 1
7 3542 1 1 13 PRO HD3 H 19.403 20.816 30.301 1.00 . A A . 49 PRO HD3 1 1
7 3543 1 1 13 PRO HG2 H 16.694 22.189 30.177 1.00 . A A . 49 PRO HG2 1 1
7 3544 1 1 13 PRO HG3 H 17.164 20.825 31.213 1.00 . A A . 49 PRO HG3 1 1
7 3545 1 1 13 PRO N N 18.835 21.502 28.406 1.00 . A A . 49 PRO N 1 1
7 3546 1 1 13 PRO O O 16.920 23.045 27.161 1.00 . A A . 49 PRO O 1 1
7 3547 1 1 14 LEU C C 14.032 22.853 26.039 1.00 . A A . 50 LEU C 1 1
7 3548 1 1 14 LEU CA C 15.046 22.001 25.261 1.00 . A A . 50 LEU CA 1 1
7 3549 1 1 14 LEU CB C 14.307 20.995 24.367 1.00 . A A . 50 LEU CB 1 1
7 3550 1 1 14 LEU CD1 C 14.557 18.897 23.045 1.00 . A A . 50 LEU CD1 1 1
7 3551 1 1 14 LEU CD2 C 15.642 21.017 22.208 1.00 . A A . 50 LEU CD2 1 1
7 3552 1 1 14 LEU CG C 15.252 20.197 23.446 1.00 . A A . 50 LEU CG 1 1
7 3553 1 1 14 LEU H H 15.893 20.253 26.099 1.00 . A A . 50 LEU H 1 1
7 3554 1 1 14 LEU HA H 15.636 22.668 24.634 1.00 . A A . 50 LEU HA 1 1
7 3555 1 1 14 LEU HB2 H 13.763 20.314 25.023 1.00 . A A . 50 LEU HB2 1 1
7 3556 1 1 14 LEU HB3 H 13.571 21.527 23.760 1.00 . A A . 50 LEU HB3 1 1
7 3557 1 1 14 LEU HD11 H 13.629 19.120 22.518 1.00 . A A . 50 LEU HD11 1 1
7 3558 1 1 14 LEU HD12 H 14.330 18.325 23.948 1.00 . A A . 50 LEU HD12 1 1
7 3559 1 1 14 LEU HD13 H 15.218 18.315 22.404 1.00 . A A . 50 LEU HD13 1 1
7 3560 1 1 14 LEU HD21 H 16.076 21.965 22.520 1.00 . A A . 50 LEU HD21 1 1
7 3561 1 1 14 LEU HD22 H 14.760 21.221 21.600 1.00 . A A . 50 LEU HD22 1 1
7 3562 1 1 14 LEU HD23 H 16.374 20.467 21.615 1.00 . A A . 50 LEU HD23 1 1
7 3563 1 1 14 LEU HG H 16.160 19.929 23.987 1.00 . A A . 50 LEU HG 1 1
7 3564 1 1 14 LEU N N 15.943 21.264 26.162 1.00 . A A . 50 LEU N 1 1
7 3565 1 1 14 LEU O O 13.660 23.939 25.592 1.00 . A A . 50 LEU O 1 1
7 3566 1 1 15 ASP C C 13.304 24.268 28.840 1.00 . A A . 51 ASP C 1 1
7 3567 1 1 15 ASP CA C 12.717 23.017 28.155 1.00 . A A . 51 ASP CA 1 1
7 3568 1 1 15 ASP CB C 12.293 21.984 29.212 1.00 . A A . 51 ASP CB 1 1
7 3569 1 1 15 ASP CG C 11.524 20.817 28.593 1.00 . A A . 51 ASP CG 1 1
7 3570 1 1 15 ASP H H 13.940 21.421 27.440 1.00 . A A . 51 ASP H 1 1
7 3571 1 1 15 ASP HA H 11.822 23.331 27.611 1.00 . A A . 51 ASP HA 1 1
7 3572 1 1 15 ASP HB2 H 13.182 21.601 29.720 1.00 . A A . 51 ASP HB2 1 1
7 3573 1 1 15 ASP HB3 H 11.660 22.464 29.957 1.00 . A A . 51 ASP HB3 1 1
7 3574 1 1 15 ASP N N 13.623 22.358 27.214 1.00 . A A . 51 ASP N 1 1
7 3575 1 1 15 ASP O O 12.562 24.970 29.529 1.00 . A A . 51 ASP O 1 1
7 3576 1 1 15 ASP OD1 O 12.140 19.797 28.283 1.00 . A A . 51 ASP OD1 1 1
7 3577 1 1 15 ASP OD2 O 10.280 20.993 28.421 1.00 . A A . 51 ASP OD2 1 1
7 3578 1 1 16 ARG C C 14.811 27.015 28.943 1.00 . A A . 52 ARG C 1 1
7 3579 1 1 16 ARG CA C 15.303 25.628 29.389 1.00 . A A . 52 ARG CA 1 1
7 3580 1 1 16 ARG CB C 16.823 25.488 29.161 1.00 . A A . 52 ARG CB 1 1
7 3581 1 1 16 ARG CD C 17.428 26.074 31.536 1.00 . A A . 52 ARG CD 1 1
7 3582 1 1 16 ARG CG C 17.697 26.381 30.058 1.00 . A A . 52 ARG CG 1 1
7 3583 1 1 16 ARG CZ C 18.544 26.576 33.710 1.00 . A A . 52 ARG CZ 1 1
7 3584 1 1 16 ARG H H 15.175 23.941 28.102 1.00 . A A . 52 ARG H 1 1
7 3585 1 1 16 ARG HA H 15.089 25.507 30.452 1.00 . A A . 52 ARG HA 1 1
7 3586 1 1 16 ARG HB2 H 17.115 24.458 29.363 1.00 . A A . 52 ARG HB2 1 1
7 3587 1 1 16 ARG HB3 H 17.057 25.709 28.115 1.00 . A A . 52 ARG HB3 1 1
7 3588 1 1 16 ARG HD2 H 16.561 26.644 31.859 1.00 . A A . 52 ARG HD2 1 1
7 3589 1 1 16 ARG HD3 H 17.216 25.006 31.647 1.00 . A A . 52 ARG HD3 1 1
7 3590 1 1 16 ARG HE H 19.474 26.421 31.910 1.00 . A A . 52 ARG HE 1 1
7 3591 1 1 16 ARG HG2 H 18.747 26.174 29.828 1.00 . A A . 52 ARG HG2 1 1
7 3592 1 1 16 ARG HG3 H 17.510 27.432 29.856 1.00 . A A . 52 ARG HG3 1 1
7 3593 1 1 16 ARG HH11 H 16.523 26.391 33.914 1.00 . A A . 52 ARG HH11 1 1
7 3594 1 1 16 ARG HH12 H 17.402 26.689 35.398 1.00 . A A . 52 ARG HH12 1 1
7 3595 1 1 16 ARG HH21 H 19.642 26.951 35.374 1.00 . A A . 52 ARG HH21 1 1
7 3596 1 1 16 ARG HH22 H 20.568 26.795 33.894 1.00 . A A . 52 ARG HH22 1 1
7 3597 1 1 16 ARG N N 14.612 24.546 28.687 1.00 . A A . 52 ARG N 1 1
7 3598 1 1 16 ARG NE N 18.581 26.389 32.383 1.00 . A A . 52 ARG NE 1 1
7 3599 1 1 16 ARG NH1 N 17.397 26.550 34.396 1.00 . A A . 52 ARG NH1 1 1
7 3600 1 1 16 ARG NH2 N 19.678 26.791 34.374 1.00 . A A . 52 ARG NH2 1 1
7 3601 1 1 16 ARG O O 14.452 27.220 27.777 1.00 . A A . 52 ARG O 1 1
7 3602 1 1 17 GLN C C 15.779 30.075 29.037 1.00 . A A . 53 GLN C 1 1
7 3603 1 1 17 GLN CA C 14.551 29.381 29.675 1.00 . A A . 53 GLN CA 1 1
7 3604 1 1 17 GLN CB C 14.155 30.050 31.018 1.00 . A A . 53 GLN CB 1 1
7 3605 1 1 17 GLN CD C 11.613 30.090 30.828 1.00 . A A . 53 GLN CD 1 1
7 3606 1 1 17 GLN CG C 12.822 29.561 31.600 1.00 . A A . 53 GLN CG 1 1
7 3607 1 1 17 GLN H H 15.123 27.699 30.827 1.00 . A A . 53 GLN H 1 1
7 3608 1 1 17 GLN HA H 13.740 29.478 28.965 1.00 . A A . 53 GLN HA 1 1
7 3609 1 1 17 GLN HB2 H 14.942 29.842 31.754 1.00 . A A . 53 GLN HB2 1 1
7 3610 1 1 17 GLN HB3 H 14.103 31.129 30.887 1.00 . A A . 53 GLN HB3 1 1
7 3611 1 1 17 GLN HE21 H 9.968 31.276 31.000 1.00 . A A . 53 GLN HE21 1 1
7 3612 1 1 17 GLN HE22 H 10.965 31.146 32.444 1.00 . A A . 53 GLN HE22 1 1
7 3613 1 1 17 GLN HG2 H 12.790 28.469 31.588 1.00 . A A . 53 GLN HG2 1 1
7 3614 1 1 17 GLN HG3 H 12.754 29.877 32.637 1.00 . A A . 53 GLN HG3 1 1
7 3615 1 1 17 GLN N N 14.841 27.966 29.892 1.00 . A A . 53 GLN N 1 1
7 3616 1 1 17 GLN NE2 N 10.790 30.918 31.471 1.00 . A A . 53 GLN NE2 1 1
7 3617 1 1 17 GLN O O 16.528 30.802 29.703 1.00 . A A . 53 GLN O 1 1
7 3618 1 1 17 GLN OE1 O 11.405 29.753 29.665 1.00 . A A . 53 GLN OE1 1 1
7 3619 1 1 18 CYS C C 16.603 30.266 25.415 1.00 . A A . 54 CYS C 1 1
7 3620 1 1 18 CYS CA C 16.985 30.431 26.894 1.00 . A A . 54 CYS CA 1 1
7 3621 1 1 18 CYS CB C 18.370 29.802 27.188 1.00 . A A . 54 CYS CB 1 1
7 3622 1 1 18 CYS H H 15.328 29.225 27.275 1.00 . A A . 54 CYS H 1 1
7 3623 1 1 18 CYS HA H 17.045 31.512 27.119 1.00 . A A . 54 CYS HA 1 1
7 3624 1 1 18 CYS HB2 H 18.289 29.289 28.143 1.00 . A A . 54 CYS HB2 1 1
7 3625 1 1 18 CYS HB3 H 18.576 29.025 26.444 1.00 . A A . 54 CYS HB3 1 1
7 3626 1 1 18 CYS N N 15.967 29.827 27.740 1.00 . A A . 54 CYS N 1 1
7 3627 1 1 18 CYS O O 15.581 29.664 25.097 1.00 . A A . 54 CYS O 1 1
7 3628 1 1 18 CYS SG S 19.777 30.918 27.326 1.00 . A A . 54 CYS SG 1 1
7 3629 1 1 19 LYS C C 17.533 29.104 22.669 1.00 . A A . 55 LYS C 1 1
7 3630 1 1 19 LYS CA C 17.316 30.579 23.062 1.00 . A A . 55 LYS CA 1 1
7 3631 1 1 19 LYS CB C 18.318 31.490 22.317 1.00 . A A . 55 LYS CB 1 1
7 3632 1 1 19 LYS CD C 16.799 32.036 20.324 1.00 . A A . 55 LYS CD 1 1
7 3633 1 1 19 LYS CE C 16.290 33.143 19.398 1.00 . A A . 55 LYS CE 1 1
7 3634 1 1 19 LYS CG C 17.655 32.596 21.475 1.00 . A A . 55 LYS CG 1 1
7 3635 1 1 19 LYS H H 18.276 31.219 24.856 1.00 . A A . 55 LYS H 1 1
7 3636 1 1 19 LYS HA H 16.301 30.874 22.790 1.00 . A A . 55 LYS HA 1 1
7 3637 1 1 19 LYS HB2 H 18.988 31.963 23.039 1.00 . A A . 55 LYS HB2 1 1
7 3638 1 1 19 LYS HB3 H 18.951 30.890 21.655 1.00 . A A . 55 LYS HB3 1 1
7 3639 1 1 19 LYS HD2 H 17.374 31.313 19.740 1.00 . A A . 55 LYS HD2 1 1
7 3640 1 1 19 LYS HD3 H 15.933 31.526 20.735 1.00 . A A . 55 LYS HD3 1 1
7 3641 1 1 19 LYS HE2 H 15.455 32.757 18.812 1.00 . A A . 55 LYS HE2 1 1
7 3642 1 1 19 LYS HE3 H 15.930 33.974 20.005 1.00 . A A . 55 LYS HE3 1 1
7 3643 1 1 19 LYS HG2 H 17.042 33.215 22.127 1.00 . A A . 55 LYS HG2 1 1
7 3644 1 1 19 LYS HG3 H 18.452 33.224 21.066 1.00 . A A . 55 LYS HG3 1 1
7 3645 1 1 19 LYS HZ1 H 17.626 32.828 17.886 1.00 . A A . 55 LYS HZ1 1 1
7 3646 1 1 19 LYS HZ2 H 18.125 33.964 18.969 1.00 . A A . 55 LYS HZ2 1 1
7 3647 1 1 19 LYS HZ3 H 16.957 34.328 17.866 1.00 . A A . 55 LYS HZ3 1 1
7 3648 1 1 19 LYS N N 17.441 30.776 24.506 1.00 . A A . 55 LYS N 1 1
7 3649 1 1 19 LYS NZ N 17.334 33.602 18.464 1.00 . A A . 55 LYS NZ 1 1
7 3650 1 1 19 LYS O O 18.034 28.305 23.462 1.00 . A A . 55 LYS O 1 1
7 3651 1 1 20 GLU C C 17.906 27.689 19.359 1.00 . A A . 56 GLU C 1 1
7 3652 1 1 20 GLU CA C 17.349 27.479 20.762 1.00 . A A . 56 GLU CA 1 1
7 3653 1 1 20 GLU CB C 15.994 26.747 20.780 1.00 . A A . 56 GLU CB 1 1
7 3654 1 1 20 GLU CD C 14.719 24.568 20.336 1.00 . A A . 56 GLU CD 1 1
7 3655 1 1 20 GLU CG C 16.036 25.333 20.184 1.00 . A A . 56 GLU CG 1 1
7 3656 1 1 20 GLU H H 16.764 29.512 20.857 1.00 . A A . 56 GLU H 1 1
7 3657 1 1 20 GLU HA H 18.093 26.878 21.290 1.00 . A A . 56 GLU HA 1 1
7 3658 1 1 20 GLU HB2 H 15.663 26.687 21.814 1.00 . A A . 56 GLU HB2 1 1
7 3659 1 1 20 GLU HB3 H 15.255 27.320 20.223 1.00 . A A . 56 GLU HB3 1 1
7 3660 1 1 20 GLU HG2 H 16.261 25.419 19.125 1.00 . A A . 56 GLU HG2 1 1
7 3661 1 1 20 GLU HG3 H 16.832 24.766 20.657 1.00 . A A . 56 GLU HG3 1 1
7 3662 1 1 20 GLU N N 17.190 28.781 21.414 1.00 . A A . 56 GLU N 1 1
7 3663 1 1 20 GLU O O 17.681 28.717 18.717 1.00 . A A . 56 GLU O 1 1
7 3664 1 1 20 GLU OE1 O 14.255 24.412 21.487 1.00 . A A . 56 GLU OE1 1 1
7 3665 1 1 20 GLU OE2 O 14.191 24.133 19.290 1.00 . A A . 56 GLU OE2 1 1
7 3666 1 1 21 LEU C C 18.808 25.314 16.851 1.00 . A A . 57 LEU C 1 1
7 3667 1 1 21 LEU CA C 19.216 26.634 17.546 1.00 . A A . 57 LEU CA 1 1
7 3668 1 1 21 LEU CB C 20.751 26.796 17.638 1.00 . A A . 57 LEU CB 1 1
7 3669 1 1 21 LEU CD1 C 22.677 28.360 18.326 1.00 . A A . 57 LEU CD1 1 1
7 3670 1 1 21 LEU CD2 C 20.722 29.320 17.122 1.00 . A A . 57 LEU CD2 1 1
7 3671 1 1 21 LEU CG C 21.171 28.214 18.098 1.00 . A A . 57 LEU CG 1 1
7 3672 1 1 21 LEU H H 18.748 25.833 19.430 1.00 . A A . 57 LEU H 1 1
7 3673 1 1 21 LEU HA H 18.817 27.457 16.951 1.00 . A A . 57 LEU HA 1 1
7 3674 1 1 21 LEU HB2 H 21.108 26.032 18.346 1.00 . A A . 57 LEU HB2 1 1
7 3675 1 1 21 LEU HB3 H 21.152 26.588 16.646 1.00 . A A . 57 LEU HB3 1 1
7 3676 1 1 21 LEU HD11 H 23.214 28.243 17.391 1.00 . A A . 57 LEU HD11 1 1
7 3677 1 1 21 LEU HD12 H 23.022 27.629 19.052 1.00 . A A . 57 LEU HD12 1 1
7 3678 1 1 21 LEU HD13 H 22.876 29.349 18.727 1.00 . A A . 57 LEU HD13 1 1
7 3679 1 1 21 LEU HD21 H 21.142 29.140 16.129 1.00 . A A . 57 LEU HD21 1 1
7 3680 1 1 21 LEU HD22 H 21.060 30.284 17.503 1.00 . A A . 57 LEU HD22 1 1
7 3681 1 1 21 LEU HD23 H 19.633 29.366 17.053 1.00 . A A . 57 LEU HD23 1 1
7 3682 1 1 21 LEU HG H 20.686 28.352 19.051 1.00 . A A . 57 LEU HG 1 1
7 3683 1 1 21 LEU N N 18.629 26.674 18.881 1.00 . A A . 57 LEU N 1 1
7 3684 1 1 21 LEU O O 18.121 24.479 17.451 1.00 . A A . 57 LEU O 1 1
7 3685 1 1 22 GLN C C 20.255 23.193 14.394 1.00 . A A . 58 GLN C 1 1
7 3686 1 1 22 GLN CA C 18.972 23.940 14.779 1.00 . A A . 58 GLN CA 1 1
7 3687 1 1 22 GLN CB C 18.103 24.370 13.572 1.00 . A A . 58 GLN CB 1 1
7 3688 1 1 22 GLN CD C 17.764 25.715 11.461 1.00 . A A . 58 GLN CD 1 1
7 3689 1 1 22 GLN CG C 18.698 25.443 12.629 1.00 . A A . 58 GLN CG 1 1
7 3690 1 1 22 GLN H H 19.837 25.835 15.160 1.00 . A A . 58 GLN H 1 1
7 3691 1 1 22 GLN HA H 18.388 23.230 15.371 1.00 . A A . 58 GLN HA 1 1
7 3692 1 1 22 GLN HB2 H 17.858 23.470 13.004 1.00 . A A . 58 GLN HB2 1 1
7 3693 1 1 22 GLN HB3 H 17.163 24.753 13.973 1.00 . A A . 58 GLN HB3 1 1
7 3694 1 1 22 GLN HE21 H 17.355 25.177 9.559 1.00 . A A . 58 GLN HE21 1 1
7 3695 1 1 22 GLN HE22 H 18.706 24.333 10.306 1.00 . A A . 58 GLN HE22 1 1
7 3696 1 1 22 GLN HG2 H 18.838 26.377 13.177 1.00 . A A . 58 GLN HG2 1 1
7 3697 1 1 22 GLN HG3 H 19.665 25.126 12.250 1.00 . A A . 58 GLN HG3 1 1
7 3698 1 1 22 GLN N N 19.266 25.119 15.600 1.00 . A A . 58 GLN N 1 1
7 3699 1 1 22 GLN NE2 N 17.956 25.010 10.351 1.00 . A A . 58 GLN NE2 1 1
7 3700 1 1 22 GLN O O 20.310 21.965 14.494 1.00 . A A . 58 GLN O 1 1
7 3701 1 1 22 GLN OE1 O 16.864 26.543 11.565 1.00 . A A . 58 GLN OE1 1 1
7 3702 1 1 23 ALA C C 23.405 23.049 14.940 1.00 . A A . 59 ALA C 1 1
7 3703 1 1 23 ALA CA C 22.609 23.329 13.654 1.00 . A A . 59 ALA CA 1 1
7 3704 1 1 23 ALA CB C 23.376 24.275 12.726 1.00 . A A . 59 ALA CB 1 1
7 3705 1 1 23 ALA H H 21.181 24.931 13.896 1.00 . A A . 59 ALA H 1 1
7 3706 1 1 23 ALA HA H 22.491 22.374 13.129 1.00 . A A . 59 ALA HA 1 1
7 3707 1 1 23 ALA HB1 H 22.813 24.416 11.802 1.00 . A A . 59 ALA HB1 1 1
7 3708 1 1 23 ALA HB2 H 23.496 25.231 13.227 1.00 . A A . 59 ALA HB2 1 1
7 3709 1 1 23 ALA HB3 H 24.358 23.872 12.475 1.00 . A A . 59 ALA HB3 1 1
7 3710 1 1 23 ALA N N 21.295 23.918 13.955 1.00 . A A . 59 ALA N 1 1
7 3711 1 1 23 ALA O O 24.065 22.010 15.032 1.00 . A A . 59 ALA O 1 1
7 3712 1 1 24 GLU C C 23.372 22.978 18.216 1.00 . A A . 60 GLU C 1 1
7 3713 1 1 24 GLU CA C 24.111 23.831 17.169 1.00 . A A . 60 GLU CA 1 1
7 3714 1 1 24 GLU CB C 24.352 25.236 17.751 1.00 . A A . 60 GLU CB 1 1
7 3715 1 1 24 GLU CD C 25.009 26.436 15.550 1.00 . A A . 60 GLU CD 1 1
7 3716 1 1 24 GLU CG C 25.365 26.127 17.010 1.00 . A A . 60 GLU CG 1 1
7 3717 1 1 24 GLU H H 22.786 24.812 15.843 1.00 . A A . 60 GLU H 1 1
7 3718 1 1 24 GLU HA H 25.081 23.361 16.978 1.00 . A A . 60 GLU HA 1 1
7 3719 1 1 24 GLU HB2 H 23.399 25.745 17.809 1.00 . A A . 60 GLU HB2 1 1
7 3720 1 1 24 GLU HB3 H 24.733 25.135 18.764 1.00 . A A . 60 GLU HB3 1 1
7 3721 1 1 24 GLU HG2 H 25.455 27.068 17.562 1.00 . A A . 60 GLU HG2 1 1
7 3722 1 1 24 GLU HG3 H 26.338 25.632 17.021 1.00 . A A . 60 GLU HG3 1 1
7 3723 1 1 24 GLU N N 23.337 23.956 15.930 1.00 . A A . 60 GLU N 1 1
7 3724 1 1 24 GLU O O 24.008 22.445 19.129 1.00 . A A . 60 GLU O 1 1
7 3725 1 1 24 GLU OE1 O 25.877 26.177 14.690 1.00 . A A . 60 GLU OE1 1 1
7 3726 1 1 24 GLU OE2 O 23.904 26.961 15.292 1.00 . A A . 60 GLU OE2 1 1
7 3727 1 1 25 SER C C 21.537 20.474 18.512 1.00 . A A . 61 SER C 1 1
7 3728 1 1 25 SER CA C 21.243 21.933 18.897 1.00 . A A . 61 SER CA 1 1
7 3729 1 1 25 SER CB C 19.765 22.273 18.695 1.00 . A A . 61 SER CB 1 1
7 3730 1 1 25 SER H H 21.574 23.321 17.323 1.00 . A A . 61 SER H 1 1
7 3731 1 1 25 SER HA H 21.497 22.074 19.939 1.00 . A A . 61 SER HA 1 1
7 3732 1 1 25 SER HB2 H 19.594 23.293 19.028 1.00 . A A . 61 SER HB2 1 1
7 3733 1 1 25 SER HB3 H 19.519 22.208 17.631 1.00 . A A . 61 SER HB3 1 1
7 3734 1 1 25 SER HG H 18.002 21.681 19.257 1.00 . A A . 61 SER HG 1 1
7 3735 1 1 25 SER N N 22.040 22.851 18.091 1.00 . A A . 61 SER N 1 1
7 3736 1 1 25 SER O O 21.644 19.611 19.386 1.00 . A A . 61 SER O 1 1
7 3737 1 1 25 SER OG O 18.912 21.410 19.417 1.00 . A A . 61 SER OG 1 1
7 3738 1 1 26 ALA C C 23.682 18.658 17.100 1.00 . A A . 62 ALA C 1 1
7 3739 1 1 26 ALA CA C 22.218 18.920 16.716 1.00 . A A . 62 ALA CA 1 1
7 3740 1 1 26 ALA CB C 22.042 18.884 15.202 1.00 . A A . 62 ALA CB 1 1
7 3741 1 1 26 ALA H H 21.618 20.954 16.541 1.00 . A A . 62 ALA H 1 1
7 3742 1 1 26 ALA HA H 21.606 18.120 17.141 1.00 . A A . 62 ALA HA 1 1
7 3743 1 1 26 ALA HB1 H 22.412 17.942 14.796 1.00 . A A . 62 ALA HB1 1 1
7 3744 1 1 26 ALA HB2 H 20.983 18.978 14.961 1.00 . A A . 62 ALA HB2 1 1
7 3745 1 1 26 ALA HB3 H 22.587 19.709 14.754 1.00 . A A . 62 ALA HB3 1 1
7 3746 1 1 26 ALA N N 21.731 20.205 17.210 1.00 . A A . 62 ALA N 1 1
7 3747 1 1 26 ALA O O 24.061 17.500 17.259 1.00 . A A . 62 ALA O 1 1
7 3748 1 1 27 SER C C 25.896 19.164 19.272 1.00 . A A . 63 SER C 1 1
7 3749 1 1 27 SER CA C 25.870 19.578 17.794 1.00 . A A . 63 SER CA 1 1
7 3750 1 1 27 SER CB C 26.639 20.888 17.572 1.00 . A A . 63 SER CB 1 1
7 3751 1 1 27 SER H H 24.147 20.640 17.120 1.00 . A A . 63 SER H 1 1
7 3752 1 1 27 SER HA H 26.370 18.804 17.210 1.00 . A A . 63 SER HA 1 1
7 3753 1 1 27 SER HB2 H 26.558 21.166 16.522 1.00 . A A . 63 SER HB2 1 1
7 3754 1 1 27 SER HB3 H 26.204 21.679 18.179 1.00 . A A . 63 SER HB3 1 1
7 3755 1 1 27 SER HG H 28.502 21.533 17.717 1.00 . A A . 63 SER HG 1 1
7 3756 1 1 27 SER N N 24.498 19.708 17.289 1.00 . A A . 63 SER N 1 1
7 3757 1 1 27 SER O O 26.770 18.388 19.663 1.00 . A A . 63 SER O 1 1
7 3758 1 1 27 SER OG O 28.006 20.729 17.917 1.00 . A A . 63 SER OG 1 1
7 3759 1 1 28 CYS C C 24.121 17.724 21.494 1.00 . A A . 64 CYS C 1 1
7 3760 1 1 28 CYS CA C 24.668 19.166 21.428 1.00 . A A . 64 CYS CA 1 1
7 3761 1 1 28 CYS CB C 23.701 20.126 22.133 1.00 . A A . 64 CYS CB 1 1
7 3762 1 1 28 CYS H H 24.253 20.296 19.688 1.00 . A A . 64 CYS H 1 1
7 3763 1 1 28 CYS HA H 25.620 19.170 21.955 1.00 . A A . 64 CYS HA 1 1
7 3764 1 1 28 CYS HB2 H 22.848 20.329 21.489 1.00 . A A . 64 CYS HB2 1 1
7 3765 1 1 28 CYS HB3 H 23.315 19.638 23.024 1.00 . A A . 64 CYS HB3 1 1
7 3766 1 1 28 CYS N N 24.916 19.633 20.067 1.00 . A A . 64 CYS N 1 1
7 3767 1 1 28 CYS O O 24.031 17.145 22.580 1.00 . A A . 64 CYS O 1 1
7 3768 1 1 28 CYS SG S 24.437 21.694 22.644 1.00 . A A . 64 CYS SG 1 1
7 3769 1 1 29 GLY C C 21.818 15.669 20.076 1.00 . A A . 65 GLY C 1 1
7 3770 1 1 29 GLY CA C 23.334 15.753 20.188 1.00 . A A . 65 GLY CA 1 1
7 3771 1 1 29 GLY H H 23.812 17.720 19.510 1.00 . A A . 65 GLY H 1 1
7 3772 1 1 29 GLY HA2 H 23.762 15.317 19.287 1.00 . A A . 65 GLY HA2 1 1
7 3773 1 1 29 GLY HA3 H 23.676 15.164 21.040 1.00 . A A . 65 GLY HA3 1 1
7 3774 1 1 29 GLY N N 23.769 17.141 20.339 1.00 . A A . 65 GLY N 1 1
7 3775 1 1 29 GLY O O 21.249 16.139 19.092 1.00 . A A . 65 GLY O 1 1
7 3776 1 1 30 LYS C C 19.283 15.229 22.614 1.00 . A A . 66 LYS C 1 1
7 3777 1 1 30 LYS CA C 19.761 14.833 21.218 1.00 . A A . 66 LYS CA 1 1
7 3778 1 1 30 LYS CB C 19.447 13.352 20.942 1.00 . A A . 66 LYS CB 1 1
7 3779 1 1 30 LYS CD C 19.408 11.464 19.263 1.00 . A A . 66 LYS CD 1 1
7 3780 1 1 30 LYS CE C 19.828 11.060 17.845 1.00 . A A . 66 LYS CE 1 1
7 3781 1 1 30 LYS CG C 19.767 12.931 19.506 1.00 . A A . 66 LYS CG 1 1
7 3782 1 1 30 LYS H H 21.786 14.701 21.829 1.00 . A A . 66 LYS H 1 1
7 3783 1 1 30 LYS HA H 19.248 15.453 20.486 1.00 . A A . 66 LYS HA 1 1
7 3784 1 1 30 LYS HB2 H 20.010 12.719 21.627 1.00 . A A . 66 LYS HB2 1 1
7 3785 1 1 30 LYS HB3 H 18.390 13.168 21.117 1.00 . A A . 66 LYS HB3 1 1
7 3786 1 1 30 LYS HD2 H 19.931 10.830 19.980 1.00 . A A . 66 LYS HD2 1 1
7 3787 1 1 30 LYS HD3 H 18.332 11.329 19.390 1.00 . A A . 66 LYS HD3 1 1
7 3788 1 1 30 LYS HE2 H 19.305 11.676 17.112 1.00 . A A . 66 LYS HE2 1 1
7 3789 1 1 30 LYS HE3 H 20.897 11.240 17.731 1.00 . A A . 66 LYS HE3 1 1
7 3790 1 1 30 LYS HG2 H 19.195 13.546 18.813 1.00 . A A . 66 LYS HG2 1 1
7 3791 1 1 30 LYS HG3 H 20.832 13.059 19.314 1.00 . A A . 66 LYS HG3 1 1
7 3792 1 1 30 LYS HZ1 H 18.545 9.476 17.643 1.00 . A A . 66 LYS HZ1 1 1
7 3793 1 1 30 LYS HZ2 H 20.019 9.053 18.239 1.00 . A A . 66 LYS HZ2 1 1
7 3794 1 1 30 LYS HZ3 H 19.847 9.387 16.633 1.00 . A A . 66 LYS HZ3 1 1
7 3795 1 1 30 LYS N N 21.196 15.064 21.096 1.00 . A A . 66 LYS N 1 1
7 3796 1 1 30 LYS NZ N 19.541 9.640 17.566 1.00 . A A . 66 LYS NZ 1 1
7 3797 1 1 30 LYS O O 19.999 15.032 23.597 1.00 . A A . 66 LYS O 1 1
7 3798 1 1 31 GLY C C 17.973 17.523 24.504 1.00 . A A . 67 GLY C 1 1
7 3799 1 1 31 GLY CA C 17.413 16.210 23.927 1.00 . A A . 67 GLY CA 1 1
7 3800 1 1 31 GLY H H 17.526 15.870 21.835 1.00 . A A . 67 GLY H 1 1
7 3801 1 1 31 GLY HA2 H 16.347 16.347 23.734 1.00 . A A . 67 GLY HA2 1 1
7 3802 1 1 31 GLY HA3 H 17.511 15.429 24.685 1.00 . A A . 67 GLY HA3 1 1
7 3803 1 1 31 GLY N N 18.053 15.757 22.692 1.00 . A A . 67 GLY N 1 1
7 3804 1 1 31 GLY O O 17.504 17.949 25.561 1.00 . A A . 67 GLY O 1 1
7 3805 1 1 32 GLN C C 19.698 20.386 23.138 1.00 . A A . 68 GLN C 1 1
7 3806 1 1 32 GLN CA C 19.640 19.359 24.272 1.00 . A A . 68 GLN CA 1 1
7 3807 1 1 32 GLN CB C 21.073 19.022 24.725 1.00 . A A . 68 GLN CB 1 1
7 3808 1 1 32 GLN CD C 22.609 17.828 26.355 1.00 . A A . 68 GLN CD 1 1
7 3809 1 1 32 GLN CG C 21.160 18.063 25.919 1.00 . A A . 68 GLN CG 1 1
7 3810 1 1 32 GLN H H 19.269 17.748 22.953 1.00 . A A . 68 GLN H 1 1
7 3811 1 1 32 GLN HA H 19.100 19.798 25.110 1.00 . A A . 68 GLN HA 1 1
7 3812 1 1 32 GLN HB2 H 21.608 18.579 23.884 1.00 . A A . 68 GLN HB2 1 1
7 3813 1 1 32 GLN HB3 H 21.568 19.955 25.000 1.00 . A A . 68 GLN HB3 1 1
7 3814 1 1 32 GLN HE21 H 24.393 17.073 25.768 1.00 . A A . 68 GLN HE21 1 1
7 3815 1 1 32 GLN HE22 H 23.135 17.002 24.558 1.00 . A A . 68 GLN HE22 1 1
7 3816 1 1 32 GLN HG2 H 20.581 18.484 26.743 1.00 . A A . 68 GLN HG2 1 1
7 3817 1 1 32 GLN HG3 H 20.728 17.101 25.645 1.00 . A A . 68 GLN HG3 1 1
7 3818 1 1 32 GLN N N 18.952 18.147 23.828 1.00 . A A . 68 GLN N 1 1
7 3819 1 1 32 GLN NE2 N 23.441 17.257 25.486 1.00 . A A . 68 GLN NE2 1 1
7 3820 1 1 32 GLN O O 19.620 20.032 21.962 1.00 . A A . 68 GLN O 1 1
7 3821 1 1 32 GLN OE1 O 22.985 18.145 27.479 1.00 . A A . 68 GLN OE1 1 1
7 3822 1 1 33 LYS C C 21.189 23.725 23.074 1.00 . A A . 69 LYS C 1 1
7 3823 1 1 33 LYS CA C 20.060 22.797 22.613 1.00 . A A . 69 LYS CA 1 1
7 3824 1 1 33 LYS CB C 18.724 23.555 22.520 1.00 . A A . 69 LYS CB 1 1
7 3825 1 1 33 LYS CD C 17.060 24.961 23.789 1.00 . A A . 69 LYS CD 1 1
7 3826 1 1 33 LYS CE C 16.586 25.384 25.182 1.00 . A A . 69 LYS CE 1 1
7 3827 1 1 33 LYS CG C 18.182 23.939 23.909 1.00 . A A . 69 LYS CG 1 1
7 3828 1 1 33 LYS H H 19.915 21.883 24.491 1.00 . A A . 69 LYS H 1 1
7 3829 1 1 33 LYS HA H 20.325 22.434 21.624 1.00 . A A . 69 LYS HA 1 1
7 3830 1 1 33 LYS HB2 H 18.867 24.460 21.930 1.00 . A A . 69 LYS HB2 1 1
7 3831 1 1 33 LYS HB3 H 17.989 22.940 22.001 1.00 . A A . 69 LYS HB3 1 1
7 3832 1 1 33 LYS HD2 H 17.439 25.827 23.254 1.00 . A A . 69 LYS HD2 1 1
7 3833 1 1 33 LYS HD3 H 16.232 24.528 23.228 1.00 . A A . 69 LYS HD3 1 1
7 3834 1 1 33 LYS HE2 H 16.011 24.577 25.631 1.00 . A A . 69 LYS HE2 1 1
7 3835 1 1 33 LYS HE3 H 17.448 25.568 25.818 1.00 . A A . 69 LYS HE3 1 1
7 3836 1 1 33 LYS HG2 H 17.805 23.055 24.422 1.00 . A A . 69 LYS HG2 1 1
7 3837 1 1 33 LYS HG3 H 18.979 24.381 24.504 1.00 . A A . 69 LYS HG3 1 1
7 3838 1 1 33 LYS HZ1 H 14.972 26.435 24.513 1.00 . A A . 69 LYS HZ1 1 1
7 3839 1 1 33 LYS HZ2 H 16.322 27.352 24.729 1.00 . A A . 69 LYS HZ2 1 1
7 3840 1 1 33 LYS HZ3 H 15.436 26.865 26.033 1.00 . A A . 69 LYS HZ3 1 1
7 3841 1 1 33 LYS N N 19.910 21.656 23.504 1.00 . A A . 69 LYS N 1 1
7 3842 1 1 33 LYS NZ N 15.767 26.601 25.112 1.00 . A A . 69 LYS NZ 1 1
7 3843 1 1 33 LYS O O 21.684 23.612 24.196 1.00 . A A . 69 LYS O 1 1
7 3844 1 1 34 CYS C C 21.919 27.056 22.460 1.00 . A A . 70 CYS C 1 1
7 3845 1 1 34 CYS CA C 22.577 25.674 22.417 1.00 . A A . 70 CYS CA 1 1
7 3846 1 1 34 CYS CB C 23.595 25.596 21.276 1.00 . A A . 70 CYS CB 1 1
7 3847 1 1 34 CYS H H 21.023 24.722 21.328 1.00 . A A . 70 CYS H 1 1
7 3848 1 1 34 CYS HA H 23.095 25.467 23.356 1.00 . A A . 70 CYS HA 1 1
7 3849 1 1 34 CYS HB2 H 23.985 24.582 21.214 1.00 . A A . 70 CYS HB2 1 1
7 3850 1 1 34 CYS HB3 H 23.051 25.819 20.355 1.00 . A A . 70 CYS HB3 1 1
7 3851 1 1 34 CYS N N 21.542 24.672 22.196 1.00 . A A . 70 CYS N 1 1
7 3852 1 1 34 CYS O O 21.288 27.469 21.486 1.00 . A A . 70 CYS O 1 1
7 3853 1 1 34 CYS SG S 25.009 26.724 21.418 1.00 . A A . 70 CYS SG 1 1
7 3854 1 1 35 CYS C C 22.714 30.090 23.099 1.00 . A A . 71 CYS C 1 1
7 3855 1 1 35 CYS CA C 21.645 29.165 23.697 1.00 . A A . 71 CYS CA 1 1
7 3856 1 1 35 CYS CB C 21.393 29.498 25.169 1.00 . A A . 71 CYS CB 1 1
7 3857 1 1 35 CYS H H 22.603 27.370 24.343 1.00 . A A . 71 CYS H 1 1
7 3858 1 1 35 CYS HA H 20.712 29.312 23.148 1.00 . A A . 71 CYS HA 1 1
7 3859 1 1 35 CYS HB2 H 20.775 28.709 25.591 1.00 . A A . 71 CYS HB2 1 1
7 3860 1 1 35 CYS HB3 H 22.340 29.495 25.710 1.00 . A A . 71 CYS HB3 1 1
7 3861 1 1 35 CYS N N 22.061 27.765 23.587 1.00 . A A . 71 CYS N 1 1
7 3862 1 1 35 CYS O O 23.901 29.757 23.096 1.00 . A A . 71 CYS O 1 1
7 3863 1 1 35 CYS SG S 20.538 31.073 25.445 1.00 . A A . 71 CYS SG 1 1
7 3864 1 1 36 VAL C C 23.913 32.990 23.323 1.00 . A A . 72 VAL C 1 1
7 3865 1 1 36 VAL CA C 23.186 32.329 22.144 1.00 . A A . 72 VAL CA 1 1
7 3866 1 1 36 VAL CB C 22.420 33.370 21.292 1.00 . A A . 72 VAL CB 1 1
7 3867 1 1 36 VAL CG1 C 21.757 32.701 20.075 1.00 . A A . 72 VAL CG1 1 1
7 3868 1 1 36 VAL CG2 C 21.366 34.160 22.088 1.00 . A A . 72 VAL CG2 1 1
7 3869 1 1 36 VAL H H 21.305 31.486 22.660 1.00 . A A . 72 VAL H 1 1
7 3870 1 1 36 VAL HA H 23.953 31.884 21.506 1.00 . A A . 72 VAL HA 1 1
7 3871 1 1 36 VAL HB H 23.154 34.085 20.915 1.00 . A A . 72 VAL HB 1 1
7 3872 1 1 36 VAL HG11 H 21.343 33.470 19.422 1.00 . A A . 72 VAL HG11 1 1
7 3873 1 1 36 VAL HG12 H 22.497 32.124 19.515 1.00 . A A . 72 VAL HG12 1 1
7 3874 1 1 36 VAL HG13 H 20.952 32.037 20.398 1.00 . A A . 72 VAL HG13 1 1
7 3875 1 1 36 VAL HG21 H 20.843 34.845 21.418 1.00 . A A . 72 VAL HG21 1 1
7 3876 1 1 36 VAL HG22 H 20.640 33.482 22.541 1.00 . A A . 72 VAL HG22 1 1
7 3877 1 1 36 VAL HG23 H 21.857 34.740 22.873 1.00 . A A . 72 VAL HG23 1 1
7 3878 1 1 36 VAL N N 22.291 31.272 22.622 1.00 . A A . 72 VAL N 1 1
7 3879 1 1 36 VAL O O 23.427 33.003 24.455 1.00 . A A . 72 VAL O 1 1
7 3880 1 1 37 TRP C C 25.269 35.606 24.441 1.00 . A A . 73 TRP C 1 1
7 3881 1 1 37 TRP CA C 25.922 34.291 23.985 1.00 . A A . 73 TRP CA 1 1
7 3882 1 1 37 TRP CB C 27.305 34.546 23.359 1.00 . A A . 73 TRP CB 1 1
7 3883 1 1 37 TRP CD1 C 26.871 36.061 21.356 1.00 . A A . 73 TRP CD1 1 1
7 3884 1 1 37 TRP CD2 C 27.776 34.116 20.771 1.00 . A A . 73 TRP CD2 1 1
7 3885 1 1 37 TRP CE2 C 27.564 34.830 19.563 1.00 . A A . 73 TRP CE2 1 1
7 3886 1 1 37 TRP CE3 C 28.357 32.806 20.625 1.00 . A A . 73 TRP CE3 1 1
7 3887 1 1 37 TRP CG C 27.327 34.903 21.890 1.00 . A A . 73 TRP CG 1 1
7 3888 1 1 37 TRP CH2 C 28.444 33.041 18.199 1.00 . A A . 73 TRP CH2 1 1
7 3889 1 1 37 TRP CZ2 C 27.880 34.322 18.301 1.00 . A A . 73 TRP CZ2 1 1
7 3890 1 1 37 TRP CZ3 C 28.681 32.294 19.384 1.00 . A A . 73 TRP CZ3 1 1
7 3891 1 1 37 TRP H H 25.436 33.507 22.085 1.00 . A A . 73 TRP H 1 1
7 3892 1 1 37 TRP HA H 26.062 33.677 24.874 1.00 . A A . 73 TRP HA 1 1
7 3893 1 1 37 TRP HB2 H 27.824 35.324 23.919 1.00 . A A . 73 TRP HB2 1 1
7 3894 1 1 37 TRP HB3 H 27.890 33.631 23.472 1.00 . A A . 73 TRP HB3 1 1
7 3895 1 1 37 TRP HD1 H 26.443 36.879 21.902 1.00 . A A . 73 TRP HD1 1 1
7 3896 1 1 37 TRP HE1 H 26.717 36.787 19.388 1.00 . A A . 73 TRP HE1 1 1
7 3897 1 1 37 TRP HE3 H 28.527 32.234 21.526 1.00 . A A . 73 TRP HE3 1 1
7 3898 1 1 37 TRP HH2 H 28.694 32.649 17.234 1.00 . A A . 73 TRP HH2 1 1
7 3899 1 1 37 TRP HZ2 H 27.698 34.898 17.405 1.00 . A A . 73 TRP HZ2 1 1
7 3900 1 1 37 TRP HZ3 H 29.122 31.306 19.293 1.00 . A A . 73 TRP HZ3 1 1
7 3901 1 1 37 TRP N N 25.088 33.561 23.033 1.00 . A A . 73 TRP N 1 1
7 3902 1 1 37 TRP NE1 N 27.005 36.026 19.983 1.00 . A A . 73 TRP NE1 1 1
7 3903 1 1 37 TRP O O 25.417 35.986 25.601 1.00 . A A . 73 TRP O 1 1
7 3904 1 1 38 LEU C C 22.845 37.750 22.642 1.00 . A A . 74 LEU C 1 1
7 3905 1 1 38 LEU CA C 23.876 37.565 23.761 1.00 . A A . 74 LEU CA 1 1
7 3906 1 1 38 LEU CB C 24.925 38.704 23.801 1.00 . A A . 74 LEU CB 1 1
7 3907 1 1 38 LEU CD1 C 25.610 40.881 24.860 1.00 . A A . 74 LEU CD1 1 1
7 3908 1 1 38 LEU CD2 C 23.605 40.878 23.381 1.00 . A A . 74 LEU CD2 1 1
7 3909 1 1 38 LEU CG C 24.412 40.042 24.387 1.00 . A A . 74 LEU CG 1 1
7 3910 1 1 38 LEU H H 24.506 35.900 22.603 1.00 . A A . 74 LEU H 1 1
7 3911 1 1 38 LEU HA H 23.361 37.525 24.724 1.00 . A A . 74 LEU HA 1 1
7 3912 1 1 38 LEU HB2 H 25.754 38.365 24.425 1.00 . A A . 74 LEU HB2 1 1
7 3913 1 1 38 LEU HB3 H 25.338 38.869 22.802 1.00 . A A . 74 LEU HB3 1 1
7 3914 1 1 38 LEU HD11 H 25.262 41.820 25.288 1.00 . A A . 74 LEU HD11 1 1
7 3915 1 1 38 LEU HD12 H 26.270 41.091 24.018 1.00 . A A . 74 LEU HD12 1 1
7 3916 1 1 38 LEU HD13 H 26.161 40.337 25.627 1.00 . A A . 74 LEU HD13 1 1
7 3917 1 1 38 LEU HD21 H 22.697 40.354 23.093 1.00 . A A . 74 LEU HD21 1 1
7 3918 1 1 38 LEU HD22 H 24.208 41.079 22.494 1.00 . A A . 74 LEU HD22 1 1
7 3919 1 1 38 LEU HD23 H 23.317 41.827 23.834 1.00 . A A . 74 LEU HD23 1 1
7 3920 1 1 38 LEU HG H 23.782 39.833 25.255 1.00 . A A . 74 LEU HG 1 1
7 3921 1 1 38 LEU N N 24.552 36.286 23.536 1.00 . A A . 74 LEU N 1 1
7 3922 1 1 38 LEU O O 23.218 37.934 21.481 1.00 . A A . 74 LEU O 1 1
7 3923 1 1 39 HIS C C 20.304 39.229 21.529 1.00 . A A . 75 HIS C 1 1
7 3924 1 1 39 HIS CA C 20.428 37.798 22.064 1.00 . A A . 75 HIS CA 1 1
7 3925 1 1 39 HIS CB C 19.138 37.341 22.764 1.00 . A A . 75 HIS CB 1 1
7 3926 1 1 39 HIS CD2 C 16.636 37.595 22.293 1.00 . A A . 75 HIS CD2 1 1
7 3927 1 1 39 HIS CE1 C 16.585 37.108 20.136 1.00 . A A . 75 HIS CE1 1 1
7 3928 1 1 39 HIS CG C 17.912 37.329 21.882 1.00 . A A . 75 HIS CG 1 1
7 3929 1 1 39 HIS H H 21.314 37.518 23.963 1.00 . A A . 75 HIS H 1 1
7 3930 1 1 39 HIS HA H 20.612 37.133 21.220 1.00 . A A . 75 HIS HA 1 1
7 3931 1 1 39 HIS HB2 H 19.282 36.330 23.145 1.00 . A A . 75 HIS HB2 1 1
7 3932 1 1 39 HIS HB3 H 18.946 37.993 23.618 1.00 . A A . 75 HIS HB3 1 1
7 3933 1 1 39 HIS HD1 H 18.669 36.800 19.947 1.00 . A A . 75 HIS HD1 1 1
7 3934 1 1 39 HIS HD2 H 16.316 37.865 23.286 1.00 . A A . 75 HIS HD2 1 1
7 3935 1 1 39 HIS HE1 H 16.213 36.953 19.131 1.00 . A A . 75 HIS HE1 1 1
7 3936 1 1 39 HIS HE2 H 14.820 37.605 21.178 1.00 . A A . 75 HIS HE2 1 1
7 3937 1 1 39 HIS N N 21.551 37.676 22.992 1.00 . A A . 75 HIS N 1 1
7 3938 1 1 39 HIS ND1 N 17.871 37.021 20.533 1.00 . A A . 75 HIS ND1 1 1
7 3939 1 1 39 HIS NE2 N 15.821 37.452 21.190 1.00 . A A . 75 HIS NE2 1 1
7 3940 1 1 39 HIS O O 20.063 40.146 22.346 1.00 . A A . 75 HIS O 1 1
7 3941 1 1 39 HIS OXT O 20.449 39.391 20.298 1.00 . A A . 75 HIS OXT 1 1
8 3942 1 1 1 LEU C C 29.423 32.491 16.516 1.00 . A A . 37 LEU C 1 1
8 3943 1 1 1 LEU CA C 30.213 32.963 15.287 1.00 . A A . 37 LEU CA 1 1
8 3944 1 1 1 LEU CB C 29.456 34.049 14.496 1.00 . A A . 37 LEU CB 1 1
8 3945 1 1 1 LEU CD1 C 27.144 34.782 13.788 1.00 . A A . 37 LEU CD1 1 1
8 3946 1 1 1 LEU CD2 C 28.350 33.114 12.382 1.00 . A A . 37 LEU CD2 1 1
8 3947 1 1 1 LEU CG C 28.134 33.610 13.819 1.00 . A A . 37 LEU CG 1 1
8 3948 1 1 1 LEU H1 H 31.217 31.199 14.971 1.00 . A A . 37 LEU H1 1 1
8 3949 1 1 1 LEU HA H 31.117 33.431 15.677 1.00 . A A . 37 LEU HA 1 1
8 3950 1 1 1 LEU HB2 H 29.242 34.857 15.198 1.00 . A A . 37 LEU HB2 1 1
8 3951 1 1 1 LEU HB3 H 30.122 34.468 13.740 1.00 . A A . 37 LEU HB3 1 1
8 3952 1 1 1 LEU HD11 H 26.201 34.464 13.340 1.00 . A A . 37 LEU HD11 1 1
8 3953 1 1 1 LEU HD12 H 27.555 35.611 13.211 1.00 . A A . 37 LEU HD12 1 1
8 3954 1 1 1 LEU HD13 H 26.944 35.117 14.806 1.00 . A A . 37 LEU HD13 1 1
8 3955 1 1 1 LEU HD21 H 29.039 32.272 12.361 1.00 . A A . 37 LEU HD21 1 1
8 3956 1 1 1 LEU HD22 H 28.749 33.921 11.768 1.00 . A A . 37 LEU HD22 1 1
8 3957 1 1 1 LEU HD23 H 27.396 32.789 11.964 1.00 . A A . 37 LEU HD23 1 1
8 3958 1 1 1 LEU HG H 27.676 32.807 14.395 1.00 . A A . 37 LEU HG 1 1
8 3959 1 1 1 LEU N N 30.671 31.852 14.426 1.00 . A A . 37 LEU N 1 1
8 3960 1 1 1 LEU O O 29.410 33.208 17.513 1.00 . A A . 37 LEU O 1 1
8 3961 1 1 2 THR C C 28.337 29.321 17.812 1.00 . A A . 38 THR C 1 1
8 3962 1 1 2 THR CA C 27.898 30.758 17.481 1.00 . A A . 38 THR CA 1 1
8 3963 1 1 2 THR CB C 26.441 30.789 16.963 1.00 . A A . 38 THR CB 1 1
8 3964 1 1 2 THR CG2 C 25.400 30.397 18.017 1.00 . A A . 38 THR CG2 1 1
8 3965 1 1 2 THR H H 28.839 30.782 15.593 1.00 . A A . 38 THR H 1 1
8 3966 1 1 2 THR HA H 27.964 31.364 18.386 1.00 . A A . 38 THR HA 1 1
8 3967 1 1 2 THR HB H 26.358 30.101 16.122 1.00 . A A . 38 THR HB 1 1
8 3968 1 1 2 THR HG1 H 25.284 32.014 16.004 1.00 . A A . 38 THR HG1 1 1
8 3969 1 1 2 THR HG21 H 24.397 30.487 17.594 1.00 . A A . 38 THR HG21 1 1
8 3970 1 1 2 THR HG22 H 25.481 31.060 18.879 1.00 . A A . 38 THR HG22 1 1
8 3971 1 1 2 THR HG23 H 25.544 29.363 18.331 1.00 . A A . 38 THR HG23 1 1
8 3972 1 1 2 THR N N 28.784 31.312 16.451 1.00 . A A . 38 THR N 1 1
8 3973 1 1 2 THR O O 28.842 28.604 16.945 1.00 . A A . 38 THR O 1 1
8 3974 1 1 2 THR OG1 O 26.100 32.084 16.513 1.00 . A A . 38 THR OG1 1 1
8 3975 1 1 3 GLY C C 28.329 27.329 20.995 1.00 . A A . 39 GLY C 1 1
8 3976 1 1 3 GLY CA C 28.333 27.505 19.477 1.00 . A A . 39 GLY CA 1 1
8 3977 1 1 3 GLY H H 27.666 29.471 19.739 1.00 . A A . 39 GLY H 1 1
8 3978 1 1 3 GLY HA2 H 27.549 26.885 19.042 1.00 . A A . 39 GLY HA2 1 1
8 3979 1 1 3 GLY HA3 H 29.294 27.160 19.096 1.00 . A A . 39 GLY HA3 1 1
8 3980 1 1 3 GLY N N 28.114 28.877 19.057 1.00 . A A . 39 GLY N 1 1
8 3981 1 1 3 GLY O O 28.625 28.247 21.761 1.00 . A A . 39 GLY O 1 1
8 3982 1 1 4 CYS C C 29.170 24.414 22.808 1.00 . A A . 40 CYS C 1 1
8 3983 1 1 4 CYS CA C 28.117 25.535 22.738 1.00 . A A . 40 CYS CA 1 1
8 3984 1 1 4 CYS CB C 26.726 25.009 23.132 1.00 . A A . 40 CYS CB 1 1
8 3985 1 1 4 CYS H H 27.793 25.445 20.659 1.00 . A A . 40 CYS H 1 1
8 3986 1 1 4 CYS HA H 28.407 26.320 23.438 1.00 . A A . 40 CYS HA 1 1
8 3987 1 1 4 CYS HB2 H 26.781 24.572 24.129 1.00 . A A . 40 CYS HB2 1 1
8 3988 1 1 4 CYS HB3 H 26.038 25.850 23.173 1.00 . A A . 40 CYS HB3 1 1
8 3989 1 1 4 CYS N N 28.050 26.087 21.390 1.00 . A A . 40 CYS N 1 1
8 3990 1 1 4 CYS O O 29.698 23.971 21.783 1.00 . A A . 40 CYS O 1 1
8 3991 1 1 4 CYS SG S 26.051 23.757 22.004 1.00 . A A . 40 CYS SG 1 1
8 3992 1 1 5 LYS C C 31.834 23.082 24.034 1.00 . A A . 41 LYS C 1 1
8 3993 1 1 5 LYS CA C 30.348 22.833 24.370 1.00 . A A . 41 LYS CA 1 1
8 3994 1 1 5 LYS CB C 29.789 21.554 23.730 1.00 . A A . 41 LYS CB 1 1
8 3995 1 1 5 LYS CD C 29.553 19.013 23.910 1.00 . A A . 41 LYS CD 1 1
8 3996 1 1 5 LYS CE C 28.024 19.026 23.830 1.00 . A A . 41 LYS CE 1 1
8 3997 1 1 5 LYS CG C 30.072 20.296 24.564 1.00 . A A . 41 LYS CG 1 1
8 3998 1 1 5 LYS H H 28.896 24.299 24.808 1.00 . A A . 41 LYS H 1 1
8 3999 1 1 5 LYS HA H 30.285 22.706 25.452 1.00 . A A . 41 LYS HA 1 1
8 4000 1 1 5 LYS HB2 H 28.706 21.671 23.641 1.00 . A A . 41 LYS HB2 1 1
8 4001 1 1 5 LYS HB3 H 30.218 21.455 22.733 1.00 . A A . 41 LYS HB3 1 1
8 4002 1 1 5 LYS HD2 H 29.979 18.910 22.911 1.00 . A A . 41 LYS HD2 1 1
8 4003 1 1 5 LYS HD3 H 29.876 18.169 24.520 1.00 . A A . 41 LYS HD3 1 1
8 4004 1 1 5 LYS HE2 H 27.625 19.271 24.815 1.00 . A A . 41 LYS HE2 1 1
8 4005 1 1 5 LYS HE3 H 27.713 19.805 23.132 1.00 . A A . 41 LYS HE3 1 1
8 4006 1 1 5 LYS HG2 H 31.143 20.191 24.716 1.00 . A A . 41 LYS HG2 1 1
8 4007 1 1 5 LYS HG3 H 29.594 20.406 25.537 1.00 . A A . 41 LYS HG3 1 1
8 4008 1 1 5 LYS HZ1 H 27.892 17.466 22.497 1.00 . A A . 41 LYS HZ1 1 1
8 4009 1 1 5 LYS HZ2 H 26.486 17.748 23.305 1.00 . A A . 41 LYS HZ2 1 1
8 4010 1 1 5 LYS HZ3 H 27.734 17.006 24.068 1.00 . A A . 41 LYS HZ3 1 1
8 4011 1 1 5 LYS N N 29.438 23.936 24.036 1.00 . A A . 41 LYS N 1 1
8 4012 1 1 5 LYS NZ N 27.494 17.720 23.392 1.00 . A A . 41 LYS NZ 1 1
8 4013 1 1 5 LYS O O 32.649 22.160 24.113 1.00 . A A . 41 LYS O 1 1
8 4014 1 1 6 GLY C C 33.752 26.226 23.866 1.00 . A A . 42 GLY C 1 1
8 4015 1 1 6 GLY CA C 33.552 24.771 23.431 1.00 . A A . 42 GLY CA 1 1
8 4016 1 1 6 GLY H H 31.446 25.014 23.615 1.00 . A A . 42 GLY H 1 1
8 4017 1 1 6 GLY HA2 H 34.253 24.145 23.986 1.00 . A A . 42 GLY HA2 1 1
8 4018 1 1 6 GLY HA3 H 33.774 24.690 22.365 1.00 . A A . 42 GLY HA3 1 1
8 4019 1 1 6 GLY N N 32.183 24.324 23.671 1.00 . A A . 42 GLY N 1 1
8 4020 1 1 6 GLY O O 34.672 26.509 24.635 1.00 . A A . 42 GLY O 1 1
8 4021 1 1 7 LYS C C 32.556 28.925 25.060 1.00 . A A . 43 LYS C 1 1
8 4022 1 1 7 LYS CA C 32.974 28.577 23.627 1.00 . A A . 43 LYS CA 1 1
8 4023 1 1 7 LYS CB C 32.151 29.355 22.584 1.00 . A A . 43 LYS CB 1 1
8 4024 1 1 7 LYS CD C 34.073 30.034 21.017 1.00 . A A . 43 LYS CD 1 1
8 4025 1 1 7 LYS CE C 34.484 30.070 19.537 1.00 . A A . 43 LYS CE 1 1
8 4026 1 1 7 LYS CG C 32.737 29.297 21.160 1.00 . A A . 43 LYS CG 1 1
8 4027 1 1 7 LYS H H 32.164 26.801 22.750 1.00 . A A . 43 LYS H 1 1
8 4028 1 1 7 LYS HA H 34.017 28.877 23.535 1.00 . A A . 43 LYS HA 1 1
8 4029 1 1 7 LYS HB2 H 31.134 28.960 22.563 1.00 . A A . 43 LYS HB2 1 1
8 4030 1 1 7 LYS HB3 H 32.098 30.396 22.901 1.00 . A A . 43 LYS HB3 1 1
8 4031 1 1 7 LYS HD2 H 33.959 31.048 21.409 1.00 . A A . 43 LYS HD2 1 1
8 4032 1 1 7 LYS HD3 H 34.834 29.505 21.592 1.00 . A A . 43 LYS HD3 1 1
8 4033 1 1 7 LYS HE2 H 34.481 29.046 19.157 1.00 . A A . 43 LYS HE2 1 1
8 4034 1 1 7 LYS HE3 H 33.729 30.629 18.978 1.00 . A A . 43 LYS HE3 1 1
8 4035 1 1 7 LYS HG2 H 32.881 28.261 20.856 1.00 . A A . 43 LYS HG2 1 1
8 4036 1 1 7 LYS HG3 H 32.018 29.756 20.484 1.00 . A A . 43 LYS HG3 1 1
8 4037 1 1 7 LYS HZ1 H 35.809 31.630 19.757 1.00 . A A . 43 LYS HZ1 1 1
8 4038 1 1 7 LYS HZ2 H 36.102 30.741 18.404 1.00 . A A . 43 LYS HZ2 1 1
8 4039 1 1 7 LYS HZ3 H 36.515 30.153 19.886 1.00 . A A . 43 LYS HZ3 1 1
8 4040 1 1 7 LYS N N 32.890 27.134 23.376 1.00 . A A . 43 LYS N 1 1
8 4041 1 1 7 LYS NZ N 35.825 30.692 19.380 1.00 . A A . 43 LYS NZ 1 1
8 4042 1 1 7 LYS O O 33.408 29.290 25.871 1.00 . A A . 43 LYS O 1 1
8 4043 1 1 8 GLY C C 29.342 28.517 27.000 1.00 . A A . 44 GLY C 1 1
8 4044 1 1 8 GLY CA C 30.713 29.128 26.692 1.00 . A A . 44 GLY CA 1 1
8 4045 1 1 8 GLY H H 30.620 28.540 24.638 1.00 . A A . 44 GLY H 1 1
8 4046 1 1 8 GLY HA2 H 31.410 28.768 27.450 1.00 . A A . 44 GLY HA2 1 1
8 4047 1 1 8 GLY HA3 H 30.638 30.214 26.793 1.00 . A A . 44 GLY HA3 1 1
8 4048 1 1 8 GLY N N 31.256 28.816 25.369 1.00 . A A . 44 GLY N 1 1
8 4049 1 1 8 GLY O O 28.834 28.726 28.099 1.00 . A A . 44 GLY O 1 1
8 4050 1 1 9 GLY C C 27.588 25.658 26.676 1.00 . A A . 45 GLY C 1 1
8 4051 1 1 9 GLY CA C 27.449 27.115 26.228 1.00 . A A . 45 GLY CA 1 1
8 4052 1 1 9 GLY H H 29.214 27.598 25.188 1.00 . A A . 45 GLY H 1 1
8 4053 1 1 9 GLY HA2 H 26.841 27.655 26.949 1.00 . A A . 45 GLY HA2 1 1
8 4054 1 1 9 GLY HA3 H 26.939 27.129 25.266 1.00 . A A . 45 GLY HA3 1 1
8 4055 1 1 9 GLY N N 28.741 27.771 26.062 1.00 . A A . 45 GLY N 1 1
8 4056 1 1 9 GLY O O 28.681 25.092 26.675 1.00 . A A . 45 GLY O 1 1
8 4057 1 1 10 GLU C C 25.033 23.022 26.894 1.00 . A A . 46 GLU C 1 1
8 4058 1 1 10 GLU CA C 26.345 23.630 27.408 1.00 . A A . 46 GLU CA 1 1
8 4059 1 1 10 GLU CB C 26.435 23.471 28.942 1.00 . A A . 46 GLU CB 1 1
8 4060 1 1 10 GLU CD C 27.994 23.333 30.965 1.00 . A A . 46 GLU CD 1 1
8 4061 1 1 10 GLU CG C 27.823 23.797 29.513 1.00 . A A . 46 GLU CG 1 1
8 4062 1 1 10 GLU H H 25.598 25.574 27.015 1.00 . A A . 46 GLU H 1 1
8 4063 1 1 10 GLU HA H 27.165 23.077 26.947 1.00 . A A . 46 GLU HA 1 1
8 4064 1 1 10 GLU HB2 H 25.685 24.109 29.416 1.00 . A A . 46 GLU HB2 1 1
8 4065 1 1 10 GLU HB3 H 26.211 22.438 29.204 1.00 . A A . 46 GLU HB3 1 1
8 4066 1 1 10 GLU HG2 H 28.576 23.298 28.905 1.00 . A A . 46 GLU HG2 1 1
8 4067 1 1 10 GLU HG3 H 27.992 24.875 29.461 1.00 . A A . 46 GLU HG3 1 1
8 4068 1 1 10 GLU N N 26.456 25.040 27.028 1.00 . A A . 46 GLU N 1 1
8 4069 1 1 10 GLU O O 24.137 23.730 26.428 1.00 . A A . 46 GLU O 1 1
8 4070 1 1 10 GLU OE1 O 26.999 23.351 31.724 1.00 . A A . 46 GLU OE1 1 1
8 4071 1 1 10 GLU OE2 O 29.139 22.974 31.319 1.00 . A A . 46 GLU OE2 1 1
8 4072 1 1 11 CYS C C 22.722 21.268 27.995 1.00 . A A . 47 CYS C 1 1
8 4073 1 1 11 CYS CA C 23.689 20.941 26.854 1.00 . A A . 47 CYS CA 1 1
8 4074 1 1 11 CYS CB C 23.989 19.439 26.794 1.00 . A A . 47 CYS CB 1 1
8 4075 1 1 11 CYS H H 25.716 21.188 27.395 1.00 . A A . 47 CYS H 1 1
8 4076 1 1 11 CYS HA H 23.246 21.236 25.907 1.00 . A A . 47 CYS HA 1 1
8 4077 1 1 11 CYS HB2 H 24.556 19.152 27.680 1.00 . A A . 47 CYS HB2 1 1
8 4078 1 1 11 CYS HB3 H 23.055 18.874 26.802 1.00 . A A . 47 CYS HB3 1 1
8 4079 1 1 11 CYS N N 24.922 21.694 27.027 1.00 . A A . 47 CYS N 1 1
8 4080 1 1 11 CYS O O 23.017 20.995 29.159 1.00 . A A . 47 CYS O 1 1
8 4081 1 1 11 CYS SG S 24.931 18.972 25.319 1.00 . A A . 47 CYS SG 1 1
8 4082 1 1 12 ASN C C 19.231 21.479 28.274 1.00 . A A . 48 ASN C 1 1
8 4083 1 1 12 ASN CA C 20.514 22.282 28.553 1.00 . A A . 48 ASN CA 1 1
8 4084 1 1 12 ASN CB C 20.267 23.795 28.387 1.00 . A A . 48 ASN CB 1 1
8 4085 1 1 12 ASN CG C 21.236 24.642 29.210 1.00 . A A . 48 ASN CG 1 1
8 4086 1 1 12 ASN H H 21.426 22.049 26.657 1.00 . A A . 48 ASN H 1 1
8 4087 1 1 12 ASN HA H 20.821 22.085 29.581 1.00 . A A . 48 ASN HA 1 1
8 4088 1 1 12 ASN HB2 H 20.329 24.075 27.335 1.00 . A A . 48 ASN HB2 1 1
8 4089 1 1 12 ASN HB3 H 19.256 24.031 28.721 1.00 . A A . 48 ASN HB3 1 1
8 4090 1 1 12 ASN HD21 H 23.150 25.313 29.303 1.00 . A A . 48 ASN HD21 1 1
8 4091 1 1 12 ASN HD22 H 22.788 24.284 27.934 1.00 . A A . 48 ASN HD22 1 1
8 4092 1 1 12 ASN N N 21.579 21.869 27.640 1.00 . A A . 48 ASN N 1 1
8 4093 1 1 12 ASN ND2 N 22.490 24.756 28.777 1.00 . A A . 48 ASN ND2 1 1
8 4094 1 1 12 ASN O O 19.053 20.983 27.159 1.00 . A A . 48 ASN O 1 1
8 4095 1 1 12 ASN OD1 O 20.856 25.192 30.241 1.00 . A A . 48 ASN OD1 1 1
8 4096 1 1 13 PRO C C 16.141 21.624 28.134 1.00 . A A . 49 PRO C 1 1
8 4097 1 1 13 PRO CA C 17.006 20.760 29.057 1.00 . A A . 49 PRO CA 1 1
8 4098 1 1 13 PRO CB C 16.394 20.641 30.455 1.00 . A A . 49 PRO CB 1 1
8 4099 1 1 13 PRO CD C 18.409 21.926 30.605 1.00 . A A . 49 PRO CD 1 1
8 4100 1 1 13 PRO CG C 17.007 21.820 31.209 1.00 . A A . 49 PRO CG 1 1
8 4101 1 1 13 PRO HA H 17.124 19.766 28.622 1.00 . A A . 49 PRO HA 1 1
8 4102 1 1 13 PRO HB2 H 16.723 19.710 30.914 1.00 . A A . 49 PRO HB2 1 1
8 4103 1 1 13 PRO HB3 H 15.305 20.690 30.437 1.00 . A A . 49 PRO HB3 1 1
8 4104 1 1 13 PRO HD2 H 18.736 22.966 30.608 1.00 . A A . 49 PRO HD2 1 1
8 4105 1 1 13 PRO HD3 H 19.111 21.321 31.180 1.00 . A A . 49 PRO HD3 1 1
8 4106 1 1 13 PRO HG2 H 16.441 22.728 30.993 1.00 . A A . 49 PRO HG2 1 1
8 4107 1 1 13 PRO HG3 H 17.042 21.642 32.284 1.00 . A A . 49 PRO HG3 1 1
8 4108 1 1 13 PRO N N 18.306 21.388 29.253 1.00 . A A . 49 PRO N 1 1
8 4109 1 1 13 PRO O O 16.258 22.848 28.130 1.00 . A A . 49 PRO O 1 1
8 4110 1 1 14 LEU C C 13.439 22.621 26.944 1.00 . A A . 50 LEU C 1 1
8 4111 1 1 14 LEU CA C 14.410 21.594 26.345 1.00 . A A . 50 LEU CA 1 1
8 4112 1 1 14 LEU CB C 13.620 20.488 25.631 1.00 . A A . 50 LEU CB 1 1
8 4113 1 1 14 LEU CD1 C 13.731 18.159 24.753 1.00 . A A . 50 LEU CD1 1 1
8 4114 1 1 14 LEU CD2 C 14.987 19.983 23.554 1.00 . A A . 50 LEU CD2 1 1
8 4115 1 1 14 LEU CG C 14.514 19.461 24.909 1.00 . A A . 50 LEU CG 1 1
8 4116 1 1 14 LEU H H 15.199 19.971 27.463 1.00 . A A . 50 LEU H 1 1
8 4117 1 1 14 LEU HA H 15.048 22.108 25.624 1.00 . A A . 50 LEU HA 1 1
8 4118 1 1 14 LEU HB2 H 13.027 19.975 26.388 1.00 . A A . 50 LEU HB2 1 1
8 4119 1 1 14 LEU HB3 H 12.924 20.927 24.915 1.00 . A A . 50 LEU HB3 1 1
8 4120 1 1 14 LEU HD11 H 12.830 18.331 24.166 1.00 . A A . 50 LEU HD11 1 1
8 4121 1 1 14 LEU HD12 H 13.451 17.807 25.748 1.00 . A A . 50 LEU HD12 1 1
8 4122 1 1 14 LEU HD13 H 14.353 17.410 24.262 1.00 . A A . 50 LEU HD13 1 1
8 4123 1 1 14 LEU HD21 H 15.764 19.327 23.156 1.00 . A A . 50 LEU HD21 1 1
8 4124 1 1 14 LEU HD22 H 15.406 20.978 23.683 1.00 . A A . 50 LEU HD22 1 1
8 4125 1 1 14 LEU HD23 H 14.146 20.039 22.863 1.00 . A A . 50 LEU HD23 1 1
8 4126 1 1 14 LEU HG H 15.401 19.246 25.503 1.00 . A A . 50 LEU HG 1 1
8 4127 1 1 14 LEU N N 15.260 20.976 27.366 1.00 . A A . 50 LEU N 1 1
8 4128 1 1 14 LEU O O 13.112 23.603 26.278 1.00 . A A . 50 LEU O 1 1
8 4129 1 1 15 ASP C C 12.892 24.696 29.255 1.00 . A A . 51 ASP C 1 1
8 4130 1 1 15 ASP CA C 12.224 23.332 29.008 1.00 . A A . 51 ASP CA 1 1
8 4131 1 1 15 ASP CB C 11.903 22.676 30.361 1.00 . A A . 51 ASP CB 1 1
8 4132 1 1 15 ASP CG C 11.055 21.413 30.211 1.00 . A A . 51 ASP CG 1 1
8 4133 1 1 15 ASP H H 13.288 21.521 28.614 1.00 . A A . 51 ASP H 1 1
8 4134 1 1 15 ASP HA H 11.282 23.510 28.485 1.00 . A A . 51 ASP HA 1 1
8 4135 1 1 15 ASP HB2 H 12.834 22.434 30.877 1.00 . A A . 51 ASP HB2 1 1
8 4136 1 1 15 ASP HB3 H 11.353 23.385 30.984 1.00 . A A . 51 ASP HB3 1 1
8 4137 1 1 15 ASP N N 13.027 22.408 28.203 1.00 . A A . 51 ASP N 1 1
8 4138 1 1 15 ASP O O 12.188 25.652 29.582 1.00 . A A . 51 ASP O 1 1
8 4139 1 1 15 ASP OD1 O 11.639 20.310 30.303 1.00 . A A . 51 ASP OD1 1 1
8 4140 1 1 15 ASP OD2 O 9.831 21.567 30.001 1.00 . A A . 51 ASP OD2 1 1
8 4141 1 1 16 ARG C C 14.661 26.895 27.905 1.00 . A A . 52 ARG C 1 1
8 4142 1 1 16 ARG CA C 14.944 26.082 29.170 1.00 . A A . 52 ARG CA 1 1
8 4143 1 1 16 ARG CB C 16.455 25.834 29.332 1.00 . A A . 52 ARG CB 1 1
8 4144 1 1 16 ARG CD C 16.996 27.832 30.857 1.00 . A A . 52 ARG CD 1 1
8 4145 1 1 16 ARG CG C 17.260 27.132 29.516 1.00 . A A . 52 ARG CG 1 1
8 4146 1 1 16 ARG CZ C 17.796 26.552 32.882 1.00 . A A . 52 ARG CZ 1 1
8 4147 1 1 16 ARG H H 14.753 23.995 28.834 1.00 . A A . 52 ARG H 1 1
8 4148 1 1 16 ARG HA H 14.592 26.644 30.035 1.00 . A A . 52 ARG HA 1 1
8 4149 1 1 16 ARG HB2 H 16.621 25.187 30.189 1.00 . A A . 52 ARG HB2 1 1
8 4150 1 1 16 ARG HB3 H 16.826 25.328 28.441 1.00 . A A . 52 ARG HB3 1 1
8 4151 1 1 16 ARG HD2 H 17.094 28.907 30.705 1.00 . A A . 52 ARG HD2 1 1
8 4152 1 1 16 ARG HD3 H 15.982 27.652 31.208 1.00 . A A . 52 ARG HD3 1 1
8 4153 1 1 16 ARG HE H 18.883 27.859 31.800 1.00 . A A . 52 ARG HE 1 1
8 4154 1 1 16 ARG HG2 H 18.322 26.906 29.428 1.00 . A A . 52 ARG HG2 1 1
8 4155 1 1 16 ARG HG3 H 17.018 27.826 28.710 1.00 . A A . 52 ARG HG3 1 1
8 4156 1 1 16 ARG HH11 H 15.859 26.070 32.456 1.00 . A A . 52 ARG HH11 1 1
8 4157 1 1 16 ARG HH12 H 16.546 25.243 33.829 1.00 . A A . 52 ARG HH12 1 1
8 4158 1 1 16 ARG HH21 H 18.685 25.673 34.486 1.00 . A A . 52 ARG HH21 1 1
8 4159 1 1 16 ARG HH22 H 19.701 26.766 33.575 1.00 . A A . 52 ARG HH22 1 1
8 4160 1 1 16 ARG N N 14.221 24.812 29.102 1.00 . A A . 52 ARG N 1 1
8 4161 1 1 16 ARG NE N 17.971 27.428 31.884 1.00 . A A . 52 ARG NE 1 1
8 4162 1 1 16 ARG NH1 N 16.639 25.907 33.070 1.00 . A A . 52 ARG NH1 1 1
8 4163 1 1 16 ARG NH2 N 18.812 26.316 33.711 1.00 . A A . 52 ARG NH2 1 1
8 4164 1 1 16 ARG O O 14.894 26.421 26.792 1.00 . A A . 52 ARG O 1 1
8 4165 1 1 17 GLN C C 15.541 29.809 26.942 1.00 . A A . 53 GLN C 1 1
8 4166 1 1 17 GLN CA C 14.158 29.154 27.051 1.00 . A A . 53 GLN CA 1 1
8 4167 1 1 17 GLN CB C 13.046 30.177 27.350 1.00 . A A . 53 GLN CB 1 1
8 4168 1 1 17 GLN CD C 11.262 28.824 26.069 1.00 . A A . 53 GLN CD 1 1
8 4169 1 1 17 GLN CG C 11.630 29.566 27.361 1.00 . A A . 53 GLN CG 1 1
8 4170 1 1 17 GLN H H 14.049 28.443 29.046 1.00 . A A . 53 GLN H 1 1
8 4171 1 1 17 GLN HA H 13.927 28.674 26.101 1.00 . A A . 53 GLN HA 1 1
8 4172 1 1 17 GLN HB2 H 13.232 30.642 28.319 1.00 . A A . 53 GLN HB2 1 1
8 4173 1 1 17 GLN HB3 H 13.076 30.964 26.598 1.00 . A A . 53 GLN HB3 1 1
8 4174 1 1 17 GLN HE21 H 10.376 27.145 25.365 1.00 . A A . 53 GLN HE21 1 1
8 4175 1 1 17 GLN HE22 H 10.422 27.280 27.105 1.00 . A A . 53 GLN HE22 1 1
8 4176 1 1 17 GLN HG2 H 11.548 28.881 28.208 1.00 . A A . 53 GLN HG2 1 1
8 4177 1 1 17 GLN HG3 H 10.905 30.367 27.515 1.00 . A A . 53 GLN HG3 1 1
8 4178 1 1 17 GLN N N 14.214 28.140 28.096 1.00 . A A . 53 GLN N 1 1
8 4179 1 1 17 GLN NE2 N 10.645 27.650 26.194 1.00 . A A . 53 GLN NE2 1 1
8 4180 1 1 17 GLN O O 15.884 30.696 27.726 1.00 . A A . 53 GLN O 1 1
8 4181 1 1 17 GLN OE1 O 11.517 29.299 24.964 1.00 . A A . 53 GLN OE1 1 1
8 4182 1 1 18 CYS C C 17.871 29.833 24.159 1.00 . A A . 54 CYS C 1 1
8 4183 1 1 18 CYS CA C 17.685 29.811 25.685 1.00 . A A . 54 CYS CA 1 1
8 4184 1 1 18 CYS CB C 18.740 28.949 26.413 1.00 . A A . 54 CYS CB 1 1
8 4185 1 1 18 CYS H H 15.983 28.593 25.390 1.00 . A A . 54 CYS H 1 1
8 4186 1 1 18 CYS HA H 17.784 30.843 26.027 1.00 . A A . 54 CYS HA 1 1
8 4187 1 1 18 CYS HB2 H 18.603 29.045 27.491 1.00 . A A . 54 CYS HB2 1 1
8 4188 1 1 18 CYS HB3 H 18.591 27.898 26.158 1.00 . A A . 54 CYS HB3 1 1
8 4189 1 1 18 CYS N N 16.342 29.329 25.982 1.00 . A A . 54 CYS N 1 1
8 4190 1 1 18 CYS O O 17.668 30.871 23.526 1.00 . A A . 54 CYS O 1 1
8 4191 1 1 18 CYS SG S 20.443 29.406 26.003 1.00 . A A . 54 CYS SG 1 1
8 4192 1 1 19 LYS C C 18.074 27.012 21.810 1.00 . A A . 55 LYS C 1 1
8 4193 1 1 19 LYS CA C 18.377 28.476 22.139 1.00 . A A . 55 LYS CA 1 1
8 4194 1 1 19 LYS CB C 19.810 28.844 21.712 1.00 . A A . 55 LYS CB 1 1
8 4195 1 1 19 LYS CD C 19.407 30.938 20.338 1.00 . A A . 55 LYS CD 1 1
8 4196 1 1 19 LYS CE C 19.670 31.613 18.991 1.00 . A A . 55 LYS CE 1 1
8 4197 1 1 19 LYS CG C 19.880 29.478 20.316 1.00 . A A . 55 LYS CG 1 1
8 4198 1 1 19 LYS H H 18.376 27.878 24.164 1.00 . A A . 55 LYS H 1 1
8 4199 1 1 19 LYS HA H 17.653 29.102 21.615 1.00 . A A . 55 LYS HA 1 1
8 4200 1 1 19 LYS HB2 H 20.241 29.540 22.425 1.00 . A A . 55 LYS HB2 1 1
8 4201 1 1 19 LYS HB3 H 20.427 27.950 21.718 1.00 . A A . 55 LYS HB3 1 1
8 4202 1 1 19 LYS HD2 H 18.338 30.981 20.561 1.00 . A A . 55 LYS HD2 1 1
8 4203 1 1 19 LYS HD3 H 19.948 31.482 21.118 1.00 . A A . 55 LYS HD3 1 1
8 4204 1 1 19 LYS HE2 H 20.735 31.547 18.762 1.00 . A A . 55 LYS HE2 1 1
8 4205 1 1 19 LYS HE3 H 19.115 31.087 18.213 1.00 . A A . 55 LYS HE3 1 1
8 4206 1 1 19 LYS HG2 H 20.915 29.456 19.976 1.00 . A A . 55 LYS HG2 1 1
8 4207 1 1 19 LYS HG3 H 19.278 28.910 19.605 1.00 . A A . 55 LYS HG3 1 1
8 4208 1 1 19 LYS HZ1 H 19.779 33.518 19.733 1.00 . A A . 55 LYS HZ1 1 1
8 4209 1 1 19 LYS HZ2 H 18.279 33.097 19.207 1.00 . A A . 55 LYS HZ2 1 1
8 4210 1 1 19 LYS HZ3 H 19.466 33.449 18.119 1.00 . A A . 55 LYS HZ3 1 1
8 4211 1 1 19 LYS N N 18.230 28.684 23.574 1.00 . A A . 55 LYS N 1 1
8 4212 1 1 19 LYS NZ N 19.270 33.025 19.011 1.00 . A A . 55 LYS NZ 1 1
8 4213 1 1 19 LYS O O 18.028 26.164 22.701 1.00 . A A . 55 LYS O 1 1
8 4214 1 1 20 GLU C C 18.231 25.329 18.532 1.00 . A A . 56 GLU C 1 1
8 4215 1 1 20 GLU CA C 17.787 25.349 19.999 1.00 . A A . 56 GLU CA 1 1
8 4216 1 1 20 GLU CB C 16.335 24.875 20.179 1.00 . A A . 56 GLU CB 1 1
8 4217 1 1 20 GLU CD C 14.781 22.920 20.463 1.00 . A A . 56 GLU CD 1 1
8 4218 1 1 20 GLU CG C 16.161 23.365 19.976 1.00 . A A . 56 GLU CG 1 1
8 4219 1 1 20 GLU H H 17.912 27.455 19.842 1.00 . A A . 56 GLU H 1 1
8 4220 1 1 20 GLU HA H 18.439 24.698 20.582 1.00 . A A . 56 GLU HA 1 1
8 4221 1 1 20 GLU HB2 H 16.024 25.110 21.200 1.00 . A A . 56 GLU HB2 1 1
8 4222 1 1 20 GLU HB3 H 15.681 25.416 19.492 1.00 . A A . 56 GLU HB3 1 1
8 4223 1 1 20 GLU HG2 H 16.274 23.122 18.919 1.00 . A A . 56 GLU HG2 1 1
8 4224 1 1 20 GLU HG3 H 16.932 22.832 20.532 1.00 . A A . 56 GLU HG3 1 1
8 4225 1 1 20 GLU N N 17.904 26.707 20.521 1.00 . A A . 56 GLU N 1 1
8 4226 1 1 20 GLU O O 17.999 26.288 17.794 1.00 . A A . 56 GLU O 1 1
8 4227 1 1 20 GLU OE1 O 13.890 22.759 19.602 1.00 . A A . 56 GLU OE1 1 1
8 4228 1 1 20 GLU OE2 O 14.614 22.781 21.695 1.00 . A A . 56 GLU OE2 1 1
8 4229 1 1 21 LEU C C 18.945 22.608 16.271 1.00 . A A . 57 LEU C 1 1
8 4230 1 1 21 LEU CA C 19.390 23.988 16.778 1.00 . A A . 57 LEU CA 1 1
8 4231 1 1 21 LEU CB C 20.930 24.139 16.808 1.00 . A A . 57 LEU CB 1 1
8 4232 1 1 21 LEU CD1 C 22.912 25.663 17.279 1.00 . A A . 57 LEU CD1 1 1
8 4233 1 1 21 LEU CD2 C 21.162 26.433 15.682 1.00 . A A . 57 LEU CD2 1 1
8 4234 1 1 21 LEU CG C 21.411 25.604 16.953 1.00 . A A . 57 LEU CG 1 1
8 4235 1 1 21 LEU H H 18.971 23.468 18.779 1.00 . A A . 57 LEU H 1 1
8 4236 1 1 21 LEU HA H 18.978 24.720 16.085 1.00 . A A . 57 LEU HA 1 1
8 4237 1 1 21 LEU HB2 H 21.313 23.547 17.644 1.00 . A A . 57 LEU HB2 1 1
8 4238 1 1 21 LEU HB3 H 21.363 23.726 15.894 1.00 . A A . 57 LEU HB3 1 1
8 4239 1 1 21 LEU HD11 H 23.484 25.174 16.491 1.00 . A A . 57 LEU HD11 1 1
8 4240 1 1 21 LEU HD12 H 23.105 25.168 18.229 1.00 . A A . 57 LEU HD12 1 1
8 4241 1 1 21 LEU HD13 H 23.235 26.700 17.363 1.00 . A A . 57 LEU HD13 1 1
8 4242 1 1 21 LEU HD21 H 21.723 26.018 14.845 1.00 . A A . 57 LEU HD21 1 1
8 4243 1 1 21 LEU HD22 H 21.487 27.460 15.850 1.00 . A A . 57 LEU HD22 1 1
8 4244 1 1 21 LEU HD23 H 20.102 26.446 15.434 1.00 . A A . 57 LEU HD23 1 1
8 4245 1 1 21 LEU HG H 20.873 26.065 17.777 1.00 . A A . 57 LEU HG 1 1
8 4246 1 1 21 LEU N N 18.856 24.223 18.119 1.00 . A A . 57 LEU N 1 1
8 4247 1 1 21 LEU O O 18.222 21.893 16.965 1.00 . A A . 57 LEU O 1 1
8 4248 1 1 22 GLN C C 20.353 20.148 14.157 1.00 . A A . 58 GLN C 1 1
8 4249 1 1 22 GLN CA C 19.080 20.967 14.405 1.00 . A A . 58 GLN CA 1 1
8 4250 1 1 22 GLN CB C 18.267 21.194 13.119 1.00 . A A . 58 GLN CB 1 1
8 4251 1 1 22 GLN CD C 18.128 22.276 10.788 1.00 . A A . 58 GLN CD 1 1
8 4252 1 1 22 GLN CG C 18.989 22.001 12.024 1.00 . A A . 58 GLN CG 1 1
8 4253 1 1 22 GLN H H 19.931 22.912 14.529 1.00 . A A . 58 GLN H 1 1
8 4254 1 1 22 GLN HA H 18.453 20.380 15.075 1.00 . A A . 58 GLN HA 1 1
8 4255 1 1 22 GLN HB2 H 17.983 20.223 12.715 1.00 . A A . 58 GLN HB2 1 1
8 4256 1 1 22 GLN HB3 H 17.361 21.728 13.394 1.00 . A A . 58 GLN HB3 1 1
8 4257 1 1 22 GLN HE21 H 18.153 23.258 9.007 1.00 . A A . 58 GLN HE21 1 1
8 4258 1 1 22 GLN HE22 H 19.596 23.438 9.986 1.00 . A A . 58 GLN HE22 1 1
8 4259 1 1 22 GLN HG2 H 19.294 22.962 12.437 1.00 . A A . 58 GLN HG2 1 1
8 4260 1 1 22 GLN HG3 H 19.878 21.461 11.702 1.00 . A A . 58 GLN HG3 1 1
8 4261 1 1 22 GLN N N 19.370 22.250 15.049 1.00 . A A . 58 GLN N 1 1
8 4262 1 1 22 GLN NE2 N 18.670 23.059 9.856 1.00 . A A . 58 GLN NE2 1 1
8 4263 1 1 22 GLN O O 20.321 18.925 14.293 1.00 . A A . 58 GLN O 1 1
8 4264 1 1 22 GLN OE1 O 17.002 21.799 10.655 1.00 . A A . 58 GLN OE1 1 1
8 4265 1 1 23 ALA C C 23.527 20.024 14.983 1.00 . A A . 59 ALA C 1 1
8 4266 1 1 23 ALA CA C 22.778 20.204 13.654 1.00 . A A . 59 ALA CA 1 1
8 4267 1 1 23 ALA CB C 23.608 21.072 12.702 1.00 . A A . 59 ALA CB 1 1
8 4268 1 1 23 ALA H H 21.392 21.819 13.695 1.00 . A A . 59 ALA H 1 1
8 4269 1 1 23 ALA HA H 22.651 19.224 13.192 1.00 . A A . 59 ALA HA 1 1
8 4270 1 1 23 ALA HB1 H 23.797 22.050 13.148 1.00 . A A . 59 ALA HB1 1 1
8 4271 1 1 23 ALA HB2 H 24.564 20.588 12.500 1.00 . A A . 59 ALA HB2 1 1
8 4272 1 1 23 ALA HB3 H 23.073 21.202 11.759 1.00 . A A . 59 ALA HB3 1 1
8 4273 1 1 23 ALA N N 21.467 20.820 13.832 1.00 . A A . 59 ALA N 1 1
8 4274 1 1 23 ALA O O 24.343 19.107 15.090 1.00 . A A . 59 ALA O 1 1
8 4275 1 1 24 GLU C C 23.245 20.404 18.445 1.00 . A A . 60 GLU C 1 1
8 4276 1 1 24 GLU CA C 24.018 20.944 17.229 1.00 . A A . 60 GLU CA 1 1
8 4277 1 1 24 GLU CB C 24.462 22.403 17.440 1.00 . A A . 60 GLU CB 1 1
8 4278 1 1 24 GLU CD C 26.957 21.956 17.606 1.00 . A A . 60 GLU CD 1 1
8 4279 1 1 24 GLU CG C 25.728 22.547 18.296 1.00 . A A . 60 GLU CG 1 1
8 4280 1 1 24 GLU H H 22.568 21.608 15.833 1.00 . A A . 60 GLU H 1 1
8 4281 1 1 24 GLU HA H 24.910 20.330 17.113 1.00 . A A . 60 GLU HA 1 1
8 4282 1 1 24 GLU HB2 H 24.653 22.873 16.473 1.00 . A A . 60 GLU HB2 1 1
8 4283 1 1 24 GLU HB3 H 23.647 22.943 17.919 1.00 . A A . 60 GLU HB3 1 1
8 4284 1 1 24 GLU HG2 H 25.913 23.606 18.476 1.00 . A A . 60 GLU HG2 1 1
8 4285 1 1 24 GLU HG3 H 25.579 22.069 19.264 1.00 . A A . 60 GLU HG3 1 1
8 4286 1 1 24 GLU N N 23.248 20.875 15.987 1.00 . A A . 60 GLU N 1 1
8 4287 1 1 24 GLU O O 23.864 20.084 19.459 1.00 . A A . 60 GLU O 1 1
8 4288 1 1 24 GLU OE1 O 27.453 22.604 16.657 1.00 . A A . 60 GLU OE1 1 1
8 4289 1 1 24 GLU OE2 O 27.401 20.876 18.050 1.00 . A A . 60 GLU OE2 1 1
8 4290 1 1 25 SER C C 21.458 17.998 19.305 1.00 . A A . 61 SER C 1 1
8 4291 1 1 25 SER CA C 21.121 19.498 19.318 1.00 . A A . 61 SER CA 1 1
8 4292 1 1 25 SER CB C 19.630 19.709 19.041 1.00 . A A . 61 SER CB 1 1
8 4293 1 1 25 SER H H 21.456 20.512 17.481 1.00 . A A . 61 SER H 1 1
8 4294 1 1 25 SER HA H 21.339 19.897 20.309 1.00 . A A . 61 SER HA 1 1
8 4295 1 1 25 SER HB2 H 19.042 19.179 19.793 1.00 . A A . 61 SER HB2 1 1
8 4296 1 1 25 SER HB3 H 19.406 20.774 19.109 1.00 . A A . 61 SER HB3 1 1
8 4297 1 1 25 SER HG H 18.364 19.439 17.577 1.00 . A A . 61 SER HG 1 1
8 4298 1 1 25 SER N N 21.917 20.240 18.338 1.00 . A A . 61 SER N 1 1
8 4299 1 1 25 SER O O 21.374 17.344 20.344 1.00 . A A . 61 SER O 1 1
8 4300 1 1 25 SER OG O 19.287 19.231 17.754 1.00 . A A . 61 SER OG 1 1
8 4301 1 1 26 ALA C C 23.666 15.804 18.666 1.00 . A A . 62 ALA C 1 1
8 4302 1 1 26 ALA CA C 22.338 16.102 17.947 1.00 . A A . 62 ALA CA 1 1
8 4303 1 1 26 ALA CB C 22.481 15.851 16.442 1.00 . A A . 62 ALA CB 1 1
8 4304 1 1 26 ALA H H 21.904 18.076 17.330 1.00 . A A . 62 ALA H 1 1
8 4305 1 1 26 ALA HA H 21.578 15.426 18.343 1.00 . A A . 62 ALA HA 1 1
8 4306 1 1 26 ALA HB1 H 21.523 16.013 15.946 1.00 . A A . 62 ALA HB1 1 1
8 4307 1 1 26 ALA HB2 H 23.224 16.529 16.019 1.00 . A A . 62 ALA HB2 1 1
8 4308 1 1 26 ALA HB3 H 22.800 14.823 16.272 1.00 . A A . 62 ALA HB3 1 1
8 4309 1 1 26 ALA N N 21.883 17.474 18.142 1.00 . A A . 62 ALA N 1 1
8 4310 1 1 26 ALA O O 23.941 14.638 18.952 1.00 . A A . 62 ALA O 1 1
8 4311 1 1 27 SER C C 25.338 16.334 21.245 1.00 . A A . 63 SER C 1 1
8 4312 1 1 27 SER CA C 25.675 16.716 19.796 1.00 . A A . 63 SER CA 1 1
8 4313 1 1 27 SER CB C 26.450 18.039 19.742 1.00 . A A . 63 SER CB 1 1
8 4314 1 1 27 SER H H 24.170 17.773 18.728 1.00 . A A . 63 SER H 1 1
8 4315 1 1 27 SER HA H 26.298 15.931 19.364 1.00 . A A . 63 SER HA 1 1
8 4316 1 1 27 SER HB2 H 26.575 18.349 18.702 1.00 . A A . 63 SER HB2 1 1
8 4317 1 1 27 SER HB3 H 25.896 18.810 20.276 1.00 . A A . 63 SER HB3 1 1
8 4318 1 1 27 SER HG H 28.170 18.753 20.287 1.00 . A A . 63 SER HG 1 1
8 4319 1 1 27 SER N N 24.462 16.840 18.990 1.00 . A A . 63 SER N 1 1
8 4320 1 1 27 SER O O 26.039 15.514 21.838 1.00 . A A . 63 SER O 1 1
8 4321 1 1 27 SER OG O 27.726 17.900 20.330 1.00 . A A . 63 SER OG 1 1
8 4322 1 1 28 CYS C C 22.887 15.230 23.080 1.00 . A A . 64 CYS C 1 1
8 4323 1 1 28 CYS CA C 23.696 16.540 23.104 1.00 . A A . 64 CYS CA 1 1
8 4324 1 1 28 CYS CB C 22.800 17.686 23.583 1.00 . A A . 64 CYS CB 1 1
8 4325 1 1 28 CYS H H 23.718 17.554 21.246 1.00 . A A . 64 CYS H 1 1
8 4326 1 1 28 CYS HA H 24.508 16.422 23.822 1.00 . A A . 64 CYS HA 1 1
8 4327 1 1 28 CYS HB2 H 21.975 17.807 22.882 1.00 . A A . 64 CYS HB2 1 1
8 4328 1 1 28 CYS HB3 H 22.381 17.397 24.545 1.00 . A A . 64 CYS HB3 1 1
8 4329 1 1 28 CYS N N 24.249 16.894 21.796 1.00 . A A . 64 CYS N 1 1
8 4330 1 1 28 CYS O O 22.646 14.651 24.140 1.00 . A A . 64 CYS O 1 1
8 4331 1 1 28 CYS SG S 23.643 19.283 23.768 1.00 . A A . 64 CYS SG 1 1
8 4332 1 1 29 GLY C C 20.288 13.690 21.574 1.00 . A A . 65 GLY C 1 1
8 4333 1 1 29 GLY CA C 21.801 13.493 21.666 1.00 . A A . 65 GLY CA 1 1
8 4334 1 1 29 GLY H H 22.688 15.313 21.072 1.00 . A A . 65 GLY H 1 1
8 4335 1 1 29 GLY HA2 H 22.162 13.079 20.726 1.00 . A A . 65 GLY HA2 1 1
8 4336 1 1 29 GLY HA3 H 22.040 12.787 22.464 1.00 . A A . 65 GLY HA3 1 1
8 4337 1 1 29 GLY N N 22.487 14.758 21.890 1.00 . A A . 65 GLY N 1 1
8 4338 1 1 29 GLY O O 19.813 14.481 20.757 1.00 . A A . 65 GLY O 1 1
8 4339 1 1 30 LYS C C 17.621 13.290 23.884 1.00 . A A . 66 LYS C 1 1
8 4340 1 1 30 LYS CA C 18.083 12.937 22.466 1.00 . A A . 66 LYS CA 1 1
8 4341 1 1 30 LYS CB C 17.521 11.570 22.025 1.00 . A A . 66 LYS CB 1 1
8 4342 1 1 30 LYS CD C 18.770 10.825 19.881 1.00 . A A . 66 LYS CD 1 1
8 4343 1 1 30 LYS CE C 18.622 10.567 18.376 1.00 . A A . 66 LYS CE 1 1
8 4344 1 1 30 LYS CG C 17.463 11.347 20.502 1.00 . A A . 66 LYS CG 1 1
8 4345 1 1 30 LYS H H 20.037 12.343 23.050 1.00 . A A . 66 LYS H 1 1
8 4346 1 1 30 LYS HA H 17.681 13.692 21.791 1.00 . A A . 66 LYS HA 1 1
8 4347 1 1 30 LYS HB2 H 18.080 10.765 22.502 1.00 . A A . 66 LYS HB2 1 1
8 4348 1 1 30 LYS HB3 H 16.495 11.506 22.388 1.00 . A A . 66 LYS HB3 1 1
8 4349 1 1 30 LYS HD2 H 19.561 11.563 20.013 1.00 . A A . 66 LYS HD2 1 1
8 4350 1 1 30 LYS HD3 H 19.074 9.900 20.375 1.00 . A A . 66 LYS HD3 1 1
8 4351 1 1 30 LYS HE2 H 18.265 11.477 17.892 1.00 . A A . 66 LYS HE2 1 1
8 4352 1 1 30 LYS HE3 H 19.604 10.322 17.968 1.00 . A A . 66 LYS HE3 1 1
8 4353 1 1 30 LYS HG2 H 16.683 10.609 20.310 1.00 . A A . 66 LYS HG2 1 1
8 4354 1 1 30 LYS HG3 H 17.172 12.273 20.004 1.00 . A A . 66 LYS HG3 1 1
8 4355 1 1 30 LYS HZ1 H 18.017 8.604 18.517 1.00 . A A . 66 LYS HZ1 1 1
8 4356 1 1 30 LYS HZ2 H 17.636 9.312 17.081 1.00 . A A . 66 LYS HZ2 1 1
8 4357 1 1 30 LYS HZ3 H 16.770 9.674 18.426 1.00 . A A . 66 LYS HZ3 1 1
8 4358 1 1 30 LYS N N 19.546 12.951 22.410 1.00 . A A . 66 LYS N 1 1
8 4359 1 1 30 LYS NZ N 17.693 9.457 18.081 1.00 . A A . 66 LYS NZ 1 1
8 4360 1 1 30 LYS O O 17.763 12.482 24.803 1.00 . A A . 66 LYS O 1 1
8 4361 1 1 31 GLY C C 17.078 16.379 25.710 1.00 . A A . 67 GLY C 1 1
8 4362 1 1 31 GLY CA C 16.497 15.027 25.272 1.00 . A A . 67 GLY CA 1 1
8 4363 1 1 31 GLY H H 17.005 15.094 23.213 1.00 . A A . 67 GLY H 1 1
8 4364 1 1 31 GLY HA2 H 15.425 15.155 25.134 1.00 . A A . 67 GLY HA2 1 1
8 4365 1 1 31 GLY HA3 H 16.645 14.302 26.072 1.00 . A A . 67 GLY HA3 1 1
8 4366 1 1 31 GLY N N 17.069 14.504 24.033 1.00 . A A . 67 GLY N 1 1
8 4367 1 1 31 GLY O O 16.540 16.991 26.632 1.00 . A A . 67 GLY O 1 1
8 4368 1 1 32 GLN C C 19.225 18.826 24.038 1.00 . A A . 68 GLN C 1 1
8 4369 1 1 32 GLN CA C 18.830 18.119 25.346 1.00 . A A . 68 GLN CA 1 1
8 4370 1 1 32 GLN CB C 20.061 17.856 26.216 1.00 . A A . 68 GLN CB 1 1
8 4371 1 1 32 GLN CD C 20.939 17.167 28.491 1.00 . A A . 68 GLN CD 1 1
8 4372 1 1 32 GLN CG C 19.699 17.383 27.633 1.00 . A A . 68 GLN CG 1 1
8 4373 1 1 32 GLN H H 18.522 16.306 24.297 1.00 . A A . 68 GLN H 1 1
8 4374 1 1 32 GLN HA H 18.183 18.792 25.907 1.00 . A A . 68 GLN HA 1 1
8 4375 1 1 32 GLN HB2 H 20.674 17.103 25.732 1.00 . A A . 68 GLN HB2 1 1
8 4376 1 1 32 GLN HB3 H 20.624 18.787 26.279 1.00 . A A . 68 GLN HB3 1 1
8 4377 1 1 32 GLN HE21 H 22.214 15.740 29.164 1.00 . A A . 68 GLN HE21 1 1
8 4378 1 1 32 GLN HE22 H 20.975 15.173 28.050 1.00 . A A . 68 GLN HE22 1 1
8 4379 1 1 32 GLN HG2 H 19.051 18.107 28.126 1.00 . A A . 68 GLN HG2 1 1
8 4380 1 1 32 GLN HG3 H 19.161 16.440 27.576 1.00 . A A . 68 GLN HG3 1 1
8 4381 1 1 32 GLN N N 18.145 16.858 25.053 1.00 . A A . 68 GLN N 1 1
8 4382 1 1 32 GLN NE2 N 21.412 15.922 28.574 1.00 . A A . 68 GLN NE2 1 1
8 4383 1 1 32 GLN O O 19.204 18.232 22.957 1.00 . A A . 68 GLN O 1 1
8 4384 1 1 32 GLN OE1 O 21.476 18.101 29.081 1.00 . A A . 68 GLN OE1 1 1
8 4385 1 1 33 LYS C C 21.068 21.943 23.346 1.00 . A A . 69 LYS C 1 1
8 4386 1 1 33 LYS CA C 19.907 20.992 23.034 1.00 . A A . 69 LYS CA 1 1
8 4387 1 1 33 LYS CB C 18.629 21.748 22.594 1.00 . A A . 69 LYS CB 1 1
8 4388 1 1 33 LYS CD C 18.496 23.385 24.624 1.00 . A A . 69 LYS CD 1 1
8 4389 1 1 33 LYS CE C 17.491 24.006 25.590 1.00 . A A . 69 LYS CE 1 1
8 4390 1 1 33 LYS CG C 17.777 22.376 23.720 1.00 . A A . 69 LYS CG 1 1
8 4391 1 1 33 LYS H H 19.606 20.525 25.075 1.00 . A A . 69 LYS H 1 1
8 4392 1 1 33 LYS HA H 20.245 20.364 22.212 1.00 . A A . 69 LYS HA 1 1
8 4393 1 1 33 LYS HB2 H 18.891 22.535 21.888 1.00 . A A . 69 LYS HB2 1 1
8 4394 1 1 33 LYS HB3 H 17.996 21.048 22.049 1.00 . A A . 69 LYS HB3 1 1
8 4395 1 1 33 LYS HD2 H 19.247 22.865 25.219 1.00 . A A . 69 LYS HD2 1 1
8 4396 1 1 33 LYS HD3 H 18.983 24.163 24.037 1.00 . A A . 69 LYS HD3 1 1
8 4397 1 1 33 LYS HE2 H 16.896 23.204 26.026 1.00 . A A . 69 LYS HE2 1 1
8 4398 1 1 33 LYS HE3 H 18.036 24.504 26.385 1.00 . A A . 69 LYS HE3 1 1
8 4399 1 1 33 LYS HG2 H 16.927 22.879 23.263 1.00 . A A . 69 LYS HG2 1 1
8 4400 1 1 33 LYS HG3 H 17.386 21.589 24.366 1.00 . A A . 69 LYS HG3 1 1
8 4401 1 1 33 LYS HZ1 H 16.005 25.412 25.620 1.00 . A A . 69 LYS HZ1 1 1
8 4402 1 1 33 LYS HZ2 H 16.018 24.505 24.252 1.00 . A A . 69 LYS HZ2 1 1
8 4403 1 1 33 LYS HZ3 H 17.144 25.676 24.455 1.00 . A A . 69 LYS HZ3 1 1
8 4404 1 1 33 LYS N N 19.599 20.109 24.154 1.00 . A A . 69 LYS N 1 1
8 4405 1 1 33 LYS NZ N 16.599 24.972 24.932 1.00 . A A . 69 LYS NZ 1 1
8 4406 1 1 33 LYS O O 21.512 22.064 24.487 1.00 . A A . 69 LYS O 1 1
8 4407 1 1 34 CYS C C 21.977 24.967 22.883 1.00 . A A . 70 CYS C 1 1
8 4408 1 1 34 CYS CA C 22.582 23.646 22.385 1.00 . A A . 70 CYS CA 1 1
8 4409 1 1 34 CYS CB C 23.190 23.806 20.988 1.00 . A A . 70 CYS CB 1 1
8 4410 1 1 34 CYS H H 21.103 22.493 21.402 1.00 . A A . 70 CYS H 1 1
8 4411 1 1 34 CYS HA H 23.353 23.300 23.076 1.00 . A A . 70 CYS HA 1 1
8 4412 1 1 34 CYS HB2 H 23.417 22.812 20.598 1.00 . A A . 70 CYS HB2 1 1
8 4413 1 1 34 CYS HB3 H 22.440 24.252 20.335 1.00 . A A . 70 CYS HB3 1 1
8 4414 1 1 34 CYS N N 21.542 22.630 22.301 1.00 . A A . 70 CYS N 1 1
8 4415 1 1 34 CYS O O 20.892 25.353 22.448 1.00 . A A . 70 CYS O 1 1
8 4416 1 1 34 CYS SG S 24.706 24.792 20.872 1.00 . A A . 70 CYS SG 1 1
8 4417 1 1 35 CYS C C 23.445 27.918 24.342 1.00 . A A . 71 CYS C 1 1
8 4418 1 1 35 CYS CA C 22.282 26.921 24.405 1.00 . A A . 71 CYS CA 1 1
8 4419 1 1 35 CYS CB C 21.822 26.628 25.841 1.00 . A A . 71 CYS CB 1 1
8 4420 1 1 35 CYS H H 23.572 25.273 24.085 1.00 . A A . 71 CYS H 1 1
8 4421 1 1 35 CYS HA H 21.437 27.351 23.866 1.00 . A A . 71 CYS HA 1 1
8 4422 1 1 35 CYS HB2 H 20.879 26.079 25.798 1.00 . A A . 71 CYS HB2 1 1
8 4423 1 1 35 CYS HB3 H 22.558 25.969 26.299 1.00 . A A . 71 CYS HB3 1 1
8 4424 1 1 35 CYS N N 22.689 25.660 23.781 1.00 . A A . 71 CYS N 1 1
8 4425 1 1 35 CYS O O 24.597 27.558 24.585 1.00 . A A . 71 CYS O 1 1
8 4426 1 1 35 CYS SG S 21.620 28.045 26.966 1.00 . A A . 71 CYS SG 1 1
8 4427 1 1 36 VAL C C 24.651 30.750 25.184 1.00 . A A . 72 VAL C 1 1
8 4428 1 1 36 VAL CA C 24.069 30.280 23.839 1.00 . A A . 72 VAL CA 1 1
8 4429 1 1 36 VAL CB C 23.405 31.458 23.081 1.00 . A A . 72 VAL CB 1 1
8 4430 1 1 36 VAL CG1 C 23.085 31.076 21.628 1.00 . A A . 72 VAL CG1 1 1
8 4431 1 1 36 VAL CG2 C 22.144 32.002 23.771 1.00 . A A . 72 VAL CG2 1 1
8 4432 1 1 36 VAL H H 22.152 29.381 23.831 1.00 . A A . 72 VAL H 1 1
8 4433 1 1 36 VAL HA H 24.903 29.921 23.236 1.00 . A A . 72 VAL HA 1 1
8 4434 1 1 36 VAL HB H 24.122 32.277 23.037 1.00 . A A . 72 VAL HB 1 1
8 4435 1 1 36 VAL HG11 H 22.643 31.928 21.110 1.00 . A A . 72 VAL HG11 1 1
8 4436 1 1 36 VAL HG12 H 23.998 30.789 21.109 1.00 . A A . 72 VAL HG12 1 1
8 4437 1 1 36 VAL HG13 H 22.390 30.240 21.604 1.00 . A A . 72 VAL HG13 1 1
8 4438 1 1 36 VAL HG21 H 21.353 31.252 23.775 1.00 . A A . 72 VAL HG21 1 1
8 4439 1 1 36 VAL HG22 H 22.372 32.292 24.798 1.00 . A A . 72 VAL HG22 1 1
8 4440 1 1 36 VAL HG23 H 21.788 32.882 23.234 1.00 . A A . 72 VAL HG23 1 1
8 4441 1 1 36 VAL N N 23.125 29.171 23.996 1.00 . A A . 72 VAL N 1 1
8 4442 1 1 36 VAL O O 24.182 30.364 26.256 1.00 . A A . 72 VAL O 1 1
8 4443 1 1 37 TRP C C 26.094 33.794 26.253 1.00 . A A . 73 TRP C 1 1
8 4444 1 1 37 TRP CA C 26.334 32.277 26.228 1.00 . A A . 73 TRP CA 1 1
8 4445 1 1 37 TRP CB C 27.832 31.937 26.175 1.00 . A A . 73 TRP CB 1 1
8 4446 1 1 37 TRP CD1 C 28.730 31.376 23.874 1.00 . A A . 73 TRP CD1 1 1
8 4447 1 1 37 TRP CD2 C 29.021 33.534 24.396 1.00 . A A . 73 TRP CD2 1 1
8 4448 1 1 37 TRP CE2 C 29.502 33.367 23.063 1.00 . A A . 73 TRP CE2 1 1
8 4449 1 1 37 TRP CE3 C 29.087 34.849 24.931 1.00 . A A . 73 TRP CE3 1 1
8 4450 1 1 37 TRP CG C 28.519 32.258 24.880 1.00 . A A . 73 TRP CG 1 1
8 4451 1 1 37 TRP CH2 C 30.047 35.717 22.861 1.00 . A A . 73 TRP CH2 1 1
8 4452 1 1 37 TRP CZ2 C 29.997 34.429 22.298 1.00 . A A . 73 TRP CZ2 1 1
8 4453 1 1 37 TRP CZ3 C 29.593 35.915 24.181 1.00 . A A . 73 TRP CZ3 1 1
8 4454 1 1 37 TRP H H 25.987 31.896 24.186 1.00 . A A . 73 TRP H 1 1
8 4455 1 1 37 TRP HA H 25.940 31.872 27.164 1.00 . A A . 73 TRP HA 1 1
8 4456 1 1 37 TRP HB2 H 28.345 32.464 26.982 1.00 . A A . 73 TRP HB2 1 1
8 4457 1 1 37 TRP HB3 H 27.943 30.870 26.366 1.00 . A A . 73 TRP HB3 1 1
8 4458 1 1 37 TRP HD1 H 28.439 30.338 23.892 1.00 . A A . 73 TRP HD1 1 1
8 4459 1 1 37 TRP HE1 H 29.507 31.566 21.924 1.00 . A A . 73 TRP HE1 1 1
8 4460 1 1 37 TRP HE3 H 28.720 35.020 25.931 1.00 . A A . 73 TRP HE3 1 1
8 4461 1 1 37 TRP HH2 H 30.422 36.546 22.282 1.00 . A A . 73 TRP HH2 1 1
8 4462 1 1 37 TRP HZ2 H 30.326 34.269 21.282 1.00 . A A . 73 TRP HZ2 1 1
8 4463 1 1 37 TRP HZ3 H 29.622 36.907 24.611 1.00 . A A . 73 TRP HZ3 1 1
8 4464 1 1 37 TRP N N 25.661 31.628 25.103 1.00 . A A . 73 TRP N 1 1
8 4465 1 1 37 TRP NE1 N 29.314 32.022 22.804 1.00 . A A . 73 TRP NE1 1 1
8 4466 1 1 37 TRP O O 26.269 34.408 27.305 1.00 . A A . 73 TRP O 1 1
8 4467 1 1 38 LEU C C 23.953 35.978 25.958 1.00 . A A . 74 LEU C 1 1
8 4468 1 1 38 LEU CA C 25.192 35.784 25.071 1.00 . A A . 74 LEU CA 1 1
8 4469 1 1 38 LEU CB C 24.850 36.166 23.616 1.00 . A A . 74 LEU CB 1 1
8 4470 1 1 38 LEU CD1 C 25.605 36.424 21.231 1.00 . A A . 74 LEU CD1 1 1
8 4471 1 1 38 LEU CD2 C 26.815 37.685 23.012 1.00 . A A . 74 LEU CD2 1 1
8 4472 1 1 38 LEU CG C 26.069 36.382 22.694 1.00 . A A . 74 LEU CG 1 1
8 4473 1 1 38 LEU H H 25.549 33.831 24.299 1.00 . A A . 74 LEU H 1 1
8 4474 1 1 38 LEU HA H 25.986 36.432 25.437 1.00 . A A . 74 LEU HA 1 1
8 4475 1 1 38 LEU HB2 H 24.217 35.377 23.199 1.00 . A A . 74 LEU HB2 1 1
8 4476 1 1 38 LEU HB3 H 24.262 37.084 23.623 1.00 . A A . 74 LEU HB3 1 1
8 4477 1 1 38 LEU HD11 H 25.115 35.485 20.971 1.00 . A A . 74 LEU HD11 1 1
8 4478 1 1 38 LEU HD12 H 26.464 36.561 20.573 1.00 . A A . 74 LEU HD12 1 1
8 4479 1 1 38 LEU HD13 H 24.905 37.246 21.081 1.00 . A A . 74 LEU HD13 1 1
8 4480 1 1 38 LEU HD21 H 27.646 37.809 22.316 1.00 . A A . 74 LEU HD21 1 1
8 4481 1 1 38 LEU HD22 H 27.220 37.647 24.023 1.00 . A A . 74 LEU HD22 1 1
8 4482 1 1 38 LEU HD23 H 26.141 38.537 22.920 1.00 . A A . 74 LEU HD23 1 1
8 4483 1 1 38 LEU HG H 26.768 35.554 22.812 1.00 . A A . 74 LEU HG 1 1
8 4484 1 1 38 LEU N N 25.649 34.392 25.135 1.00 . A A . 74 LEU N 1 1
8 4485 1 1 38 LEU O O 23.098 35.095 26.048 1.00 . A A . 74 LEU O 1 1
8 4486 1 1 39 HIS C C 21.511 37.890 26.607 1.00 . A A . 75 HIS C 1 1
8 4487 1 1 39 HIS CA C 22.746 37.554 27.450 1.00 . A A . 75 HIS CA 1 1
8 4488 1 1 39 HIS CB C 23.172 38.741 28.329 1.00 . A A . 75 HIS CB 1 1
8 4489 1 1 39 HIS CD2 C 24.260 37.424 30.244 1.00 . A A . 75 HIS CD2 1 1
8 4490 1 1 39 HIS CE1 C 26.221 38.445 30.346 1.00 . A A . 75 HIS CE1 1 1
8 4491 1 1 39 HIS CG C 24.289 38.405 29.290 1.00 . A A . 75 HIS CG 1 1
8 4492 1 1 39 HIS H H 24.597 37.834 26.455 1.00 . A A . 75 HIS H 1 1
8 4493 1 1 39 HIS HA H 22.497 36.722 28.105 1.00 . A A . 75 HIS HA 1 1
8 4494 1 1 39 HIS HB2 H 23.485 39.571 27.693 1.00 . A A . 75 HIS HB2 1 1
8 4495 1 1 39 HIS HB3 H 22.311 39.070 28.910 1.00 . A A . 75 HIS HB3 1 1
8 4496 1 1 39 HIS HD1 H 25.825 39.816 28.793 1.00 . A A . 75 HIS HD1 1 1
8 4497 1 1 39 HIS HD2 H 23.440 36.750 30.450 1.00 . A A . 75 HIS HD2 1 1
8 4498 1 1 39 HIS HE1 H 27.220 38.718 30.655 1.00 . A A . 75 HIS HE1 1 1
8 4499 1 1 39 HIS HE2 H 25.761 36.867 31.664 1.00 . A A . 75 HIS HE2 1 1
8 4500 1 1 39 HIS N N 23.860 37.155 26.591 1.00 . A A . 75 HIS N 1 1
8 4501 1 1 39 HIS ND1 N 25.517 39.037 29.363 1.00 . A A . 75 HIS ND1 1 1
8 4502 1 1 39 HIS NE2 N 25.479 37.463 30.894 1.00 . A A . 75 HIS NE2 1 1
8 4503 1 1 39 HIS O O 21.574 38.844 25.814 1.00 . A A . 75 HIS O 1 1
8 4504 1 1 39 HIS OXT O 20.505 37.150 26.768 1.00 . A A . 75 HIS OXT 1 1
9 4505 1 1 1 LEU C C 32.549 22.385 15.126 1.00 . A A . 37 LEU C 1 1
9 4506 1 1 1 LEU CA C 33.942 22.594 14.521 1.00 . A A . 37 LEU CA 1 1
9 4507 1 1 1 LEU CB C 34.070 21.949 13.125 1.00 . A A . 37 LEU CB 1 1
9 4508 1 1 1 LEU CD1 C 32.314 20.160 12.623 1.00 . A A . 37 LEU CD1 1 1
9 4509 1 1 1 LEU CD2 C 34.702 19.735 12.061 1.00 . A A . 37 LEU CD2 1 1
9 4510 1 1 1 LEU CG C 33.765 20.432 13.054 1.00 . A A . 37 LEU CG 1 1
9 4511 1 1 1 LEU H1 H 34.974 21.190 15.602 1.00 . A A . 37 LEU H1 1 1
9 4512 1 1 1 LEU HA H 34.056 23.666 14.360 1.00 . A A . 37 LEU HA 1 1
9 4513 1 1 1 LEU HB2 H 33.414 22.481 12.439 1.00 . A A . 37 LEU HB2 1 1
9 4514 1 1 1 LEU HB3 H 35.090 22.131 12.787 1.00 . A A . 37 LEU HB3 1 1
9 4515 1 1 1 LEU HD11 H 31.611 20.710 13.244 1.00 . A A . 37 LEU HD11 1 1
9 4516 1 1 1 LEU HD12 H 32.092 19.102 12.702 1.00 . A A . 37 LEU HD12 1 1
9 4517 1 1 1 LEU HD13 H 32.163 20.473 11.593 1.00 . A A . 37 LEU HD13 1 1
9 4518 1 1 1 LEU HD21 H 35.738 19.843 12.377 1.00 . A A . 37 LEU HD21 1 1
9 4519 1 1 1 LEU HD22 H 34.590 20.170 11.069 1.00 . A A . 37 LEU HD22 1 1
9 4520 1 1 1 LEU HD23 H 34.466 18.677 12.016 1.00 . A A . 37 LEU HD23 1 1
9 4521 1 1 1 LEU HG H 33.936 19.992 14.035 1.00 . A A . 37 LEU HG 1 1
9 4522 1 1 1 LEU N N 35.036 22.175 15.413 1.00 . A A . 37 LEU N 1 1
9 4523 1 1 1 LEU O O 31.633 23.110 14.749 1.00 . A A . 37 LEU O 1 1
9 4524 1 1 2 THR C C 31.155 21.135 18.196 1.00 . A A . 38 THR C 1 1
9 4525 1 1 2 THR CA C 31.100 21.055 16.660 1.00 . A A . 38 THR CA 1 1
9 4526 1 1 2 THR CB C 30.671 19.671 16.110 1.00 . A A . 38 THR CB 1 1
9 4527 1 1 2 THR CG2 C 31.491 18.495 16.655 1.00 . A A . 38 THR CG2 1 1
9 4528 1 1 2 THR H H 33.178 20.880 16.347 1.00 . A A . 38 THR H 1 1
9 4529 1 1 2 THR HA H 30.348 21.766 16.331 1.00 . A A . 38 THR HA 1 1
9 4530 1 1 2 THR HB H 30.791 19.681 15.028 1.00 . A A . 38 THR HB 1 1
9 4531 1 1 2 THR HG1 H 29.054 18.619 15.915 1.00 . A A . 38 THR HG1 1 1
9 4532 1 1 2 THR HG21 H 31.166 17.577 16.180 1.00 . A A . 38 THR HG21 1 1
9 4533 1 1 2 THR HG22 H 31.357 18.407 17.734 1.00 . A A . 38 THR HG22 1 1
9 4534 1 1 2 THR HG23 H 32.546 18.646 16.433 1.00 . A A . 38 THR HG23 1 1
9 4535 1 1 2 THR N N 32.383 21.433 16.059 1.00 . A A . 38 THR N 1 1
9 4536 1 1 2 THR O O 32.217 21.351 18.780 1.00 . A A . 38 THR O 1 1
9 4537 1 1 2 THR OG1 O 29.304 19.433 16.362 1.00 . A A . 38 THR OG1 1 1
9 4538 1 1 3 GLY C C 29.299 22.470 20.675 1.00 . A A . 39 GLY C 1 1
9 4539 1 1 3 GLY CA C 29.784 21.076 20.277 1.00 . A A . 39 GLY CA 1 1
9 4540 1 1 3 GLY H H 29.173 20.777 18.285 1.00 . A A . 39 GLY H 1 1
9 4541 1 1 3 GLY HA2 H 29.041 20.338 20.578 1.00 . A A . 39 GLY HA2 1 1
9 4542 1 1 3 GLY HA3 H 30.710 20.861 20.806 1.00 . A A . 39 GLY HA3 1 1
9 4543 1 1 3 GLY N N 29.993 20.978 18.839 1.00 . A A . 39 GLY N 1 1
9 4544 1 1 3 GLY O O 29.773 23.473 20.139 1.00 . A A . 39 GLY O 1 1
9 4545 1 1 4 CYS C C 29.144 24.440 23.004 1.00 . A A . 40 CYS C 1 1
9 4546 1 1 4 CYS CA C 27.958 23.770 22.301 1.00 . A A . 40 CYS CA 1 1
9 4547 1 1 4 CYS CB C 26.815 23.491 23.285 1.00 . A A . 40 CYS CB 1 1
9 4548 1 1 4 CYS H H 28.054 21.665 22.060 1.00 . A A . 40 CYS H 1 1
9 4549 1 1 4 CYS HA H 27.588 24.444 21.529 1.00 . A A . 40 CYS HA 1 1
9 4550 1 1 4 CYS HB2 H 27.163 22.782 24.037 1.00 . A A . 40 CYS HB2 1 1
9 4551 1 1 4 CYS HB3 H 26.561 24.416 23.791 1.00 . A A . 40 CYS HB3 1 1
9 4552 1 1 4 CYS N N 28.395 22.529 21.664 1.00 . A A . 40 CYS N 1 1
9 4553 1 1 4 CYS O O 29.415 25.610 22.739 1.00 . A A . 40 CYS O 1 1
9 4554 1 1 4 CYS SG S 25.292 22.829 22.557 1.00 . A A . 40 CYS SG 1 1
9 4555 1 1 5 LYS C C 32.207 24.561 23.539 1.00 . A A . 41 LYS C 1 1
9 4556 1 1 5 LYS CA C 31.101 24.145 24.518 1.00 . A A . 41 LYS CA 1 1
9 4557 1 1 5 LYS CB C 31.594 23.061 25.500 1.00 . A A . 41 LYS CB 1 1
9 4558 1 1 5 LYS CD C 33.705 21.820 24.613 1.00 . A A . 41 LYS CD 1 1
9 4559 1 1 5 LYS CE C 34.552 21.730 25.884 1.00 . A A . 41 LYS CE 1 1
9 4560 1 1 5 LYS CG C 32.185 21.780 24.871 1.00 . A A . 41 LYS CG 1 1
9 4561 1 1 5 LYS H H 29.591 22.735 24.006 1.00 . A A . 41 LYS H 1 1
9 4562 1 1 5 LYS HA H 30.840 25.025 25.106 1.00 . A A . 41 LYS HA 1 1
9 4563 1 1 5 LYS HB2 H 32.336 23.506 26.165 1.00 . A A . 41 LYS HB2 1 1
9 4564 1 1 5 LYS HB3 H 30.746 22.765 26.113 1.00 . A A . 41 LYS HB3 1 1
9 4565 1 1 5 LYS HD2 H 33.963 20.990 23.958 1.00 . A A . 41 LYS HD2 1 1
9 4566 1 1 5 LYS HD3 H 33.976 22.740 24.106 1.00 . A A . 41 LYS HD3 1 1
9 4567 1 1 5 LYS HE2 H 35.562 22.063 25.653 1.00 . A A . 41 LYS HE2 1 1
9 4568 1 1 5 LYS HE3 H 34.130 22.365 26.664 1.00 . A A . 41 LYS HE3 1 1
9 4569 1 1 5 LYS HG2 H 31.980 20.944 25.539 1.00 . A A . 41 LYS HG2 1 1
9 4570 1 1 5 LYS HG3 H 31.683 21.573 23.929 1.00 . A A . 41 LYS HG3 1 1
9 4571 1 1 5 LYS HZ1 H 35.048 19.760 25.678 1.00 . A A . 41 LYS HZ1 1 1
9 4572 1 1 5 LYS HZ2 H 33.719 20.011 26.623 1.00 . A A . 41 LYS HZ2 1 1
9 4573 1 1 5 LYS HZ3 H 35.230 20.348 27.208 1.00 . A A . 41 LYS HZ3 1 1
9 4574 1 1 5 LYS N N 29.879 23.691 23.845 1.00 . A A . 41 LYS N 1 1
9 4575 1 1 5 LYS NZ N 34.641 20.356 26.388 1.00 . A A . 41 LYS NZ 1 1
9 4576 1 1 5 LYS O O 33.042 25.399 23.878 1.00 . A A . 41 LYS O 1 1
9 4577 1 1 6 GLY C C 32.996 25.639 20.613 1.00 . A A . 42 GLY C 1 1
9 4578 1 1 6 GLY CA C 33.134 24.253 21.249 1.00 . A A . 42 GLY CA 1 1
9 4579 1 1 6 GLY H H 31.470 23.299 22.166 1.00 . A A . 42 GLY H 1 1
9 4580 1 1 6 GLY HA2 H 34.148 24.149 21.638 1.00 . A A . 42 GLY HA2 1 1
9 4581 1 1 6 GLY HA3 H 32.988 23.501 20.473 1.00 . A A . 42 GLY HA3 1 1
9 4582 1 1 6 GLY N N 32.190 23.989 22.327 1.00 . A A . 42 GLY N 1 1
9 4583 1 1 6 GLY O O 33.858 26.005 19.815 1.00 . A A . 42 GLY O 1 1
9 4584 1 1 7 LYS C C 31.487 28.741 21.692 1.00 . A A . 43 LYS C 1 1
9 4585 1 1 7 LYS CA C 31.722 27.779 20.523 1.00 . A A . 43 LYS CA 1 1
9 4586 1 1 7 LYS CB C 30.534 27.828 19.545 1.00 . A A . 43 LYS CB 1 1
9 4587 1 1 7 LYS CD C 29.750 27.352 17.166 1.00 . A A . 43 LYS CD 1 1
9 4588 1 1 7 LYS CE C 29.827 28.767 16.578 1.00 . A A . 43 LYS CE 1 1
9 4589 1 1 7 LYS CG C 30.816 27.070 18.240 1.00 . A A . 43 LYS CG 1 1
9 4590 1 1 7 LYS H H 31.282 26.016 21.619 1.00 . A A . 43 LYS H 1 1
9 4591 1 1 7 LYS HA H 32.613 28.132 19.999 1.00 . A A . 43 LYS HA 1 1
9 4592 1 1 7 LYS HB2 H 29.648 27.403 20.015 1.00 . A A . 43 LYS HB2 1 1
9 4593 1 1 7 LYS HB3 H 30.331 28.871 19.306 1.00 . A A . 43 LYS HB3 1 1
9 4594 1 1 7 LYS HD2 H 29.864 26.628 16.361 1.00 . A A . 43 LYS HD2 1 1
9 4595 1 1 7 LYS HD3 H 28.758 27.224 17.599 1.00 . A A . 43 LYS HD3 1 1
9 4596 1 1 7 LYS HE2 H 28.947 28.935 15.961 1.00 . A A . 43 LYS HE2 1 1
9 4597 1 1 7 LYS HE3 H 29.826 29.502 17.386 1.00 . A A . 43 LYS HE3 1 1
9 4598 1 1 7 LYS HG2 H 31.794 27.357 17.859 1.00 . A A . 43 LYS HG2 1 1
9 4599 1 1 7 LYS HG3 H 30.828 26.002 18.457 1.00 . A A . 43 LYS HG3 1 1
9 4600 1 1 7 LYS HZ1 H 31.055 29.906 15.399 1.00 . A A . 43 LYS HZ1 1 1
9 4601 1 1 7 LYS HZ2 H 31.006 28.320 14.966 1.00 . A A . 43 LYS HZ2 1 1
9 4602 1 1 7 LYS HZ3 H 31.864 28.785 16.298 1.00 . A A . 43 LYS HZ3 1 1
9 4603 1 1 7 LYS N N 31.955 26.407 20.976 1.00 . A A . 43 LYS N 1 1
9 4604 1 1 7 LYS NZ N 31.030 28.958 15.749 1.00 . A A . 43 LYS NZ 1 1
9 4605 1 1 7 LYS O O 31.974 29.868 21.634 1.00 . A A . 43 LYS O 1 1
9 4606 1 1 8 GLY C C 29.081 28.899 24.530 1.00 . A A . 44 GLY C 1 1
9 4607 1 1 8 GLY CA C 30.481 29.107 23.939 1.00 . A A . 44 GLY CA 1 1
9 4608 1 1 8 GLY H H 30.408 27.367 22.722 1.00 . A A . 44 GLY H 1 1
9 4609 1 1 8 GLY HA2 H 31.214 28.843 24.702 1.00 . A A . 44 GLY HA2 1 1
9 4610 1 1 8 GLY HA3 H 30.597 30.166 23.715 1.00 . A A . 44 GLY HA3 1 1
9 4611 1 1 8 GLY N N 30.766 28.313 22.741 1.00 . A A . 44 GLY N 1 1
9 4612 1 1 8 GLY O O 28.764 29.525 25.539 1.00 . A A . 44 GLY O 1 1
9 4613 1 1 9 GLY C C 27.032 26.458 25.394 1.00 . A A . 45 GLY C 1 1
9 4614 1 1 9 GLY CA C 26.938 27.646 24.434 1.00 . A A . 45 GLY CA 1 1
9 4615 1 1 9 GLY H H 28.578 27.544 23.109 1.00 . A A . 45 GLY H 1 1
9 4616 1 1 9 GLY HA2 H 26.470 28.487 24.945 1.00 . A A . 45 GLY HA2 1 1
9 4617 1 1 9 GLY HA3 H 26.309 27.363 23.591 1.00 . A A . 45 GLY HA3 1 1
9 4618 1 1 9 GLY N N 28.250 28.037 23.927 1.00 . A A . 45 GLY N 1 1
9 4619 1 1 9 GLY O O 28.120 25.956 25.677 1.00 . A A . 45 GLY O 1 1
9 4620 1 1 10 GLU C C 24.589 23.912 26.214 1.00 . A A . 46 GLU C 1 1
9 4621 1 1 10 GLU CA C 25.750 24.784 26.691 1.00 . A A . 46 GLU CA 1 1
9 4622 1 1 10 GLU CB C 25.553 25.149 28.172 1.00 . A A . 46 GLU CB 1 1
9 4623 1 1 10 GLU CD C 26.671 25.918 30.323 1.00 . A A . 46 GLU CD 1 1
9 4624 1 1 10 GLU CG C 26.848 25.653 28.826 1.00 . A A . 46 GLU CG 1 1
9 4625 1 1 10 GLU H H 25.013 26.459 25.619 1.00 . A A . 46 GLU H 1 1
9 4626 1 1 10 GLU HA H 26.662 24.194 26.602 1.00 . A A . 46 GLU HA 1 1
9 4627 1 1 10 GLU HB2 H 24.773 25.907 28.266 1.00 . A A . 46 GLU HB2 1 1
9 4628 1 1 10 GLU HB3 H 25.222 24.253 28.702 1.00 . A A . 46 GLU HB3 1 1
9 4629 1 1 10 GLU HG2 H 27.627 24.902 28.693 1.00 . A A . 46 GLU HG2 1 1
9 4630 1 1 10 GLU HG3 H 27.168 26.573 28.333 1.00 . A A . 46 GLU HG3 1 1
9 4631 1 1 10 GLU N N 25.872 25.989 25.871 1.00 . A A . 46 GLU N 1 1
9 4632 1 1 10 GLU O O 23.542 24.412 25.795 1.00 . A A . 46 GLU O 1 1
9 4633 1 1 10 GLU OE1 O 26.385 24.946 31.057 1.00 . A A . 46 GLU OE1 1 1
9 4634 1 1 10 GLU OE2 O 26.832 27.090 30.728 1.00 . A A . 46 GLU OE2 1 1
9 4635 1 1 11 CYS C C 22.775 21.665 27.402 1.00 . A A . 47 CYS C 1 1
9 4636 1 1 11 CYS CA C 23.733 21.593 26.205 1.00 . A A . 47 CYS CA 1 1
9 4637 1 1 11 CYS CB C 24.360 20.198 26.083 1.00 . A A . 47 CYS CB 1 1
9 4638 1 1 11 CYS H H 25.674 22.266 26.683 1.00 . A A . 47 CYS H 1 1
9 4639 1 1 11 CYS HA H 23.179 21.805 25.293 1.00 . A A . 47 CYS HA 1 1
9 4640 1 1 11 CYS HB2 H 25.043 20.037 26.918 1.00 . A A . 47 CYS HB2 1 1
9 4641 1 1 11 CYS HB3 H 23.571 19.450 26.141 1.00 . A A . 47 CYS HB3 1 1
9 4642 1 1 11 CYS N N 24.779 22.593 26.348 1.00 . A A . 47 CYS N 1 1
9 4643 1 1 11 CYS O O 23.193 21.830 28.551 1.00 . A A . 47 CYS O 1 1
9 4644 1 1 11 CYS SG S 25.255 19.927 24.531 1.00 . A A . 47 CYS SG 1 1
9 4645 1 1 12 ASN C C 19.269 20.584 27.580 1.00 . A A . 48 ASN C 1 1
9 4646 1 1 12 ASN CA C 20.343 21.606 28.009 1.00 . A A . 48 ASN CA 1 1
9 4647 1 1 12 ASN CB C 19.793 23.047 27.967 1.00 . A A . 48 ASN CB 1 1
9 4648 1 1 12 ASN CG C 20.620 23.983 28.840 1.00 . A A . 48 ASN CG 1 1
9 4649 1 1 12 ASN H H 21.258 21.371 26.128 1.00 . A A . 48 ASN H 1 1
9 4650 1 1 12 ASN HA H 20.669 21.358 29.019 1.00 . A A . 48 ASN HA 1 1
9 4651 1 1 12 ASN HB2 H 19.791 23.413 26.942 1.00 . A A . 48 ASN HB2 1 1
9 4652 1 1 12 ASN HB3 H 18.761 23.078 28.323 1.00 . A A . 48 ASN HB3 1 1
9 4653 1 1 12 ASN HD21 H 22.143 25.283 28.851 1.00 . A A . 48 ASN HD21 1 1
9 4654 1 1 12 ASN HD22 H 21.799 24.592 27.272 1.00 . A A . 48 ASN HD22 1 1
9 4655 1 1 12 ASN N N 21.481 21.531 27.100 1.00 . A A . 48 ASN N 1 1
9 4656 1 1 12 ASN ND2 N 21.585 24.689 28.256 1.00 . A A . 48 ASN ND2 1 1
9 4657 1 1 12 ASN O O 19.293 20.115 26.439 1.00 . A A . 48 ASN O 1 1
9 4658 1 1 12 ASN OD1 O 20.403 24.064 30.046 1.00 . A A . 48 ASN OD1 1 1
9 4659 1 1 13 PRO C C 16.235 20.063 27.098 1.00 . A A . 49 PRO C 1 1
9 4660 1 1 13 PRO CA C 17.186 19.372 28.085 1.00 . A A . 49 PRO CA 1 1
9 4661 1 1 13 PRO CB C 16.492 19.022 29.408 1.00 . A A . 49 PRO CB 1 1
9 4662 1 1 13 PRO CD C 18.193 20.644 29.852 1.00 . A A . 49 PRO CD 1 1
9 4663 1 1 13 PRO CG C 16.798 20.218 30.305 1.00 . A A . 49 PRO CG 1 1
9 4664 1 1 13 PRO HA H 17.567 18.455 27.626 1.00 . A A . 49 PRO HA 1 1
9 4665 1 1 13 PRO HB2 H 16.950 18.125 29.831 1.00 . A A . 49 PRO HB2 1 1
9 4666 1 1 13 PRO HB3 H 15.417 18.876 29.293 1.00 . A A . 49 PRO HB3 1 1
9 4667 1 1 13 PRO HD2 H 18.309 21.720 29.987 1.00 . A A . 49 PRO HD2 1 1
9 4668 1 1 13 PRO HD3 H 18.946 20.113 30.433 1.00 . A A . 49 PRO HD3 1 1
9 4669 1 1 13 PRO HG2 H 16.085 21.019 30.103 1.00 . A A . 49 PRO HG2 1 1
9 4670 1 1 13 PRO HG3 H 16.784 19.946 31.361 1.00 . A A . 49 PRO HG3 1 1
9 4671 1 1 13 PRO N N 18.296 20.246 28.453 1.00 . A A . 49 PRO N 1 1
9 4672 1 1 13 PRO O O 16.227 21.289 26.977 1.00 . A A . 49 PRO O 1 1
9 4673 1 1 14 LEU C C 13.303 20.544 26.314 1.00 . A A . 50 LEU C 1 1
9 4674 1 1 14 LEU CA C 14.333 19.712 25.536 1.00 . A A . 50 LEU CA 1 1
9 4675 1 1 14 LEU CB C 13.636 18.490 24.924 1.00 . A A . 50 LEU CB 1 1
9 4676 1 1 14 LEU CD1 C 13.853 16.199 23.944 1.00 . A A . 50 LEU CD1 1 1
9 4677 1 1 14 LEU CD2 C 14.906 18.126 22.730 1.00 . A A . 50 LEU CD2 1 1
9 4678 1 1 14 LEU CG C 14.553 17.551 24.109 1.00 . A A . 50 LEU CG 1 1
9 4679 1 1 14 LEU H H 15.471 18.260 26.584 1.00 . A A . 50 LEU H 1 1
9 4680 1 1 14 LEU HA H 14.752 20.325 24.743 1.00 . A A . 50 LEU HA 1 1
9 4681 1 1 14 LEU HB2 H 13.184 17.922 25.739 1.00 . A A . 50 LEU HB2 1 1
9 4682 1 1 14 LEU HB3 H 12.821 18.834 24.286 1.00 . A A . 50 LEU HB3 1 1
9 4683 1 1 14 LEU HD11 H 13.689 15.759 24.921 1.00 . A A . 50 LEU HD11 1 1
9 4684 1 1 14 LEU HD12 H 14.473 15.531 23.354 1.00 . A A . 50 LEU HD12 1 1
9 4685 1 1 14 LEU HD13 H 12.894 16.336 23.444 1.00 . A A . 50 LEU HD13 1 1
9 4686 1 1 14 LEU HD21 H 15.538 17.431 22.185 1.00 . A A . 50 LEU HD21 1 1
9 4687 1 1 14 LEU HD22 H 15.445 19.056 22.843 1.00 . A A . 50 LEU HD22 1 1
9 4688 1 1 14 LEU HD23 H 13.998 18.307 22.154 1.00 . A A . 50 LEU HD23 1 1
9 4689 1 1 14 LEU HG H 15.478 17.376 24.649 1.00 . A A . 50 LEU HG 1 1
9 4690 1 1 14 LEU N N 15.407 19.257 26.421 1.00 . A A . 50 LEU N 1 1
9 4691 1 1 14 LEU O O 12.756 21.512 25.788 1.00 . A A . 50 LEU O 1 1
9 4692 1 1 15 ASP C C 12.801 22.030 29.191 1.00 . A A . 51 ASP C 1 1
9 4693 1 1 15 ASP CA C 12.176 20.775 28.545 1.00 . A A . 51 ASP CA 1 1
9 4694 1 1 15 ASP CB C 11.809 19.712 29.598 1.00 . A A . 51 ASP CB 1 1
9 4695 1 1 15 ASP CG C 11.250 18.437 28.965 1.00 . A A . 51 ASP CG 1 1
9 4696 1 1 15 ASP H H 13.554 19.330 27.879 1.00 . A A . 51 ASP H 1 1
9 4697 1 1 15 ASP HA H 11.261 21.074 28.033 1.00 . A A . 51 ASP HA 1 1
9 4698 1 1 15 ASP HB2 H 12.697 19.459 30.181 1.00 . A A . 51 ASP HB2 1 1
9 4699 1 1 15 ASP HB3 H 11.060 20.124 30.279 1.00 . A A . 51 ASP HB3 1 1
9 4700 1 1 15 ASP N N 13.079 20.166 27.579 1.00 . A A . 51 ASP N 1 1
9 4701 1 1 15 ASP O O 12.876 22.131 30.416 1.00 . A A . 51 ASP O 1 1
9 4702 1 1 15 ASP OD1 O 10.057 18.455 28.591 1.00 . A A . 51 ASP OD1 1 1
9 4703 1 1 15 ASP OD2 O 12.031 17.464 28.847 1.00 . A A . 51 ASP OD2 1 1
9 4704 1 1 16 ARG C C 13.327 25.464 28.078 1.00 . A A . 52 ARG C 1 1
9 4705 1 1 16 ARG CA C 13.865 24.243 28.831 1.00 . A A . 52 ARG CA 1 1
9 4706 1 1 16 ARG CB C 15.386 24.129 28.687 1.00 . A A . 52 ARG CB 1 1
9 4707 1 1 16 ARG CD C 15.861 24.581 31.146 1.00 . A A . 52 ARG CD 1 1
9 4708 1 1 16 ARG CG C 16.121 25.024 29.695 1.00 . A A . 52 ARG CG 1 1
9 4709 1 1 16 ARG CZ C 14.655 25.479 33.154 1.00 . A A . 52 ARG CZ 1 1
9 4710 1 1 16 ARG H H 13.205 22.851 27.382 1.00 . A A . 52 ARG H 1 1
9 4711 1 1 16 ARG HA H 13.654 24.371 29.890 1.00 . A A . 52 ARG HA 1 1
9 4712 1 1 16 ARG HB2 H 15.691 23.099 28.869 1.00 . A A . 52 ARG HB2 1 1
9 4713 1 1 16 ARG HB3 H 15.681 24.391 27.670 1.00 . A A . 52 ARG HB3 1 1
9 4714 1 1 16 ARG HD2 H 15.617 23.517 31.178 1.00 . A A . 52 ARG HD2 1 1
9 4715 1 1 16 ARG HD3 H 16.776 24.724 31.692 1.00 . A A . 52 ARG HD3 1 1
9 4716 1 1 16 ARG HE H 14.129 25.822 31.246 1.00 . A A . 52 ARG HE 1 1
9 4717 1 1 16 ARG HG2 H 17.189 24.931 29.499 1.00 . A A . 52 ARG HG2 1 1
9 4718 1 1 16 ARG HG3 H 15.843 26.071 29.555 1.00 . A A . 52 ARG HG3 1 1
9 4719 1 1 16 ARG HH11 H 16.211 24.274 33.685 1.00 . A A . 52 ARG HH11 1 1
9 4720 1 1 16 ARG HH12 H 15.322 24.999 35.011 1.00 . A A . 52 ARG HH12 1 1
9 4721 1 1 16 ARG HH21 H 13.548 26.321 34.631 1.00 . A A . 52 ARG HH21 1 1
9 4722 1 1 16 ARG HH22 H 12.991 26.644 33.002 1.00 . A A . 52 ARG HH22 1 1
9 4723 1 1 16 ARG N N 13.250 22.999 28.377 1.00 . A A . 52 ARG N 1 1
9 4724 1 1 16 ARG NE N 14.804 25.350 31.827 1.00 . A A . 52 ARG NE 1 1
9 4725 1 1 16 ARG NH1 N 15.475 24.881 34.020 1.00 . A A . 52 ARG NH1 1 1
9 4726 1 1 16 ARG NH2 N 13.658 26.221 33.632 1.00 . A A . 52 ARG NH2 1 1
9 4727 1 1 16 ARG O O 12.873 25.350 26.940 1.00 . A A . 52 ARG O 1 1
9 4728 1 1 17 GLN C C 14.195 28.588 27.266 1.00 . A A . 53 GLN C 1 1
9 4729 1 1 17 GLN CA C 13.102 27.949 28.140 1.00 . A A . 53 GLN CA 1 1
9 4730 1 1 17 GLN CB C 12.616 28.895 29.257 1.00 . A A . 53 GLN CB 1 1
9 4731 1 1 17 GLN CD C 13.205 30.248 31.330 1.00 . A A . 53 GLN CD 1 1
9 4732 1 1 17 GLN CG C 13.670 29.177 30.341 1.00 . A A . 53 GLN CG 1 1
9 4733 1 1 17 GLN H H 13.843 26.651 29.627 1.00 . A A . 53 GLN H 1 1
9 4734 1 1 17 GLN HA H 12.266 27.776 27.477 1.00 . A A . 53 GLN HA 1 1
9 4735 1 1 17 GLN HB2 H 12.307 29.843 28.811 1.00 . A A . 53 GLN HB2 1 1
9 4736 1 1 17 GLN HB3 H 11.734 28.456 29.724 1.00 . A A . 53 GLN HB3 1 1
9 4737 1 1 17 GLN HE21 H 11.788 30.680 32.712 1.00 . A A . 53 GLN HE21 1 1
9 4738 1 1 17 GLN HE22 H 11.620 29.119 31.934 1.00 . A A . 53 GLN HE22 1 1
9 4739 1 1 17 GLN HG2 H 13.883 28.261 30.892 1.00 . A A . 53 GLN HG2 1 1
9 4740 1 1 17 GLN HG3 H 14.594 29.516 29.869 1.00 . A A . 53 GLN HG3 1 1
9 4741 1 1 17 GLN N N 13.455 26.645 28.699 1.00 . A A . 53 GLN N 1 1
9 4742 1 1 17 GLN NE2 N 12.116 29.990 32.052 1.00 . A A . 53 GLN NE2 1 1
9 4743 1 1 17 GLN O O 14.065 29.748 26.873 1.00 . A A . 53 GLN O 1 1
9 4744 1 1 17 GLN OE1 O 13.824 31.302 31.449 1.00 . A A . 53 GLN OE1 1 1
9 4745 1 1 18 CYS C C 15.740 28.233 24.549 1.00 . A A . 54 CYS C 1 1
9 4746 1 1 18 CYS CA C 16.280 28.236 25.985 1.00 . A A . 54 CYS CA 1 1
9 4747 1 1 18 CYS CB C 17.469 27.281 26.084 1.00 . A A . 54 CYS CB 1 1
9 4748 1 1 18 CYS H H 15.271 26.896 27.303 1.00 . A A . 54 CYS H 1 1
9 4749 1 1 18 CYS HA H 16.626 29.240 26.220 1.00 . A A . 54 CYS HA 1 1
9 4750 1 1 18 CYS HB2 H 17.091 26.270 26.168 1.00 . A A . 54 CYS HB2 1 1
9 4751 1 1 18 CYS HB3 H 18.045 27.336 25.162 1.00 . A A . 54 CYS HB3 1 1
9 4752 1 1 18 CYS N N 15.260 27.841 26.951 1.00 . A A . 54 CYS N 1 1
9 4753 1 1 18 CYS O O 14.762 27.555 24.232 1.00 . A A . 54 CYS O 1 1
9 4754 1 1 18 CYS SG S 18.609 27.588 27.451 1.00 . A A . 54 CYS SG 1 1
9 4755 1 1 19 LYS C C 16.888 27.835 21.560 1.00 . A A . 55 LYS C 1 1
9 4756 1 1 19 LYS CA C 16.213 29.033 22.239 1.00 . A A . 55 LYS CA 1 1
9 4757 1 1 19 LYS CB C 16.716 30.387 21.709 1.00 . A A . 55 LYS CB 1 1
9 4758 1 1 19 LYS CD C 16.857 31.988 19.763 1.00 . A A . 55 LYS CD 1 1
9 4759 1 1 19 LYS CE C 16.437 32.319 18.329 1.00 . A A . 55 LYS CE 1 1
9 4760 1 1 19 LYS CG C 16.295 30.643 20.254 1.00 . A A . 55 LYS CG 1 1
9 4761 1 1 19 LYS H H 17.250 29.443 24.047 1.00 . A A . 55 LYS H 1 1
9 4762 1 1 19 LYS HA H 15.138 28.983 22.064 1.00 . A A . 55 LYS HA 1 1
9 4763 1 1 19 LYS HB2 H 16.300 31.184 22.327 1.00 . A A . 55 LYS HB2 1 1
9 4764 1 1 19 LYS HB3 H 17.801 30.427 21.784 1.00 . A A . 55 LYS HB3 1 1
9 4765 1 1 19 LYS HD2 H 16.533 32.793 20.424 1.00 . A A . 55 LYS HD2 1 1
9 4766 1 1 19 LYS HD3 H 17.945 31.945 19.784 1.00 . A A . 55 LYS HD3 1 1
9 4767 1 1 19 LYS HE2 H 17.046 33.151 17.976 1.00 . A A . 55 LYS HE2 1 1
9 4768 1 1 19 LYS HE3 H 16.622 31.454 17.691 1.00 . A A . 55 LYS HE3 1 1
9 4769 1 1 19 LYS HG2 H 16.672 29.845 19.614 1.00 . A A . 55 LYS HG2 1 1
9 4770 1 1 19 LYS HG3 H 15.206 30.658 20.196 1.00 . A A . 55 LYS HG3 1 1
9 4771 1 1 19 LYS HZ1 H 14.427 31.937 18.529 1.00 . A A . 55 LYS HZ1 1 1
9 4772 1 1 19 LYS HZ2 H 14.797 32.948 17.280 1.00 . A A . 55 LYS HZ2 1 1
9 4773 1 1 19 LYS HZ3 H 14.839 33.503 18.829 1.00 . A A . 55 LYS HZ3 1 1
9 4774 1 1 19 LYS N N 16.450 28.955 23.676 1.00 . A A . 55 LYS N 1 1
9 4775 1 1 19 LYS NZ N 15.019 32.704 18.236 1.00 . A A . 55 LYS NZ 1 1
9 4776 1 1 19 LYS O O 18.105 27.814 21.382 1.00 . A A . 55 LYS O 1 1
9 4777 1 1 20 GLU C C 17.006 25.825 19.169 1.00 . A A . 56 GLU C 1 1
9 4778 1 1 20 GLU CA C 16.490 25.575 20.595 1.00 . A A . 56 GLU CA 1 1
9 4779 1 1 20 GLU CB C 15.290 24.612 20.619 1.00 . A A . 56 GLU CB 1 1
9 4780 1 1 20 GLU CD C 14.430 22.280 20.143 1.00 . A A . 56 GLU CD 1 1
9 4781 1 1 20 GLU CG C 15.607 23.244 20.004 1.00 . A A . 56 GLU CG 1 1
9 4782 1 1 20 GLU H H 15.093 26.926 21.427 1.00 . A A . 56 GLU H 1 1
9 4783 1 1 20 GLU HA H 17.293 25.137 21.190 1.00 . A A . 56 GLU HA 1 1
9 4784 1 1 20 GLU HB2 H 14.979 24.458 21.654 1.00 . A A . 56 GLU HB2 1 1
9 4785 1 1 20 GLU HB3 H 14.457 25.059 20.076 1.00 . A A . 56 GLU HB3 1 1
9 4786 1 1 20 GLU HG2 H 15.829 23.367 18.946 1.00 . A A . 56 GLU HG2 1 1
9 4787 1 1 20 GLU HG3 H 16.483 22.824 20.498 1.00 . A A . 56 GLU HG3 1 1
9 4788 1 1 20 GLU N N 16.079 26.822 21.229 1.00 . A A . 56 GLU N 1 1
9 4789 1 1 20 GLU O O 16.264 26.300 18.309 1.00 . A A . 56 GLU O 1 1
9 4790 1 1 20 GLU OE1 O 13.400 22.533 19.477 1.00 . A A . 56 GLU OE1 1 1
9 4791 1 1 20 GLU OE2 O 14.569 21.302 20.909 1.00 . A A . 56 GLU OE2 1 1
9 4792 1 1 21 LEU C C 18.498 24.312 16.743 1.00 . A A . 57 LEU C 1 1
9 4793 1 1 21 LEU CA C 18.935 25.501 17.619 1.00 . A A . 57 LEU CA 1 1
9 4794 1 1 21 LEU CB C 20.466 25.541 17.839 1.00 . A A . 57 LEU CB 1 1
9 4795 1 1 21 LEU CD1 C 22.447 26.851 18.755 1.00 . A A . 57 LEU CD1 1 1
9 4796 1 1 21 LEU CD2 C 20.699 28.085 17.487 1.00 . A A . 57 LEU CD2 1 1
9 4797 1 1 21 LEU CG C 20.950 26.889 18.421 1.00 . A A . 57 LEU CG 1 1
9 4798 1 1 21 LEU H H 18.820 25.108 19.698 1.00 . A A . 57 LEU H 1 1
9 4799 1 1 21 LEU HA H 18.625 26.400 17.089 1.00 . A A . 57 LEU HA 1 1
9 4800 1 1 21 LEU HB2 H 20.741 24.739 18.526 1.00 . A A . 57 LEU HB2 1 1
9 4801 1 1 21 LEU HB3 H 20.991 25.354 16.903 1.00 . A A . 57 LEU HB3 1 1
9 4802 1 1 21 LEU HD11 H 22.632 26.099 19.519 1.00 . A A . 57 LEU HD11 1 1
9 4803 1 1 21 LEU HD12 H 22.760 27.817 19.149 1.00 . A A . 57 LEU HD12 1 1
9 4804 1 1 21 LEU HD13 H 23.027 26.625 17.860 1.00 . A A . 57 LEU HD13 1 1
9 4805 1 1 21 LEU HD21 H 21.165 27.907 16.517 1.00 . A A . 57 LEU HD21 1 1
9 4806 1 1 21 LEU HD22 H 21.121 28.992 17.920 1.00 . A A . 57 LEU HD22 1 1
9 4807 1 1 21 LEU HD23 H 19.633 28.249 17.353 1.00 . A A . 57 LEU HD23 1 1
9 4808 1 1 21 LEU HG H 20.418 27.058 19.348 1.00 . A A . 57 LEU HG 1 1
9 4809 1 1 21 LEU N N 18.278 25.477 18.929 1.00 . A A . 57 LEU N 1 1
9 4810 1 1 21 LEU O O 17.687 23.482 17.157 1.00 . A A . 57 LEU O 1 1
9 4811 1 1 22 GLN C C 20.018 22.362 14.217 1.00 . A A . 58 GLN C 1 1
9 4812 1 1 22 GLN CA C 18.763 23.172 14.556 1.00 . A A . 58 GLN CA 1 1
9 4813 1 1 22 GLN CB C 18.053 23.729 13.309 1.00 . A A . 58 GLN CB 1 1
9 4814 1 1 22 GLN CD C 18.099 25.218 11.258 1.00 . A A . 58 GLN CD 1 1
9 4815 1 1 22 GLN CG C 18.905 24.650 12.421 1.00 . A A . 58 GLN CG 1 1
9 4816 1 1 22 GLN H H 19.680 24.973 15.245 1.00 . A A . 58 GLN H 1 1
9 4817 1 1 22 GLN HA H 18.067 22.475 15.016 1.00 . A A . 58 GLN HA 1 1
9 4818 1 1 22 GLN HB2 H 17.710 22.888 12.705 1.00 . A A . 58 GLN HB2 1 1
9 4819 1 1 22 GLN HB3 H 17.174 24.280 13.639 1.00 . A A . 58 GLN HB3 1 1
9 4820 1 1 22 GLN HE21 H 17.815 25.076 9.258 1.00 . A A . 58 GLN HE21 1 1
9 4821 1 1 22 GLN HE22 H 18.953 23.928 9.928 1.00 . A A . 58 GLN HE22 1 1
9 4822 1 1 22 GLN HG2 H 19.274 25.486 13.012 1.00 . A A . 58 GLN HG2 1 1
9 4823 1 1 22 GLN HG3 H 19.758 24.097 12.024 1.00 . A A . 58 GLN HG3 1 1
9 4824 1 1 22 GLN N N 19.037 24.242 15.517 1.00 . A A . 58 GLN N 1 1
9 4825 1 1 22 GLN NE2 N 18.295 24.683 10.054 1.00 . A A . 58 GLN NE2 1 1
9 4826 1 1 22 GLN O O 19.943 21.137 14.138 1.00 . A A . 58 GLN O 1 1
9 4827 1 1 22 GLN OE1 O 17.316 26.145 11.439 1.00 . A A . 58 GLN OE1 1 1
9 4828 1 1 23 ALA C C 23.113 21.919 15.085 1.00 . A A . 59 ALA C 1 1
9 4829 1 1 23 ALA CA C 22.453 22.409 13.791 1.00 . A A . 59 ALA CA 1 1
9 4830 1 1 23 ALA CB C 23.358 23.421 13.084 1.00 . A A . 59 ALA CB 1 1
9 4831 1 1 23 ALA H H 21.145 24.041 14.124 1.00 . A A . 59 ALA H 1 1
9 4832 1 1 23 ALA HA H 22.313 21.559 13.123 1.00 . A A . 59 ALA HA 1 1
9 4833 1 1 23 ALA HB1 H 23.517 24.292 13.716 1.00 . A A . 59 ALA HB1 1 1
9 4834 1 1 23 ALA HB2 H 24.320 22.960 12.868 1.00 . A A . 59 ALA HB2 1 1
9 4835 1 1 23 ALA HB3 H 22.898 23.733 12.147 1.00 . A A . 59 ALA HB3 1 1
9 4836 1 1 23 ALA N N 21.164 23.033 14.055 1.00 . A A . 59 ALA N 1 1
9 4837 1 1 23 ALA O O 23.696 20.835 15.096 1.00 . A A . 59 ALA O 1 1
9 4838 1 1 24 GLU C C 23.032 21.692 18.454 1.00 . A A . 60 GLU C 1 1
9 4839 1 1 24 GLU CA C 23.802 22.478 17.387 1.00 . A A . 60 GLU CA 1 1
9 4840 1 1 24 GLU CB C 24.261 23.839 17.918 1.00 . A A . 60 GLU CB 1 1
9 4841 1 1 24 GLU CD C 26.218 25.128 18.848 1.00 . A A . 60 GLU CD 1 1
9 4842 1 1 24 GLU CG C 25.584 23.748 18.692 1.00 . A A . 60 GLU CG 1 1
9 4843 1 1 24 GLU H H 22.493 23.564 16.124 1.00 . A A . 60 GLU H 1 1
9 4844 1 1 24 GLU HA H 24.693 21.909 17.122 1.00 . A A . 60 GLU HA 1 1
9 4845 1 1 24 GLU HB2 H 24.401 24.516 17.075 1.00 . A A . 60 GLU HB2 1 1
9 4846 1 1 24 GLU HB3 H 23.481 24.256 18.554 1.00 . A A . 60 GLU HB3 1 1
9 4847 1 1 24 GLU HG2 H 25.413 23.299 19.669 1.00 . A A . 60 GLU HG2 1 1
9 4848 1 1 24 GLU HG3 H 26.284 23.110 18.151 1.00 . A A . 60 GLU HG3 1 1
9 4849 1 1 24 GLU N N 23.023 22.703 16.171 1.00 . A A . 60 GLU N 1 1
9 4850 1 1 24 GLU O O 23.641 21.174 19.387 1.00 . A A . 60 GLU O 1 1
9 4851 1 1 24 GLU OE1 O 26.812 25.589 17.849 1.00 . A A . 60 GLU OE1 1 1
9 4852 1 1 24 GLU OE2 O 26.090 25.722 19.940 1.00 . A A . 60 GLU OE2 1 1
9 4853 1 1 25 SER C C 21.186 19.248 18.958 1.00 . A A . 61 SER C 1 1
9 4854 1 1 25 SER CA C 20.881 20.733 19.172 1.00 . A A . 61 SER CA 1 1
9 4855 1 1 25 SER CB C 19.408 21.036 18.899 1.00 . A A . 61 SER CB 1 1
9 4856 1 1 25 SER H H 21.255 22.022 17.533 1.00 . A A . 61 SER H 1 1
9 4857 1 1 25 SER HA H 21.097 20.980 20.209 1.00 . A A . 61 SER HA 1 1
9 4858 1 1 25 SER HB2 H 19.204 20.939 17.833 1.00 . A A . 61 SER HB2 1 1
9 4859 1 1 25 SER HB3 H 18.781 20.335 19.450 1.00 . A A . 61 SER HB3 1 1
9 4860 1 1 25 SER HG H 18.329 22.654 18.862 1.00 . A A . 61 SER HG 1 1
9 4861 1 1 25 SER N N 21.708 21.568 18.312 1.00 . A A . 61 SER N 1 1
9 4862 1 1 25 SER O O 21.291 18.504 19.930 1.00 . A A . 61 SER O 1 1
9 4863 1 1 25 SER OG O 19.121 22.352 19.321 1.00 . A A . 61 SER OG 1 1
9 4864 1 1 26 ALA C C 23.269 17.186 17.778 1.00 . A A . 62 ALA C 1 1
9 4865 1 1 26 ALA CA C 21.823 17.485 17.344 1.00 . A A . 62 ALA CA 1 1
9 4866 1 1 26 ALA CB C 21.670 17.307 15.832 1.00 . A A . 62 ALA CB 1 1
9 4867 1 1 26 ALA H H 21.298 19.500 16.949 1.00 . A A . 62 ALA H 1 1
9 4868 1 1 26 ALA HA H 21.173 16.763 17.835 1.00 . A A . 62 ALA HA 1 1
9 4869 1 1 26 ALA HB1 H 20.637 17.487 15.535 1.00 . A A . 62 ALA HB1 1 1
9 4870 1 1 26 ALA HB2 H 22.322 18.007 15.309 1.00 . A A . 62 ALA HB2 1 1
9 4871 1 1 26 ALA HB3 H 21.940 16.286 15.562 1.00 . A A . 62 ALA HB3 1 1
9 4872 1 1 26 ALA N N 21.384 18.831 17.699 1.00 . A A . 62 ALA N 1 1
9 4873 1 1 26 ALA O O 23.647 16.018 17.840 1.00 . A A . 62 ALA O 1 1
9 4874 1 1 27 SER C C 25.514 17.440 19.976 1.00 . A A . 63 SER C 1 1
9 4875 1 1 27 SER CA C 25.446 18.056 18.574 1.00 . A A . 63 SER CA 1 1
9 4876 1 1 27 SER CB C 26.144 19.414 18.577 1.00 . A A . 63 SER CB 1 1
9 4877 1 1 27 SER H H 23.682 19.142 18.051 1.00 . A A . 63 SER H 1 1
9 4878 1 1 27 SER HA H 25.990 17.407 17.889 1.00 . A A . 63 SER HA 1 1
9 4879 1 1 27 SER HB2 H 25.932 19.931 17.642 1.00 . A A . 63 SER HB2 1 1
9 4880 1 1 27 SER HB3 H 25.787 20.005 19.417 1.00 . A A . 63 SER HB3 1 1
9 4881 1 1 27 SER HG H 27.883 18.908 17.871 1.00 . A A . 63 SER HG 1 1
9 4882 1 1 27 SER N N 24.071 18.212 18.099 1.00 . A A . 63 SER N 1 1
9 4883 1 1 27 SER O O 26.420 16.656 20.250 1.00 . A A . 63 SER O 1 1
9 4884 1 1 27 SER OG O 27.535 19.235 18.706 1.00 . A A . 63 SER OG 1 1
9 4885 1 1 28 CYS C C 24.239 15.775 22.270 1.00 . A A . 64 CYS C 1 1
9 4886 1 1 28 CYS CA C 24.506 17.276 22.228 1.00 . A A . 64 CYS CA 1 1
9 4887 1 1 28 CYS CB C 23.439 18.045 23.009 1.00 . A A . 64 CYS CB 1 1
9 4888 1 1 28 CYS H H 23.833 18.410 20.589 1.00 . A A . 64 CYS H 1 1
9 4889 1 1 28 CYS HA H 25.467 17.450 22.708 1.00 . A A . 64 CYS HA 1 1
9 4890 1 1 28 CYS HB2 H 22.461 17.898 22.554 1.00 . A A . 64 CYS HB2 1 1
9 4891 1 1 28 CYS HB3 H 23.401 17.639 24.017 1.00 . A A . 64 CYS HB3 1 1
9 4892 1 1 28 CYS N N 24.565 17.775 20.861 1.00 . A A . 64 CYS N 1 1
9 4893 1 1 28 CYS O O 24.858 15.070 23.055 1.00 . A A . 64 CYS O 1 1
9 4894 1 1 28 CYS SG S 23.763 19.810 23.143 1.00 . A A . 64 CYS SG 1 1
9 4895 1 1 29 GLY C C 21.443 13.703 21.292 1.00 . A A . 65 GLY C 1 1
9 4896 1 1 29 GLY CA C 22.954 13.879 21.319 1.00 . A A . 65 GLY CA 1 1
9 4897 1 1 29 GLY H H 22.900 15.908 20.782 1.00 . A A . 65 GLY H 1 1
9 4898 1 1 29 GLY HA2 H 23.362 13.447 20.413 1.00 . A A . 65 GLY HA2 1 1
9 4899 1 1 29 GLY HA3 H 23.347 13.324 22.154 1.00 . A A . 65 GLY HA3 1 1
9 4900 1 1 29 GLY N N 23.361 15.271 21.404 1.00 . A A . 65 GLY N 1 1
9 4901 1 1 29 GLY O O 20.691 14.666 21.227 1.00 . A A . 65 GLY O 1 1
9 4902 1 1 30 LYS C C 18.945 12.483 22.691 1.00 . A A . 66 LYS C 1 1
9 4903 1 1 30 LYS CA C 19.586 12.052 21.365 1.00 . A A . 66 LYS CA 1 1
9 4904 1 1 30 LYS CB C 19.504 10.526 21.163 1.00 . A A . 66 LYS CB 1 1
9 4905 1 1 30 LYS CD C 17.470 10.354 19.575 1.00 . A A . 66 LYS CD 1 1
9 4906 1 1 30 LYS CE C 18.174 9.584 18.452 1.00 . A A . 66 LYS CE 1 1
9 4907 1 1 30 LYS CG C 18.070 10.006 20.947 1.00 . A A . 66 LYS CG 1 1
9 4908 1 1 30 LYS H H 21.663 11.710 21.372 1.00 . A A . 66 LYS H 1 1
9 4909 1 1 30 LYS HA H 19.081 12.545 20.540 1.00 . A A . 66 LYS HA 1 1
9 4910 1 1 30 LYS HB2 H 20.119 10.233 20.310 1.00 . A A . 66 LYS HB2 1 1
9 4911 1 1 30 LYS HB3 H 19.914 10.033 22.042 1.00 . A A . 66 LYS HB3 1 1
9 4912 1 1 30 LYS HD2 H 16.415 10.074 19.570 1.00 . A A . 66 LYS HD2 1 1
9 4913 1 1 30 LYS HD3 H 17.539 11.425 19.385 1.00 . A A . 66 LYS HD3 1 1
9 4914 1 1 30 LYS HE2 H 19.228 9.854 18.429 1.00 . A A . 66 LYS HE2 1 1
9 4915 1 1 30 LYS HE3 H 18.095 8.519 18.653 1.00 . A A . 66 LYS HE3 1 1
9 4916 1 1 30 LYS HG2 H 18.063 8.917 21.046 1.00 . A A . 66 LYS HG2 1 1
9 4917 1 1 30 LYS HG3 H 17.415 10.404 21.718 1.00 . A A . 66 LYS HG3 1 1
9 4918 1 1 30 LYS HZ1 H 17.694 10.853 16.912 1.00 . A A . 66 LYS HZ1 1 1
9 4919 1 1 30 LYS HZ2 H 16.602 9.649 17.132 1.00 . A A . 66 LYS HZ2 1 1
9 4920 1 1 30 LYS HZ3 H 18.044 9.332 16.418 1.00 . A A . 66 LYS HZ3 1 1
9 4921 1 1 30 LYS N N 20.988 12.451 21.326 1.00 . A A . 66 LYS N 1 1
9 4922 1 1 30 LYS NZ N 17.586 9.875 17.135 1.00 . A A . 66 LYS NZ 1 1
9 4923 1 1 30 LYS O O 19.457 12.143 23.757 1.00 . A A . 66 LYS O 1 1
9 4924 1 1 31 GLY C C 17.487 14.916 24.433 1.00 . A A . 67 GLY C 1 1
9 4925 1 1 31 GLY CA C 17.021 13.614 23.768 1.00 . A A . 67 GLY CA 1 1
9 4926 1 1 31 GLY H H 17.457 13.427 21.695 1.00 . A A . 67 GLY H 1 1
9 4927 1 1 31 GLY HA2 H 15.996 13.745 23.435 1.00 . A A . 67 GLY HA2 1 1
9 4928 1 1 31 GLY HA3 H 17.032 12.821 24.510 1.00 . A A . 67 GLY HA3 1 1
9 4929 1 1 31 GLY N N 17.810 13.191 22.615 1.00 . A A . 67 GLY N 1 1
9 4930 1 1 31 GLY O O 16.937 15.272 25.474 1.00 . A A . 67 GLY O 1 1
9 4931 1 1 32 GLN C C 19.306 17.831 23.216 1.00 . A A . 68 GLN C 1 1
9 4932 1 1 32 GLN CA C 19.074 16.841 24.361 1.00 . A A . 68 GLN CA 1 1
9 4933 1 1 32 GLN CB C 20.367 16.559 25.147 1.00 . A A . 68 GLN CB 1 1
9 4934 1 1 32 GLN CD C 22.526 15.172 25.346 1.00 . A A . 68 GLN CD 1 1
9 4935 1 1 32 GLN CG C 21.307 15.535 24.497 1.00 . A A . 68 GLN CG 1 1
9 4936 1 1 32 GLN H H 18.864 15.244 22.991 1.00 . A A . 68 GLN H 1 1
9 4937 1 1 32 GLN HA H 18.378 17.305 25.060 1.00 . A A . 68 GLN HA 1 1
9 4938 1 1 32 GLN HB2 H 20.906 17.500 25.283 1.00 . A A . 68 GLN HB2 1 1
9 4939 1 1 32 GLN HB3 H 20.089 16.183 26.126 1.00 . A A . 68 GLN HB3 1 1
9 4940 1 1 32 GLN HE21 H 23.892 15.870 26.659 1.00 . A A . 68 GLN HE21 1 1
9 4941 1 1 32 GLN HE22 H 22.667 17.029 26.199 1.00 . A A . 68 GLN HE22 1 1
9 4942 1 1 32 GLN HG2 H 20.756 14.615 24.319 1.00 . A A . 68 GLN HG2 1 1
9 4943 1 1 32 GLN HG3 H 21.646 15.925 23.541 1.00 . A A . 68 GLN HG3 1 1
9 4944 1 1 32 GLN N N 18.480 15.606 23.853 1.00 . A A . 68 GLN N 1 1
9 4945 1 1 32 GLN NE2 N 23.068 16.105 26.127 1.00 . A A . 68 GLN NE2 1 1
9 4946 1 1 32 GLN O O 19.419 17.437 22.056 1.00 . A A . 68 GLN O 1 1
9 4947 1 1 32 GLN OE1 O 23.008 14.045 25.277 1.00 . A A . 68 GLN OE1 1 1
9 4948 1 1 33 LYS C C 20.392 21.343 23.183 1.00 . A A . 69 LYS C 1 1
9 4949 1 1 33 LYS CA C 19.460 20.250 22.635 1.00 . A A . 69 LYS CA 1 1
9 4950 1 1 33 LYS CB C 18.043 20.735 22.289 1.00 . A A . 69 LYS CB 1 1
9 4951 1 1 33 LYS CD C 17.417 22.766 23.722 1.00 . A A . 69 LYS CD 1 1
9 4952 1 1 33 LYS CE C 16.271 23.324 24.559 1.00 . A A . 69 LYS CE 1 1
9 4953 1 1 33 LYS CG C 17.181 21.278 23.438 1.00 . A A . 69 LYS CG 1 1
9 4954 1 1 33 LYS H H 19.286 19.369 24.541 1.00 . A A . 69 LYS H 1 1
9 4955 1 1 33 LYS HA H 19.907 19.878 21.715 1.00 . A A . 69 LYS HA 1 1
9 4956 1 1 33 LYS HB2 H 18.103 21.491 21.517 1.00 . A A . 69 LYS HB2 1 1
9 4957 1 1 33 LYS HB3 H 17.512 19.888 21.849 1.00 . A A . 69 LYS HB3 1 1
9 4958 1 1 33 LYS HD2 H 18.351 22.914 24.263 1.00 . A A . 69 LYS HD2 1 1
9 4959 1 1 33 LYS HD3 H 17.453 23.312 22.779 1.00 . A A . 69 LYS HD3 1 1
9 4960 1 1 33 LYS HE2 H 15.358 22.794 24.296 1.00 . A A . 69 LYS HE2 1 1
9 4961 1 1 33 LYS HE3 H 16.488 23.144 25.612 1.00 . A A . 69 LYS HE3 1 1
9 4962 1 1 33 LYS HG2 H 16.140 21.170 23.131 1.00 . A A . 69 LYS HG2 1 1
9 4963 1 1 33 LYS HG3 H 17.315 20.688 24.344 1.00 . A A . 69 LYS HG3 1 1
9 4964 1 1 33 LYS HZ1 H 15.845 24.899 23.331 1.00 . A A . 69 LYS HZ1 1 1
9 4965 1 1 33 LYS HZ2 H 16.911 25.279 24.515 1.00 . A A . 69 LYS HZ2 1 1
9 4966 1 1 33 LYS HZ3 H 15.302 25.120 24.853 1.00 . A A . 69 LYS HZ3 1 1
9 4967 1 1 33 LYS N N 19.363 19.125 23.563 1.00 . A A . 69 LYS N 1 1
9 4968 1 1 33 LYS NZ N 16.071 24.763 24.304 1.00 . A A . 69 LYS NZ 1 1
9 4969 1 1 33 LYS O O 20.954 21.183 24.261 1.00 . A A . 69 LYS O 1 1
9 4970 1 1 34 CYS C C 20.828 24.831 23.147 1.00 . A A . 70 CYS C 1 1
9 4971 1 1 34 CYS CA C 21.538 23.514 22.795 1.00 . A A . 70 CYS CA 1 1
9 4972 1 1 34 CYS CB C 22.531 23.692 21.641 1.00 . A A . 70 CYS CB 1 1
9 4973 1 1 34 CYS H H 20.100 22.539 21.567 1.00 . A A . 70 CYS H 1 1
9 4974 1 1 34 CYS HA H 22.112 23.206 23.668 1.00 . A A . 70 CYS HA 1 1
9 4975 1 1 34 CYS HB2 H 22.745 22.712 21.214 1.00 . A A . 70 CYS HB2 1 1
9 4976 1 1 34 CYS HB3 H 22.066 24.295 20.867 1.00 . A A . 70 CYS HB3 1 1
9 4977 1 1 34 CYS N N 20.590 22.447 22.446 1.00 . A A . 70 CYS N 1 1
9 4978 1 1 34 CYS O O 19.628 24.989 22.923 1.00 . A A . 70 CYS O 1 1
9 4979 1 1 34 CYS SG S 24.128 24.437 22.090 1.00 . A A . 70 CYS SG 1 1
9 4980 1 1 35 CYS C C 22.078 28.201 23.752 1.00 . A A . 71 CYS C 1 1
9 4981 1 1 35 CYS CA C 21.118 27.084 24.177 1.00 . A A . 71 CYS CA 1 1
9 4982 1 1 35 CYS CB C 20.997 27.009 25.702 1.00 . A A . 71 CYS CB 1 1
9 4983 1 1 35 CYS H H 22.571 25.582 23.848 1.00 . A A . 71 CYS H 1 1
9 4984 1 1 35 CYS HA H 20.132 27.283 23.760 1.00 . A A . 71 CYS HA 1 1
9 4985 1 1 35 CYS HB2 H 20.412 26.123 25.953 1.00 . A A . 71 CYS HB2 1 1
9 4986 1 1 35 CYS HB3 H 21.987 26.886 26.133 1.00 . A A . 71 CYS HB3 1 1
9 4987 1 1 35 CYS N N 21.590 25.787 23.697 1.00 . A A . 71 CYS N 1 1
9 4988 1 1 35 CYS O O 23.297 28.030 23.787 1.00 . A A . 71 CYS O 1 1
9 4989 1 1 35 CYS SG S 20.194 28.436 26.490 1.00 . A A . 71 CYS SG 1 1
9 4990 1 1 36 VAL C C 22.907 31.261 24.199 1.00 . A A . 72 VAL C 1 1
9 4991 1 1 36 VAL CA C 22.223 30.587 23.003 1.00 . A A . 72 VAL CA 1 1
9 4992 1 1 36 VAL CB C 21.266 31.568 22.283 1.00 . A A . 72 VAL CB 1 1
9 4993 1 1 36 VAL CG1 C 20.763 30.977 20.957 1.00 . A A . 72 VAL CG1 1 1
9 4994 1 1 36 VAL CG2 C 20.076 32.002 23.155 1.00 . A A . 72 VAL CG2 1 1
9 4995 1 1 36 VAL H H 20.502 29.412 23.390 1.00 . A A . 72 VAL H 1 1
9 4996 1 1 36 VAL HA H 23.018 30.337 22.304 1.00 . A A . 72 VAL HA 1 1
9 4997 1 1 36 VAL HB H 21.834 32.465 22.032 1.00 . A A . 72 VAL HB 1 1
9 4998 1 1 36 VAL HG11 H 20.190 31.733 20.423 1.00 . A A . 72 VAL HG11 1 1
9 4999 1 1 36 VAL HG12 H 21.612 30.685 20.339 1.00 . A A . 72 VAL HG12 1 1
9 5000 1 1 36 VAL HG13 H 20.133 30.104 21.133 1.00 . A A . 72 VAL HG13 1 1
9 5001 1 1 36 VAL HG21 H 19.464 31.140 23.417 1.00 . A A . 72 VAL HG21 1 1
9 5002 1 1 36 VAL HG22 H 20.432 32.479 24.068 1.00 . A A . 72 VAL HG22 1 1
9 5003 1 1 36 VAL HG23 H 19.458 32.718 22.610 1.00 . A A . 72 VAL HG23 1 1
9 5004 1 1 36 VAL N N 21.512 29.358 23.381 1.00 . A A . 72 VAL N 1 1
9 5005 1 1 36 VAL O O 22.701 30.892 25.355 1.00 . A A . 72 VAL O 1 1
9 5006 1 1 37 TRP C C 24.115 34.563 24.814 1.00 . A A . 73 TRP C 1 1
9 5007 1 1 37 TRP CA C 24.510 33.078 24.814 1.00 . A A . 73 TRP CA 1 1
9 5008 1 1 37 TRP CB C 25.989 32.887 24.448 1.00 . A A . 73 TRP CB 1 1
9 5009 1 1 37 TRP CD1 C 26.227 34.194 22.283 1.00 . A A . 73 TRP CD1 1 1
9 5010 1 1 37 TRP CD2 C 26.773 32.041 22.033 1.00 . A A . 73 TRP CD2 1 1
9 5011 1 1 37 TRP CE2 C 26.965 32.666 20.770 1.00 . A A . 73 TRP CE2 1 1
9 5012 1 1 37 TRP CE3 C 26.997 30.660 22.111 1.00 . A A . 73 TRP CE3 1 1
9 5013 1 1 37 TRP CG C 26.330 33.059 22.992 1.00 . A A . 73 TRP CG 1 1
9 5014 1 1 37 TRP CH2 C 27.661 30.572 19.765 1.00 . A A . 73 TRP CH2 1 1
9 5015 1 1 37 TRP CZ2 C 27.408 31.943 19.639 1.00 . A A . 73 TRP CZ2 1 1
9 5016 1 1 37 TRP CZ3 C 27.452 29.922 20.996 1.00 . A A . 73 TRP CZ3 1 1
9 5017 1 1 37 TRP H H 23.818 32.506 22.905 1.00 . A A . 73 TRP H 1 1
9 5018 1 1 37 TRP HA H 24.372 32.703 25.828 1.00 . A A . 73 TRP HA 1 1
9 5019 1 1 37 TRP HB2 H 26.593 33.582 25.032 1.00 . A A . 73 TRP HB2 1 1
9 5020 1 1 37 TRP HB3 H 26.283 31.879 24.748 1.00 . A A . 73 TRP HB3 1 1
9 5021 1 1 37 TRP HD1 H 25.872 35.132 22.673 1.00 . A A . 73 TRP HD1 1 1
9 5022 1 1 37 TRP HE1 H 26.565 34.699 20.263 1.00 . A A . 73 TRP HE1 1 1
9 5023 1 1 37 TRP HE3 H 26.801 30.164 23.049 1.00 . A A . 73 TRP HE3 1 1
9 5024 1 1 37 TRP HH2 H 27.997 30.002 18.905 1.00 . A A . 73 TRP HH2 1 1
9 5025 1 1 37 TRP HZ2 H 27.542 32.449 18.694 1.00 . A A . 73 TRP HZ2 1 1
9 5026 1 1 37 TRP HZ3 H 27.619 28.861 21.078 1.00 . A A . 73 TRP HZ3 1 1
9 5027 1 1 37 TRP N N 23.709 32.285 23.886 1.00 . A A . 73 TRP N 1 1
9 5028 1 1 37 TRP NE1 N 26.608 33.974 20.970 1.00 . A A . 73 TRP NE1 1 1
9 5029 1 1 37 TRP O O 24.447 35.264 25.769 1.00 . A A . 73 TRP O 1 1
9 5030 1 1 38 LEU C C 21.675 36.531 24.680 1.00 . A A . 74 LEU C 1 1
9 5031 1 1 38 LEU CA C 22.854 36.393 23.710 1.00 . A A . 74 LEU CA 1 1
9 5032 1 1 38 LEU CB C 22.428 36.750 22.278 1.00 . A A . 74 LEU CB 1 1
9 5033 1 1 38 LEU CD1 C 23.010 37.271 19.897 1.00 . A A . 74 LEU CD1 1 1
9 5034 1 1 38 LEU CD2 C 24.456 38.219 21.699 1.00 . A A . 74 LEU CD2 1 1
9 5035 1 1 38 LEU CG C 23.589 37.010 21.295 1.00 . A A . 74 LEU CG 1 1
9 5036 1 1 38 LEU H H 23.199 34.404 23.015 1.00 . A A . 74 LEU H 1 1
9 5037 1 1 38 LEU HA H 23.624 37.087 24.032 1.00 . A A . 74 LEU HA 1 1
9 5038 1 1 38 LEU HB2 H 21.803 35.948 21.890 1.00 . A A . 74 LEU HB2 1 1
9 5039 1 1 38 LEU HB3 H 21.815 37.651 22.318 1.00 . A A . 74 LEU HB3 1 1
9 5040 1 1 38 LEU HD11 H 22.415 36.424 19.577 1.00 . A A . 74 LEU HD11 1 1
9 5041 1 1 38 LEU HD12 H 23.816 37.424 19.186 1.00 . A A . 74 LEU HD12 1 1
9 5042 1 1 38 LEU HD13 H 22.378 38.162 19.913 1.00 . A A . 74 LEU HD13 1 1
9 5043 1 1 38 LEU HD21 H 24.987 38.018 22.621 1.00 . A A . 74 LEU HD21 1 1
9 5044 1 1 38 LEU HD22 H 23.829 39.100 21.835 1.00 . A A . 74 LEU HD22 1 1
9 5045 1 1 38 LEU HD23 H 25.189 38.431 20.926 1.00 . A A . 74 LEU HD23 1 1
9 5046 1 1 38 LEU HG H 24.218 36.130 21.241 1.00 . A A . 74 LEU HG 1 1
9 5047 1 1 38 LEU N N 23.399 35.038 23.779 1.00 . A A . 74 LEU N 1 1
9 5048 1 1 38 LEU O O 20.574 36.051 24.406 1.00 . A A . 74 LEU O 1 1
9 5049 1 1 39 HIS C C 19.958 38.554 26.349 1.00 . A A . 75 HIS C 1 1
9 5050 1 1 39 HIS CA C 20.949 37.499 26.854 1.00 . A A . 75 HIS CA 1 1
9 5051 1 1 39 HIS CB C 21.675 37.971 28.123 1.00 . A A . 75 HIS CB 1 1
9 5052 1 1 39 HIS CD2 C 22.593 35.593 28.529 1.00 . A A . 75 HIS CD2 1 1
9 5053 1 1 39 HIS CE1 C 24.217 36.061 29.956 1.00 . A A . 75 HIS CE1 1 1
9 5054 1 1 39 HIS CG C 22.600 36.948 28.750 1.00 . A A . 75 HIS CG 1 1
9 5055 1 1 39 HIS H H 22.865 37.522 25.966 1.00 . A A . 75 HIS H 1 1
9 5056 1 1 39 HIS HA H 20.380 36.600 27.096 1.00 . A A . 75 HIS HA 1 1
9 5057 1 1 39 HIS HB2 H 22.258 38.862 27.887 1.00 . A A . 75 HIS HB2 1 1
9 5058 1 1 39 HIS HB3 H 20.926 38.251 28.865 1.00 . A A . 75 HIS HB3 1 1
9 5059 1 1 39 HIS HD1 H 23.863 38.140 30.003 1.00 . A A . 75 HIS HD1 1 1
9 5060 1 1 39 HIS HD2 H 21.933 35.049 27.876 1.00 . A A . 75 HIS HD2 1 1
9 5061 1 1 39 HIS HE1 H 25.055 35.968 30.632 1.00 . A A . 75 HIS HE1 1 1
9 5062 1 1 39 HIS HE2 H 23.883 34.084 29.315 1.00 . A A . 75 HIS HE2 1 1
9 5063 1 1 39 HIS N N 21.930 37.174 25.826 1.00 . A A . 75 HIS N 1 1
9 5064 1 1 39 HIS ND1 N 23.610 37.233 29.647 1.00 . A A . 75 HIS ND1 1 1
9 5065 1 1 39 HIS NE2 N 23.620 35.068 29.289 1.00 . A A . 75 HIS NE2 1 1
9 5066 1 1 39 HIS O O 20.426 39.615 25.860 1.00 . A A . 75 HIS O 1 1
9 5067 1 1 39 HIS OXT O 18.745 38.297 26.459 1.00 . A A . 75 HIS OXT 1 1
10 5068 1 1 1 LEU C C 30.369 20.262 14.450 1.00 . A A . 37 LEU C 1 1
10 5069 1 1 1 LEU CA C 29.886 19.781 13.077 1.00 . A A . 37 LEU CA 1 1
10 5070 1 1 1 LEU CB C 28.656 20.571 12.583 1.00 . A A . 37 LEU CB 1 1
10 5071 1 1 1 LEU CD1 C 29.976 22.353 11.289 1.00 . A A . 37 LEU CD1 1 1
10 5072 1 1 1 LEU CD2 C 27.577 22.735 11.875 1.00 . A A . 37 LEU CD2 1 1
10 5073 1 1 1 LEU CG C 28.882 22.081 12.337 1.00 . A A . 37 LEU CG 1 1
10 5074 1 1 1 LEU H1 H 30.403 17.824 13.380 1.00 . A A . 37 LEU H1 1 1
10 5075 1 1 1 LEU HA H 30.692 19.923 12.357 1.00 . A A . 37 LEU HA 1 1
10 5076 1 1 1 LEU HB2 H 28.317 20.119 11.648 1.00 . A A . 37 LEU HB2 1 1
10 5077 1 1 1 LEU HB3 H 27.858 20.460 13.322 1.00 . A A . 37 LEU HB3 1 1
10 5078 1 1 1 LEU HD11 H 29.693 21.924 10.327 1.00 . A A . 37 LEU HD11 1 1
10 5079 1 1 1 LEU HD12 H 30.922 21.922 11.617 1.00 . A A . 37 LEU HD12 1 1
10 5080 1 1 1 LEU HD13 H 30.110 23.429 11.170 1.00 . A A . 37 LEU HD13 1 1
10 5081 1 1 1 LEU HD21 H 27.229 22.270 10.954 1.00 . A A . 37 LEU HD21 1 1
10 5082 1 1 1 LEU HD22 H 27.759 23.794 11.703 1.00 . A A . 37 LEU HD22 1 1
10 5083 1 1 1 LEU HD23 H 26.816 22.632 12.648 1.00 . A A . 37 LEU HD23 1 1
10 5084 1 1 1 LEU HG H 29.164 22.555 13.276 1.00 . A A . 37 LEU HG 1 1
10 5085 1 1 1 LEU N N 29.578 18.339 13.109 1.00 . A A . 37 LEU N 1 1
10 5086 1 1 1 LEU O O 30.001 19.699 15.481 1.00 . A A . 37 LEU O 1 1
10 5087 1 1 2 THR C C 31.273 23.603 15.327 1.00 . A A . 38 THR C 1 1
10 5088 1 1 2 THR CA C 31.552 22.120 15.606 1.00 . A A . 38 THR CA 1 1
10 5089 1 1 2 THR CB C 33.020 21.853 15.990 1.00 . A A . 38 THR CB 1 1
10 5090 1 1 2 THR CG2 C 34.033 22.300 14.924 1.00 . A A . 38 THR CG2 1 1
10 5091 1 1 2 THR H H 31.447 21.719 13.547 1.00 . A A . 38 THR H 1 1
10 5092 1 1 2 THR HA H 30.930 21.819 16.449 1.00 . A A . 38 THR HA 1 1
10 5093 1 1 2 THR HB H 33.133 20.783 16.150 1.00 . A A . 38 THR HB 1 1
10 5094 1 1 2 THR HG1 H 34.243 22.289 17.433 1.00 . A A . 38 THR HG1 1 1
10 5095 1 1 2 THR HG21 H 33.821 21.814 13.972 1.00 . A A . 38 THR HG21 1 1
10 5096 1 1 2 THR HG22 H 35.040 22.023 15.233 1.00 . A A . 38 THR HG22 1 1
10 5097 1 1 2 THR HG23 H 33.995 23.382 14.791 1.00 . A A . 38 THR HG23 1 1
10 5098 1 1 2 THR N N 31.183 21.323 14.438 1.00 . A A . 38 THR N 1 1
10 5099 1 1 2 THR O O 31.294 24.046 14.177 1.00 . A A . 38 THR O 1 1
10 5100 1 1 2 THR OG1 O 33.329 22.498 17.207 1.00 . A A . 38 THR OG1 1 1
10 5101 1 1 3 GLY C C 30.278 26.352 17.669 1.00 . A A . 39 GLY C 1 1
10 5102 1 1 3 GLY CA C 30.717 25.786 16.323 1.00 . A A . 39 GLY CA 1 1
10 5103 1 1 3 GLY H H 31.068 23.922 17.305 1.00 . A A . 39 GLY H 1 1
10 5104 1 1 3 GLY HA2 H 31.598 26.324 15.979 1.00 . A A . 39 GLY HA2 1 1
10 5105 1 1 3 GLY HA3 H 29.920 25.939 15.598 1.00 . A A . 39 GLY HA3 1 1
10 5106 1 1 3 GLY N N 31.032 24.368 16.398 1.00 . A A . 39 GLY N 1 1
10 5107 1 1 3 GLY O O 30.949 27.244 18.187 1.00 . A A . 39 GLY O 1 1
10 5108 1 1 4 CYS C C 29.516 26.285 20.622 1.00 . A A . 40 CYS C 1 1
10 5109 1 1 4 CYS CA C 28.530 26.333 19.443 1.00 . A A . 40 CYS CA 1 1
10 5110 1 1 4 CYS CB C 27.240 25.545 19.726 1.00 . A A . 40 CYS CB 1 1
10 5111 1 1 4 CYS H H 28.684 25.100 17.718 1.00 . A A . 40 CYS H 1 1
10 5112 1 1 4 CYS HA H 28.248 27.373 19.280 1.00 . A A . 40 CYS HA 1 1
10 5113 1 1 4 CYS HB2 H 26.620 25.541 18.831 1.00 . A A . 40 CYS HB2 1 1
10 5114 1 1 4 CYS HB3 H 27.489 24.509 19.955 1.00 . A A . 40 CYS HB3 1 1
10 5115 1 1 4 CYS N N 29.160 25.841 18.216 1.00 . A A . 40 CYS N 1 1
10 5116 1 1 4 CYS O O 30.095 27.311 20.987 1.00 . A A . 40 CYS O 1 1
10 5117 1 1 4 CYS SG S 26.250 26.221 21.086 1.00 . A A . 40 CYS SG 1 1
10 5118 1 1 5 LYS C C 32.181 24.868 21.630 1.00 . A A . 41 LYS C 1 1
10 5119 1 1 5 LYS CA C 30.745 24.782 22.184 1.00 . A A . 41 LYS CA 1 1
10 5120 1 1 5 LYS CB C 30.400 23.391 22.742 1.00 . A A . 41 LYS CB 1 1
10 5121 1 1 5 LYS CD C 30.776 21.752 24.668 1.00 . A A . 41 LYS CD 1 1
10 5122 1 1 5 LYS CE C 29.532 22.078 25.506 1.00 . A A . 41 LYS CE 1 1
10 5123 1 1 5 LYS CG C 31.319 22.961 23.889 1.00 . A A . 41 LYS CG 1 1
10 5124 1 1 5 LYS H H 29.236 24.273 20.834 1.00 . A A . 41 LYS H 1 1
10 5125 1 1 5 LYS HA H 30.659 25.509 22.992 1.00 . A A . 41 LYS HA 1 1
10 5126 1 1 5 LYS HB2 H 29.371 23.424 23.104 1.00 . A A . 41 LYS HB2 1 1
10 5127 1 1 5 LYS HB3 H 30.462 22.649 21.945 1.00 . A A . 41 LYS HB3 1 1
10 5128 1 1 5 LYS HD2 H 30.529 20.956 23.965 1.00 . A A . 41 LYS HD2 1 1
10 5129 1 1 5 LYS HD3 H 31.559 21.384 25.333 1.00 . A A . 41 LYS HD3 1 1
10 5130 1 1 5 LYS HE2 H 28.746 22.462 24.855 1.00 . A A . 41 LYS HE2 1 1
10 5131 1 1 5 LYS HE3 H 29.176 21.158 25.971 1.00 . A A . 41 LYS HE3 1 1
10 5132 1 1 5 LYS HG2 H 32.284 22.690 23.465 1.00 . A A . 41 LYS HG2 1 1
10 5133 1 1 5 LYS HG3 H 31.458 23.802 24.566 1.00 . A A . 41 LYS HG3 1 1
10 5134 1 1 5 LYS HZ1 H 30.124 23.938 26.160 1.00 . A A . 41 LYS HZ1 1 1
10 5135 1 1 5 LYS HZ2 H 30.556 22.707 27.167 1.00 . A A . 41 LYS HZ2 1 1
10 5136 1 1 5 LYS HZ3 H 28.997 23.217 27.128 1.00 . A A . 41 LYS HZ3 1 1
10 5137 1 1 5 LYS N N 29.737 25.082 21.176 1.00 . A A . 41 LYS N 1 1
10 5138 1 1 5 LYS NZ N 29.822 23.062 26.566 1.00 . A A . 41 LYS NZ 1 1
10 5139 1 1 5 LYS O O 33.130 24.988 22.408 1.00 . A A . 41 LYS O 1 1
10 5140 1 1 6 GLY C C 34.220 26.484 19.813 1.00 . A A . 42 GLY C 1 1
10 5141 1 1 6 GLY CA C 33.602 25.095 19.599 1.00 . A A . 42 GLY CA 1 1
10 5142 1 1 6 GLY H H 31.512 24.773 19.716 1.00 . A A . 42 GLY H 1 1
10 5143 1 1 6 GLY HA2 H 34.316 24.340 19.926 1.00 . A A . 42 GLY HA2 1 1
10 5144 1 1 6 GLY HA3 H 33.434 24.962 18.530 1.00 . A A . 42 GLY HA3 1 1
10 5145 1 1 6 GLY N N 32.335 24.887 20.294 1.00 . A A . 42 GLY N 1 1
10 5146 1 1 6 GLY O O 35.387 26.671 19.469 1.00 . A A . 42 GLY O 1 1
10 5147 1 1 7 LYS C C 33.704 29.137 22.175 1.00 . A A . 43 LYS C 1 1
10 5148 1 1 7 LYS CA C 33.915 28.796 20.697 1.00 . A A . 43 LYS CA 1 1
10 5149 1 1 7 LYS CB C 33.191 29.810 19.791 1.00 . A A . 43 LYS CB 1 1
10 5150 1 1 7 LYS CD C 32.783 30.655 17.444 1.00 . A A . 43 LYS CD 1 1
10 5151 1 1 7 LYS CE C 33.035 30.449 15.946 1.00 . A A . 43 LYS CE 1 1
10 5152 1 1 7 LYS CG C 33.507 29.607 18.301 1.00 . A A . 43 LYS CG 1 1
10 5153 1 1 7 LYS H H 32.514 27.203 20.639 1.00 . A A . 43 LYS H 1 1
10 5154 1 1 7 LYS HA H 34.986 28.877 20.499 1.00 . A A . 43 LYS HA 1 1
10 5155 1 1 7 LYS HB2 H 32.115 29.726 19.946 1.00 . A A . 43 LYS HB2 1 1
10 5156 1 1 7 LYS HB3 H 33.505 30.816 20.077 1.00 . A A . 43 LYS HB3 1 1
10 5157 1 1 7 LYS HD2 H 31.710 30.611 17.632 1.00 . A A . 43 LYS HD2 1 1
10 5158 1 1 7 LYS HD3 H 33.142 31.649 17.721 1.00 . A A . 43 LYS HD3 1 1
10 5159 1 1 7 LYS HE2 H 32.595 31.287 15.406 1.00 . A A . 43 LYS HE2 1 1
10 5160 1 1 7 LYS HE3 H 34.109 30.432 15.756 1.00 . A A . 43 LYS HE3 1 1
10 5161 1 1 7 LYS HG2 H 34.583 29.695 18.141 1.00 . A A . 43 LYS HG2 1 1
10 5162 1 1 7 LYS HG3 H 33.186 28.614 17.995 1.00 . A A . 43 LYS HG3 1 1
10 5163 1 1 7 LYS HZ1 H 32.867 28.404 15.912 1.00 . A A . 43 LYS HZ1 1 1
10 5164 1 1 7 LYS HZ2 H 32.581 29.116 14.454 1.00 . A A . 43 LYS HZ2 1 1
10 5165 1 1 7 LYS HZ3 H 31.442 29.188 15.647 1.00 . A A . 43 LYS HZ3 1 1
10 5166 1 1 7 LYS N N 33.470 27.433 20.402 1.00 . A A . 43 LYS N 1 1
10 5167 1 1 7 LYS NZ N 32.434 29.194 15.450 1.00 . A A . 43 LYS NZ 1 1
10 5168 1 1 7 LYS O O 34.664 29.516 22.843 1.00 . A A . 43 LYS O 1 1
10 5169 1 1 8 GLY C C 30.699 29.104 24.502 1.00 . A A . 44 GLY C 1 1
10 5170 1 1 8 GLY CA C 32.121 29.450 24.044 1.00 . A A . 44 GLY CA 1 1
10 5171 1 1 8 GLY H H 31.724 28.726 22.075 1.00 . A A . 44 GLY H 1 1
10 5172 1 1 8 GLY HA2 H 32.823 28.996 24.742 1.00 . A A . 44 GLY HA2 1 1
10 5173 1 1 8 GLY HA3 H 32.238 30.530 24.107 1.00 . A A . 44 GLY HA3 1 1
10 5174 1 1 8 GLY N N 32.467 29.030 22.685 1.00 . A A . 44 GLY N 1 1
10 5175 1 1 8 GLY O O 30.283 29.588 25.554 1.00 . A A . 44 GLY O 1 1
10 5176 1 1 9 GLY C C 28.444 26.680 24.875 1.00 . A A . 45 GLY C 1 1
10 5177 1 1 9 GLY CA C 28.570 27.935 24.010 1.00 . A A . 45 GLY CA 1 1
10 5178 1 1 9 GLY H H 30.350 27.916 22.887 1.00 . A A . 45 GLY H 1 1
10 5179 1 1 9 GLY HA2 H 28.067 28.761 24.511 1.00 . A A . 45 GLY HA2 1 1
10 5180 1 1 9 GLY HA3 H 28.065 27.755 23.062 1.00 . A A . 45 GLY HA3 1 1
10 5181 1 1 9 GLY N N 29.953 28.299 23.732 1.00 . A A . 45 GLY N 1 1
10 5182 1 1 9 GLY O O 29.425 25.999 25.181 1.00 . A A . 45 GLY O 1 1
10 5183 1 1 10 GLU C C 25.568 24.567 25.510 1.00 . A A . 46 GLU C 1 1
10 5184 1 1 10 GLU CA C 26.823 25.233 26.072 1.00 . A A . 46 GLU CA 1 1
10 5185 1 1 10 GLU CB C 26.596 25.660 27.532 1.00 . A A . 46 GLU CB 1 1
10 5186 1 1 10 GLU CD C 27.655 26.439 29.696 1.00 . A A . 46 GLU CD 1 1
10 5187 1 1 10 GLU CG C 27.904 26.017 28.248 1.00 . A A . 46 GLU CG 1 1
10 5188 1 1 10 GLU H H 26.450 26.997 24.969 1.00 . A A . 46 GLU H 1 1
10 5189 1 1 10 GLU HA H 27.626 24.498 26.049 1.00 . A A . 46 GLU HA 1 1
10 5190 1 1 10 GLU HB2 H 25.918 26.513 27.559 1.00 . A A . 46 GLU HB2 1 1
10 5191 1 1 10 GLU HB3 H 26.131 24.835 28.072 1.00 . A A . 46 GLU HB3 1 1
10 5192 1 1 10 GLU HG2 H 28.562 25.146 28.227 1.00 . A A . 46 GLU HG2 1 1
10 5193 1 1 10 GLU HG3 H 28.396 26.835 27.725 1.00 . A A . 46 GLU HG3 1 1
10 5194 1 1 10 GLU N N 27.197 26.379 25.253 1.00 . A A . 46 GLU N 1 1
10 5195 1 1 10 GLU O O 24.661 25.230 24.998 1.00 . A A . 46 GLU O 1 1
10 5196 1 1 10 GLU OE1 O 27.193 27.585 29.893 1.00 . A A . 46 GLU OE1 1 1
10 5197 1 1 10 GLU OE2 O 27.937 25.620 30.599 1.00 . A A . 46 GLU OE2 1 1
10 5198 1 1 11 CYS C C 23.369 22.336 26.316 1.00 . A A . 47 CYS C 1 1
10 5199 1 1 11 CYS CA C 24.436 22.381 25.221 1.00 . A A . 47 CYS CA 1 1
10 5200 1 1 11 CYS CB C 24.997 21.001 24.862 1.00 . A A . 47 CYS CB 1 1
10 5201 1 1 11 CYS H H 26.302 22.789 26.123 1.00 . A A . 47 CYS H 1 1
10 5202 1 1 11 CYS HA H 23.986 22.798 24.321 1.00 . A A . 47 CYS HA 1 1
10 5203 1 1 11 CYS HB2 H 25.545 20.606 25.717 1.00 . A A . 47 CYS HB2 1 1
10 5204 1 1 11 CYS HB3 H 24.167 20.330 24.648 1.00 . A A . 47 CYS HB3 1 1
10 5205 1 1 11 CYS N N 25.529 23.238 25.650 1.00 . A A . 47 CYS N 1 1
10 5206 1 1 11 CYS O O 23.331 21.412 27.129 1.00 . A A . 47 CYS O 1 1
10 5207 1 1 11 CYS SG S 26.096 21.020 23.421 1.00 . A A . 47 CYS SG 1 1
10 5208 1 1 12 ASN C C 20.234 22.583 26.798 1.00 . A A . 48 ASN C 1 1
10 5209 1 1 12 ASN CA C 21.380 23.515 27.236 1.00 . A A . 48 ASN CA 1 1
10 5210 1 1 12 ASN CB C 20.915 24.983 27.212 1.00 . A A . 48 ASN CB 1 1
10 5211 1 1 12 ASN CG C 21.797 25.915 28.047 1.00 . A A . 48 ASN CG 1 1
10 5212 1 1 12 ASN H H 22.613 24.057 25.601 1.00 . A A . 48 ASN H 1 1
10 5213 1 1 12 ASN HA H 21.693 23.252 28.248 1.00 . A A . 48 ASN HA 1 1
10 5214 1 1 12 ASN HB2 H 20.875 25.337 26.183 1.00 . A A . 48 ASN HB2 1 1
10 5215 1 1 12 ASN HB3 H 19.902 25.040 27.610 1.00 . A A . 48 ASN HB3 1 1
10 5216 1 1 12 ASN HD21 H 23.615 26.795 28.154 1.00 . A A . 48 ASN HD21 1 1
10 5217 1 1 12 ASN HD22 H 23.387 25.731 26.776 1.00 . A A . 48 ASN HD22 1 1
10 5218 1 1 12 ASN N N 22.517 23.368 26.333 1.00 . A A . 48 ASN N 1 1
10 5219 1 1 12 ASN ND2 N 23.036 26.157 27.623 1.00 . A A . 48 ASN ND2 1 1
10 5220 1 1 12 ASN O O 20.171 22.208 25.626 1.00 . A A . 48 ASN O 1 1
10 5221 1 1 12 ASN OD1 O 21.359 26.426 29.074 1.00 . A A . 48 ASN OD1 1 1
10 5222 1 1 13 PRO C C 17.187 22.158 26.423 1.00 . A A . 49 PRO C 1 1
10 5223 1 1 13 PRO CA C 18.148 21.399 27.346 1.00 . A A . 49 PRO CA 1 1
10 5224 1 1 13 PRO CB C 17.494 21.019 28.678 1.00 . A A . 49 PRO CB 1 1
10 5225 1 1 13 PRO CD C 19.258 22.581 29.111 1.00 . A A . 49 PRO CD 1 1
10 5226 1 1 13 PRO CG C 17.868 22.177 29.600 1.00 . A A . 49 PRO CG 1 1
10 5227 1 1 13 PRO HA H 18.480 20.489 26.841 1.00 . A A . 49 PRO HA 1 1
10 5228 1 1 13 PRO HB2 H 17.944 20.099 29.054 1.00 . A A . 49 PRO HB2 1 1
10 5229 1 1 13 PRO HB3 H 16.412 20.909 28.595 1.00 . A A . 49 PRO HB3 1 1
10 5230 1 1 13 PRO HD2 H 19.410 23.648 29.269 1.00 . A A . 49 PRO HD2 1 1
10 5231 1 1 13 PRO HD3 H 20.018 22.009 29.644 1.00 . A A . 49 PRO HD3 1 1
10 5232 1 1 13 PRO HG2 H 17.172 23.003 29.450 1.00 . A A . 49 PRO HG2 1 1
10 5233 1 1 13 PRO HG3 H 17.887 21.866 30.645 1.00 . A A . 49 PRO HG3 1 1
10 5234 1 1 13 PRO N N 19.296 22.228 27.699 1.00 . A A . 49 PRO N 1 1
10 5235 1 1 13 PRO O O 17.193 23.388 26.368 1.00 . A A . 49 PRO O 1 1
10 5236 1 1 14 LEU C C 14.309 22.811 25.488 1.00 . A A . 50 LEU C 1 1
10 5237 1 1 14 LEU CA C 15.340 21.922 24.779 1.00 . A A . 50 LEU CA 1 1
10 5238 1 1 14 LEU CB C 14.628 20.737 24.110 1.00 . A A . 50 LEU CB 1 1
10 5239 1 1 14 LEU CD1 C 14.863 18.445 23.151 1.00 . A A . 50 LEU CD1 1 1
10 5240 1 1 14 LEU CD2 C 15.988 20.369 21.974 1.00 . A A . 50 LEU CD2 1 1
10 5241 1 1 14 LEU CG C 15.567 19.793 23.330 1.00 . A A . 50 LEU CG 1 1
10 5242 1 1 14 LEU H H 16.397 20.398 25.812 1.00 . A A . 50 LEU H 1 1
10 5243 1 1 14 LEU HA H 15.840 22.518 24.016 1.00 . A A . 50 LEU HA 1 1
10 5244 1 1 14 LEU HB2 H 14.129 20.169 24.898 1.00 . A A . 50 LEU HB2 1 1
10 5245 1 1 14 LEU HB3 H 13.858 21.115 23.436 1.00 . A A . 50 LEU HB3 1 1
10 5246 1 1 14 LEU HD11 H 15.524 17.754 22.628 1.00 . A A . 50 LEU HD11 1 1
10 5247 1 1 14 LEU HD12 H 13.941 18.576 22.584 1.00 . A A . 50 LEU HD12 1 1
10 5248 1 1 14 LEU HD13 H 14.625 18.037 24.135 1.00 . A A . 50 LEU HD13 1 1
10 5249 1 1 14 LEU HD21 H 15.113 20.536 21.346 1.00 . A A . 50 LEU HD21 1 1
10 5250 1 1 14 LEU HD22 H 16.672 19.680 21.479 1.00 . A A . 50 LEU HD22 1 1
10 5251 1 1 14 LEU HD23 H 16.508 21.311 22.121 1.00 . A A . 50 LEU HD23 1 1
10 5252 1 1 14 LEU HG H 16.473 19.614 23.906 1.00 . A A . 50 LEU HG 1 1
10 5253 1 1 14 LEU N N 16.339 21.403 25.716 1.00 . A A . 50 LEU N 1 1
10 5254 1 1 14 LEU O O 13.829 23.783 24.907 1.00 . A A . 50 LEU O 1 1
10 5255 1 1 15 ASP C C 13.634 24.643 28.002 1.00 . A A . 51 ASP C 1 1
10 5256 1 1 15 ASP CA C 13.124 23.230 27.655 1.00 . A A . 51 ASP CA 1 1
10 5257 1 1 15 ASP CB C 12.955 22.430 28.962 1.00 . A A . 51 ASP CB 1 1
10 5258 1 1 15 ASP CG C 12.179 21.120 28.789 1.00 . A A . 51 ASP CG 1 1
10 5259 1 1 15 ASP H H 14.406 21.623 27.099 1.00 . A A . 51 ASP H 1 1
10 5260 1 1 15 ASP HA H 12.145 23.330 27.183 1.00 . A A . 51 ASP HA 1 1
10 5261 1 1 15 ASP HB2 H 13.939 22.206 29.379 1.00 . A A . 51 ASP HB2 1 1
10 5262 1 1 15 ASP HB3 H 12.423 23.050 29.687 1.00 . A A . 51 ASP HB3 1 1
10 5263 1 1 15 ASP N N 14.009 22.488 26.754 1.00 . A A . 51 ASP N 1 1
10 5264 1 1 15 ASP O O 12.845 25.461 28.479 1.00 . A A . 51 ASP O 1 1
10 5265 1 1 15 ASP OD1 O 11.102 21.005 29.416 1.00 . A A . 51 ASP OD1 1 1
10 5266 1 1 15 ASP OD2 O 12.676 20.232 28.060 1.00 . A A . 51 ASP OD2 1 1
10 5267 1 1 16 ARG C C 15.031 27.347 27.254 1.00 . A A . 52 ARG C 1 1
10 5268 1 1 16 ARG CA C 15.556 26.207 28.130 1.00 . A A . 52 ARG CA 1 1
10 5269 1 1 16 ARG CB C 17.075 26.103 28.005 1.00 . A A . 52 ARG CB 1 1
10 5270 1 1 16 ARG CD C 17.522 27.322 30.205 1.00 . A A . 52 ARG CD 1 1
10 5271 1 1 16 ARG CG C 17.759 27.298 28.683 1.00 . A A . 52 ARG CG 1 1
10 5272 1 1 16 ARG CZ C 16.318 29.487 30.666 1.00 . A A . 52 ARG CZ 1 1
10 5273 1 1 16 ARG H H 15.519 24.226 27.370 1.00 . A A . 52 ARG H 1 1
10 5274 1 1 16 ARG HA H 15.354 26.419 29.180 1.00 . A A . 52 ARG HA 1 1
10 5275 1 1 16 ARG HB2 H 17.409 25.195 28.501 1.00 . A A . 52 ARG HB2 1 1
10 5276 1 1 16 ARG HB3 H 17.362 26.056 26.952 1.00 . A A . 52 ARG HB3 1 1
10 5277 1 1 16 ARG HD2 H 17.383 26.307 30.578 1.00 . A A . 52 ARG HD2 1 1
10 5278 1 1 16 ARG HD3 H 18.405 27.714 30.677 1.00 . A A . 52 ARG HD3 1 1
10 5279 1 1 16 ARG HE H 15.560 27.651 30.952 1.00 . A A . 52 ARG HE 1 1
10 5280 1 1 16 ARG HG2 H 18.829 27.202 28.507 1.00 . A A . 52 ARG HG2 1 1
10 5281 1 1 16 ARG HG3 H 17.428 28.235 28.230 1.00 . A A . 52 ARG HG3 1 1
10 5282 1 1 16 ARG HH11 H 18.189 29.837 29.941 1.00 . A A . 52 ARG HH11 1 1
10 5283 1 1 16 ARG HH12 H 17.237 31.262 30.314 1.00 . A A . 52 ARG HH12 1 1
10 5284 1 1 16 ARG HH21 H 15.139 31.075 31.135 1.00 . A A . 52 ARG HH21 1 1
10 5285 1 1 16 ARG HH22 H 14.442 29.495 31.448 1.00 . A A . 52 ARG HH22 1 1
10 5286 1 1 16 ARG N N 14.927 24.935 27.784 1.00 . A A . 52 ARG N 1 1
10 5287 1 1 16 ARG NE N 16.379 28.149 30.627 1.00 . A A . 52 ARG NE 1 1
10 5288 1 1 16 ARG NH1 N 17.330 30.258 30.268 1.00 . A A . 52 ARG NH1 1 1
10 5289 1 1 16 ARG NH2 N 15.207 30.065 31.116 1.00 . A A . 52 ARG NH2 1 1
10 5290 1 1 16 ARG O O 15.147 27.295 26.027 1.00 . A A . 52 ARG O 1 1
10 5291 1 1 17 GLN C C 15.281 30.526 26.956 1.00 . A A . 53 GLN C 1 1
10 5292 1 1 17 GLN CA C 14.070 29.631 27.271 1.00 . A A . 53 GLN CA 1 1
10 5293 1 1 17 GLN CB C 13.009 30.346 28.131 1.00 . A A . 53 GLN CB 1 1
10 5294 1 1 17 GLN CD C 10.958 29.374 26.958 1.00 . A A . 53 GLN CD 1 1
10 5295 1 1 17 GLN CG C 11.702 29.549 28.283 1.00 . A A . 53 GLN CG 1 1
10 5296 1 1 17 GLN H H 14.455 28.337 28.913 1.00 . A A . 53 GLN H 1 1
10 5297 1 1 17 GLN HA H 13.608 29.374 26.320 1.00 . A A . 53 GLN HA 1 1
10 5298 1 1 17 GLN HB2 H 13.416 30.538 29.124 1.00 . A A . 53 GLN HB2 1 1
10 5299 1 1 17 GLN HB3 H 12.774 31.309 27.675 1.00 . A A . 53 GLN HB3 1 1
10 5300 1 1 17 GLN HE21 H 9.721 30.323 25.656 1.00 . A A . 53 GLN HE21 1 1
10 5301 1 1 17 GLN HE22 H 10.140 31.233 27.094 1.00 . A A . 53 GLN HE22 1 1
10 5302 1 1 17 GLN HG2 H 11.910 28.568 28.710 1.00 . A A . 53 GLN HG2 1 1
10 5303 1 1 17 GLN HG3 H 11.054 30.081 28.980 1.00 . A A . 53 GLN HG3 1 1
10 5304 1 1 17 GLN N N 14.506 28.392 27.906 1.00 . A A . 53 GLN N 1 1
10 5305 1 1 17 GLN NE2 N 10.217 30.395 26.535 1.00 . A A . 53 GLN NE2 1 1
10 5306 1 1 17 GLN O O 15.601 31.467 27.686 1.00 . A A . 53 GLN O 1 1
10 5307 1 1 17 GLN OE1 O 11.046 28.330 26.317 1.00 . A A . 53 GLN OE1 1 1
10 5308 1 1 18 CYS C C 16.892 30.699 23.641 1.00 . A A . 54 CYS C 1 1
10 5309 1 1 18 CYS CA C 16.946 31.010 25.147 1.00 . A A . 54 CYS CA 1 1
10 5310 1 1 18 CYS CB C 18.342 30.760 25.747 1.00 . A A . 54 CYS CB 1 1
10 5311 1 1 18 CYS H H 15.606 29.404 25.326 1.00 . A A . 54 CYS H 1 1
10 5312 1 1 18 CYS HA H 16.701 32.064 25.274 1.00 . A A . 54 CYS HA 1 1
10 5313 1 1 18 CYS HB2 H 19.063 31.376 25.213 1.00 . A A . 54 CYS HB2 1 1
10 5314 1 1 18 CYS HB3 H 18.338 31.093 26.783 1.00 . A A . 54 CYS HB3 1 1
10 5315 1 1 18 CYS N N 15.939 30.210 25.836 1.00 . A A . 54 CYS N 1 1
10 5316 1 1 18 CYS O O 16.026 29.945 23.190 1.00 . A A . 54 CYS O 1 1
10 5317 1 1 18 CYS SG S 18.931 29.048 25.717 1.00 . A A . 54 CYS SG 1 1
10 5318 1 1 19 LYS C C 18.220 29.530 21.160 1.00 . A A . 55 LYS C 1 1
10 5319 1 1 19 LYS CA C 17.947 31.021 21.427 1.00 . A A . 55 LYS CA 1 1
10 5320 1 1 19 LYS CB C 19.061 31.927 20.878 1.00 . A A . 55 LYS CB 1 1
10 5321 1 1 19 LYS CD C 20.222 32.915 18.827 1.00 . A A . 55 LYS CD 1 1
10 5322 1 1 19 LYS CE C 19.713 34.360 18.881 1.00 . A A . 55 LYS CE 1 1
10 5323 1 1 19 LYS CG C 19.206 31.886 19.346 1.00 . A A . 55 LYS CG 1 1
10 5324 1 1 19 LYS H H 18.507 31.873 23.290 1.00 . A A . 55 LYS H 1 1
10 5325 1 1 19 LYS HA H 17.007 31.296 20.944 1.00 . A A . 55 LYS HA 1 1
10 5326 1 1 19 LYS HB2 H 18.849 32.952 21.184 1.00 . A A . 55 LYS HB2 1 1
10 5327 1 1 19 LYS HB3 H 20.003 31.617 21.325 1.00 . A A . 55 LYS HB3 1 1
10 5328 1 1 19 LYS HD2 H 21.131 32.845 19.425 1.00 . A A . 55 LYS HD2 1 1
10 5329 1 1 19 LYS HD3 H 20.477 32.669 17.796 1.00 . A A . 55 LYS HD3 1 1
10 5330 1 1 19 LYS HE2 H 19.358 34.584 19.888 1.00 . A A . 55 LYS HE2 1 1
10 5331 1 1 19 LYS HE3 H 20.540 35.033 18.649 1.00 . A A . 55 LYS HE3 1 1
10 5332 1 1 19 LYS HG2 H 19.564 30.900 19.054 1.00 . A A . 55 LYS HG2 1 1
10 5333 1 1 19 LYS HG3 H 18.236 32.053 18.876 1.00 . A A . 55 LYS HG3 1 1
10 5334 1 1 19 LYS HZ1 H 17.849 33.989 18.105 1.00 . A A . 55 LYS HZ1 1 1
10 5335 1 1 19 LYS HZ2 H 18.967 34.418 16.974 1.00 . A A . 55 LYS HZ2 1 1
10 5336 1 1 19 LYS HZ3 H 18.329 35.565 17.971 1.00 . A A . 55 LYS HZ3 1 1
10 5337 1 1 19 LYS N N 17.815 31.278 22.860 1.00 . A A . 55 LYS N 1 1
10 5338 1 1 19 LYS NZ N 18.630 34.600 17.911 1.00 . A A . 55 LYS NZ 1 1
10 5339 1 1 19 LYS O O 18.739 28.818 22.021 1.00 . A A . 55 LYS O 1 1
10 5340 1 1 20 GLU C C 18.352 27.730 17.989 1.00 . A A . 56 GLU C 1 1
10 5341 1 1 20 GLU CA C 18.022 27.706 19.482 1.00 . A A . 56 GLU CA 1 1
10 5342 1 1 20 GLU CB C 16.749 26.907 19.802 1.00 . A A . 56 GLU CB 1 1
10 5343 1 1 20 GLU CD C 15.567 24.641 19.713 1.00 . A A . 56 GLU CD 1 1
10 5344 1 1 20 GLU CG C 16.786 25.463 19.281 1.00 . A A . 56 GLU CG 1 1
10 5345 1 1 20 GLU H H 17.403 29.716 19.323 1.00 . A A . 56 GLU H 1 1
10 5346 1 1 20 GLU HA H 18.856 27.241 20.008 1.00 . A A . 56 GLU HA 1 1
10 5347 1 1 20 GLU HB2 H 16.645 26.882 20.885 1.00 . A A . 56 GLU HB2 1 1
10 5348 1 1 20 GLU HB3 H 15.883 27.413 19.376 1.00 . A A . 56 GLU HB3 1 1
10 5349 1 1 20 GLU HG2 H 16.823 25.480 18.192 1.00 . A A . 56 GLU HG2 1 1
10 5350 1 1 20 GLU HG3 H 17.688 24.978 19.645 1.00 . A A . 56 GLU HG3 1 1
10 5351 1 1 20 GLU N N 17.857 29.072 19.956 1.00 . A A . 56 GLU N 1 1
10 5352 1 1 20 GLU O O 17.516 28.111 17.170 1.00 . A A . 56 GLU O 1 1
10 5353 1 1 20 GLU OE1 O 15.125 24.796 20.873 1.00 . A A . 56 GLU OE1 1 1
10 5354 1 1 20 GLU OE2 O 15.093 23.842 18.874 1.00 . A A . 56 GLU OE2 1 1
10 5355 1 1 21 LEU C C 19.458 25.852 15.692 1.00 . A A . 57 LEU C 1 1
10 5356 1 1 21 LEU CA C 20.083 27.123 16.298 1.00 . A A . 57 LEU CA 1 1
10 5357 1 1 21 LEU CB C 21.627 27.032 16.347 1.00 . A A . 57 LEU CB 1 1
10 5358 1 1 21 LEU CD1 C 22.387 29.217 15.260 1.00 . A A . 57 LEU CD1 1 1
10 5359 1 1 21 LEU CD2 C 21.953 29.215 17.727 1.00 . A A . 57 LEU CD2 1 1
10 5360 1 1 21 LEU CG C 22.403 28.360 16.533 1.00 . A A . 57 LEU CG 1 1
10 5361 1 1 21 LEU H H 20.208 27.059 18.401 1.00 . A A . 57 LEU H 1 1
10 5362 1 1 21 LEU HA H 19.793 27.970 15.677 1.00 . A A . 57 LEU HA 1 1
10 5363 1 1 21 LEU HB2 H 21.911 26.351 17.151 1.00 . A A . 57 LEU HB2 1 1
10 5364 1 1 21 LEU HB3 H 21.985 26.580 15.419 1.00 . A A . 57 LEU HB3 1 1
10 5365 1 1 21 LEU HD11 H 22.858 28.678 14.438 1.00 . A A . 57 LEU HD11 1 1
10 5366 1 1 21 LEU HD12 H 22.956 30.129 15.440 1.00 . A A . 57 LEU HD12 1 1
10 5367 1 1 21 LEU HD13 H 21.364 29.474 14.986 1.00 . A A . 57 LEU HD13 1 1
10 5368 1 1 21 LEU HD21 H 21.927 28.609 18.635 1.00 . A A . 57 LEU HD21 1 1
10 5369 1 1 21 LEU HD22 H 20.966 29.639 17.541 1.00 . A A . 57 LEU HD22 1 1
10 5370 1 1 21 LEU HD23 H 22.661 30.031 17.871 1.00 . A A . 57 LEU HD23 1 1
10 5371 1 1 21 LEU HG H 23.442 28.090 16.721 1.00 . A A . 57 LEU HG 1 1
10 5372 1 1 21 LEU N N 19.584 27.326 17.656 1.00 . A A . 57 LEU N 1 1
10 5373 1 1 21 LEU O O 18.754 25.106 16.377 1.00 . A A . 57 LEU O 1 1
10 5374 1 1 22 GLN C C 20.392 23.547 13.173 1.00 . A A . 58 GLN C 1 1
10 5375 1 1 22 GLN CA C 19.242 24.423 13.680 1.00 . A A . 58 GLN CA 1 1
10 5376 1 1 22 GLN CB C 18.239 24.839 12.586 1.00 . A A . 58 GLN CB 1 1
10 5377 1 1 22 GLN CD C 17.713 26.226 10.522 1.00 . A A . 58 GLN CD 1 1
10 5378 1 1 22 GLN CG C 18.811 25.697 11.446 1.00 . A A . 58 GLN CG 1 1
10 5379 1 1 22 GLN H H 20.287 26.264 13.888 1.00 . A A . 58 GLN H 1 1
10 5380 1 1 22 GLN HA H 18.681 23.799 14.373 1.00 . A A . 58 GLN HA 1 1
10 5381 1 1 22 GLN HB2 H 17.800 23.940 12.152 1.00 . A A . 58 GLN HB2 1 1
10 5382 1 1 22 GLN HB3 H 17.443 25.408 13.066 1.00 . A A . 58 GLN HB3 1 1
10 5383 1 1 22 GLN HE21 H 17.003 27.910 9.649 1.00 . A A . 58 GLN HE21 1 1
10 5384 1 1 22 GLN HE22 H 18.423 28.132 10.650 1.00 . A A . 58 GLN HE22 1 1
10 5385 1 1 22 GLN HG2 H 19.349 26.543 11.871 1.00 . A A . 58 GLN HG2 1 1
10 5386 1 1 22 GLN HG3 H 19.501 25.100 10.847 1.00 . A A . 58 GLN HG3 1 1
10 5387 1 1 22 GLN N N 19.732 25.597 14.405 1.00 . A A . 58 GLN N 1 1
10 5388 1 1 22 GLN NE2 N 17.716 27.529 10.251 1.00 . A A . 58 GLN NE2 1 1
10 5389 1 1 22 GLN O O 20.380 22.337 13.406 1.00 . A A . 58 GLN O 1 1
10 5390 1 1 22 GLN OE1 O 16.873 25.475 10.034 1.00 . A A . 58 GLN OE1 1 1
10 5391 1 1 23 ALA C C 23.609 23.306 13.234 1.00 . A A . 59 ALA C 1 1
10 5392 1 1 23 ALA CA C 22.603 23.458 12.084 1.00 . A A . 59 ALA CA 1 1
10 5393 1 1 23 ALA CB C 23.222 24.224 10.911 1.00 . A A . 59 ALA CB 1 1
10 5394 1 1 23 ALA H H 21.350 25.156 12.395 1.00 . A A . 59 ALA H 1 1
10 5395 1 1 23 ALA HA H 22.334 22.462 11.730 1.00 . A A . 59 ALA HA 1 1
10 5396 1 1 23 ALA HB1 H 22.506 24.279 10.090 1.00 . A A . 59 ALA HB1 1 1
10 5397 1 1 23 ALA HB2 H 23.490 25.233 11.223 1.00 . A A . 59 ALA HB2 1 1
10 5398 1 1 23 ALA HB3 H 24.117 23.706 10.564 1.00 . A A . 59 ALA HB3 1 1
10 5399 1 1 23 ALA N N 21.397 24.152 12.527 1.00 . A A . 59 ALA N 1 1
10 5400 1 1 23 ALA O O 24.249 22.261 13.347 1.00 . A A . 59 ALA O 1 1
10 5401 1 1 24 GLU C C 24.133 23.530 16.423 1.00 . A A . 60 GLU C 1 1
10 5402 1 1 24 GLU CA C 24.662 24.333 15.224 1.00 . A A . 60 GLU CA 1 1
10 5403 1 1 24 GLU CB C 24.953 25.779 15.659 1.00 . A A . 60 GLU CB 1 1
10 5404 1 1 24 GLU CD C 27.330 26.219 14.892 1.00 . A A . 60 GLU CD 1 1
10 5405 1 1 24 GLU CG C 26.411 25.982 16.089 1.00 . A A . 60 GLU CG 1 1
10 5406 1 1 24 GLU H H 23.159 25.151 13.950 1.00 . A A . 60 GLU H 1 1
10 5407 1 1 24 GLU HA H 25.592 23.875 14.890 1.00 . A A . 60 GLU HA 1 1
10 5408 1 1 24 GLU HB2 H 24.728 26.477 14.851 1.00 . A A . 60 GLU HB2 1 1
10 5409 1 1 24 GLU HB3 H 24.312 26.020 16.505 1.00 . A A . 60 GLU HB3 1 1
10 5410 1 1 24 GLU HG2 H 26.459 26.852 16.748 1.00 . A A . 60 GLU HG2 1 1
10 5411 1 1 24 GLU HG3 H 26.761 25.113 16.648 1.00 . A A . 60 GLU HG3 1 1
10 5412 1 1 24 GLU N N 23.731 24.330 14.095 1.00 . A A . 60 GLU N 1 1
10 5413 1 1 24 GLU O O 24.927 23.051 17.230 1.00 . A A . 60 GLU O 1 1
10 5414 1 1 24 GLU OE1 O 27.674 25.227 14.215 1.00 . A A . 60 GLU OE1 1 1
10 5415 1 1 24 GLU OE2 O 27.681 27.397 14.662 1.00 . A A . 60 GLU OE2 1 1
10 5416 1 1 25 SER C C 22.500 21.035 17.370 1.00 . A A . 61 SER C 1 1
10 5417 1 1 25 SER CA C 22.160 22.524 17.543 1.00 . A A . 61 SER CA 1 1
10 5418 1 1 25 SER CB C 20.650 22.761 17.451 1.00 . A A . 61 SER CB 1 1
10 5419 1 1 25 SER H H 22.199 23.784 15.854 1.00 . A A . 61 SER H 1 1
10 5420 1 1 25 SER HA H 22.495 22.840 18.532 1.00 . A A . 61 SER HA 1 1
10 5421 1 1 25 SER HB2 H 20.437 23.799 17.701 1.00 . A A . 61 SER HB2 1 1
10 5422 1 1 25 SER HB3 H 20.303 22.552 16.439 1.00 . A A . 61 SER HB3 1 1
10 5423 1 1 25 SER HG H 19.006 22.080 18.222 1.00 . A A . 61 SER HG 1 1
10 5424 1 1 25 SER N N 22.807 23.356 16.535 1.00 . A A . 61 SER N 1 1
10 5425 1 1 25 SER O O 22.587 20.317 18.365 1.00 . A A . 61 SER O 1 1
10 5426 1 1 25 SER OG O 19.952 21.936 18.349 1.00 . A A . 61 SER OG 1 1
10 5427 1 1 26 ALA C C 24.600 18.919 16.311 1.00 . A A . 62 ALA C 1 1
10 5428 1 1 26 ALA CA C 23.168 19.220 15.831 1.00 . A A . 62 ALA CA 1 1
10 5429 1 1 26 ALA CB C 23.041 18.978 14.324 1.00 . A A . 62 ALA CB 1 1
10 5430 1 1 26 ALA H H 22.656 21.225 15.352 1.00 . A A . 62 ALA H 1 1
10 5431 1 1 26 ALA HA H 22.496 18.526 16.338 1.00 . A A . 62 ALA HA 1 1
10 5432 1 1 26 ALA HB1 H 23.711 19.646 13.787 1.00 . A A . 62 ALA HB1 1 1
10 5433 1 1 26 ALA HB2 H 23.302 17.945 14.091 1.00 . A A . 62 ALA HB2 1 1
10 5434 1 1 26 ALA HB3 H 22.014 19.161 14.003 1.00 . A A . 62 ALA HB3 1 1
10 5435 1 1 26 ALA N N 22.735 20.583 16.128 1.00 . A A . 62 ALA N 1 1
10 5436 1 1 26 ALA O O 24.952 17.745 16.425 1.00 . A A . 62 ALA O 1 1
10 5437 1 1 27 SER C C 26.635 19.201 18.659 1.00 . A A . 63 SER C 1 1
10 5438 1 1 27 SER CA C 26.730 19.786 17.239 1.00 . A A . 63 SER CA 1 1
10 5439 1 1 27 SER CB C 27.481 21.126 17.284 1.00 . A A . 63 SER CB 1 1
10 5440 1 1 27 SER H H 25.051 20.890 16.539 1.00 . A A . 63 SER H 1 1
10 5441 1 1 27 SER HA H 27.308 19.099 16.620 1.00 . A A . 63 SER HA 1 1
10 5442 1 1 27 SER HB2 H 26.972 21.811 17.962 1.00 . A A . 63 SER HB2 1 1
10 5443 1 1 27 SER HB3 H 28.486 20.954 17.667 1.00 . A A . 63 SER HB3 1 1
10 5444 1 1 27 SER HG H 26.706 21.997 15.728 1.00 . A A . 63 SER HG 1 1
10 5445 1 1 27 SER N N 25.404 19.948 16.637 1.00 . A A . 63 SER N 1 1
10 5446 1 1 27 SER O O 27.518 18.446 19.062 1.00 . A A . 63 SER O 1 1
10 5447 1 1 27 SER OG O 27.582 21.719 16.005 1.00 . A A . 63 SER OG 1 1
10 5448 1 1 28 CYS C C 24.672 17.517 20.641 1.00 . A A . 64 CYS C 1 1
10 5449 1 1 28 CYS CA C 25.228 18.951 20.705 1.00 . A A . 64 CYS CA 1 1
10 5450 1 1 28 CYS CB C 24.199 19.861 21.381 1.00 . A A . 64 CYS CB 1 1
10 5451 1 1 28 CYS H H 24.861 20.132 18.998 1.00 . A A . 64 CYS H 1 1
10 5452 1 1 28 CYS HA H 26.131 18.934 21.315 1.00 . A A . 64 CYS HA 1 1
10 5453 1 1 28 CYS HB2 H 23.352 20.008 20.714 1.00 . A A . 64 CYS HB2 1 1
10 5454 1 1 28 CYS HB3 H 23.830 19.349 22.266 1.00 . A A . 64 CYS HB3 1 1
10 5455 1 1 28 CYS N N 25.553 19.512 19.394 1.00 . A A . 64 CYS N 1 1
10 5456 1 1 28 CYS O O 24.537 16.876 21.683 1.00 . A A . 64 CYS O 1 1
10 5457 1 1 28 CYS SG S 24.839 21.480 21.880 1.00 . A A . 64 CYS SG 1 1
10 5458 1 1 29 GLY C C 22.281 15.739 19.199 1.00 . A A . 65 GLY C 1 1
10 5459 1 1 29 GLY CA C 23.804 15.694 19.192 1.00 . A A . 65 GLY CA 1 1
10 5460 1 1 29 GLY H H 24.468 17.632 18.647 1.00 . A A . 65 GLY H 1 1
10 5461 1 1 29 GLY HA2 H 24.136 15.335 18.223 1.00 . A A . 65 GLY HA2 1 1
10 5462 1 1 29 GLY HA3 H 24.164 14.997 19.947 1.00 . A A . 65 GLY HA3 1 1
10 5463 1 1 29 GLY N N 24.355 17.019 19.439 1.00 . A A . 65 GLY N 1 1
10 5464 1 1 29 GLY O O 21.676 16.389 18.347 1.00 . A A . 65 GLY O 1 1
10 5465 1 1 30 LYS C C 19.938 15.240 21.915 1.00 . A A . 66 LYS C 1 1
10 5466 1 1 30 LYS CA C 20.250 14.994 20.433 1.00 . A A . 66 LYS CA 1 1
10 5467 1 1 30 LYS CB C 19.686 13.653 19.932 1.00 . A A . 66 LYS CB 1 1
10 5468 1 1 30 LYS CD C 19.624 11.126 20.069 1.00 . A A . 66 LYS CD 1 1
10 5469 1 1 30 LYS CE C 20.223 9.856 20.684 1.00 . A A . 66 LYS CE 1 1
10 5470 1 1 30 LYS CG C 20.235 12.407 20.654 1.00 . A A . 66 LYS CG 1 1
10 5471 1 1 30 LYS H H 22.279 14.508 20.787 1.00 . A A . 66 LYS H 1 1
10 5472 1 1 30 LYS HA H 19.765 15.786 19.859 1.00 . A A . 66 LYS HA 1 1
10 5473 1 1 30 LYS HB2 H 18.607 13.678 20.060 1.00 . A A . 66 LYS HB2 1 1
10 5474 1 1 30 LYS HB3 H 19.894 13.571 18.865 1.00 . A A . 66 LYS HB3 1 1
10 5475 1 1 30 LYS HD2 H 18.543 11.130 20.221 1.00 . A A . 66 LYS HD2 1 1
10 5476 1 1 30 LYS HD3 H 19.823 11.100 18.998 1.00 . A A . 66 LYS HD3 1 1
10 5477 1 1 30 LYS HE2 H 19.906 9.001 20.085 1.00 . A A . 66 LYS HE2 1 1
10 5478 1 1 30 LYS HE3 H 21.312 9.919 20.651 1.00 . A A . 66 LYS HE3 1 1
10 5479 1 1 30 LYS HG2 H 21.319 12.359 20.540 1.00 . A A . 66 LYS HG2 1 1
10 5480 1 1 30 LYS HG3 H 19.991 12.466 21.715 1.00 . A A . 66 LYS HG3 1 1
10 5481 1 1 30 LYS HZ1 H 18.779 9.564 22.107 1.00 . A A . 66 LYS HZ1 1 1
10 5482 1 1 30 LYS HZ2 H 20.088 10.416 22.657 1.00 . A A . 66 LYS HZ2 1 1
10 5483 1 1 30 LYS HZ3 H 20.188 8.786 22.430 1.00 . A A . 66 LYS HZ3 1 1
10 5484 1 1 30 LYS N N 21.685 15.047 20.176 1.00 . A A . 66 LYS N 1 1
10 5485 1 1 30 LYS NZ N 19.786 9.644 22.075 1.00 . A A . 66 LYS NZ 1 1
10 5486 1 1 30 LYS O O 20.792 15.057 22.785 1.00 . A A . 66 LYS O 1 1
10 5487 1 1 31 GLY C C 18.594 17.314 24.088 1.00 . A A . 67 GLY C 1 1
10 5488 1 1 31 GLY CA C 18.166 15.953 23.517 1.00 . A A . 67 GLY CA 1 1
10 5489 1 1 31 GLY H H 18.060 15.798 21.409 1.00 . A A . 67 GLY H 1 1
10 5490 1 1 31 GLY HA2 H 17.078 15.930 23.467 1.00 . A A . 67 GLY HA2 1 1
10 5491 1 1 31 GLY HA3 H 18.485 15.173 24.209 1.00 . A A . 67 GLY HA3 1 1
10 5492 1 1 31 GLY N N 18.693 15.656 22.186 1.00 . A A . 67 GLY N 1 1
10 5493 1 1 31 GLY O O 17.944 17.799 25.014 1.00 . A A . 67 GLY O 1 1
10 5494 1 1 32 GLN C C 20.306 20.113 22.615 1.00 . A A . 68 GLN C 1 1
10 5495 1 1 32 GLN CA C 20.161 19.258 23.886 1.00 . A A . 68 GLN CA 1 1
10 5496 1 1 32 GLN CB C 21.532 19.140 24.586 1.00 . A A . 68 GLN CB 1 1
10 5497 1 1 32 GLN CD C 20.757 18.505 26.966 1.00 . A A . 68 GLN CD 1 1
10 5498 1 1 32 GLN CG C 21.634 18.155 25.764 1.00 . A A . 68 GLN CG 1 1
10 5499 1 1 32 GLN H H 20.113 17.475 22.762 1.00 . A A . 68 GLN H 1 1
10 5500 1 1 32 GLN HA H 19.463 19.754 24.562 1.00 . A A . 68 GLN HA 1 1
10 5501 1 1 32 GLN HB2 H 22.267 18.833 23.841 1.00 . A A . 68 GLN HB2 1 1
10 5502 1 1 32 GLN HB3 H 21.826 20.130 24.934 1.00 . A A . 68 GLN HB3 1 1
10 5503 1 1 32 GLN HE21 H 20.563 19.775 28.521 1.00 . A A . 68 GLN HE21 1 1
10 5504 1 1 32 GLN HE22 H 21.935 20.088 27.472 1.00 . A A . 68 GLN HE22 1 1
10 5505 1 1 32 GLN HG2 H 21.384 17.153 25.420 1.00 . A A . 68 GLN HG2 1 1
10 5506 1 1 32 GLN HG3 H 22.673 18.133 26.096 1.00 . A A . 68 GLN HG3 1 1
10 5507 1 1 32 GLN N N 19.642 17.937 23.527 1.00 . A A . 68 GLN N 1 1
10 5508 1 1 32 GLN NE2 N 21.117 19.544 27.712 1.00 . A A . 68 GLN NE2 1 1
10 5509 1 1 32 GLN O O 20.315 19.587 21.502 1.00 . A A . 68 GLN O 1 1
10 5510 1 1 32 GLN OE1 O 19.778 17.825 27.253 1.00 . A A . 68 GLN OE1 1 1
10 5511 1 1 33 LYS C C 21.516 23.570 22.124 1.00 . A A . 69 LYS C 1 1
10 5512 1 1 33 LYS CA C 20.580 22.423 21.721 1.00 . A A . 69 LYS CA 1 1
10 5513 1 1 33 LYS CB C 19.180 22.912 21.301 1.00 . A A . 69 LYS CB 1 1
10 5514 1 1 33 LYS CD C 18.519 24.897 22.831 1.00 . A A . 69 LYS CD 1 1
10 5515 1 1 33 LYS CE C 17.361 25.375 23.710 1.00 . A A . 69 LYS CE 1 1
10 5516 1 1 33 LYS CG C 18.242 23.456 22.395 1.00 . A A . 69 LYS CG 1 1
10 5517 1 1 33 LYS H H 20.458 21.792 23.736 1.00 . A A . 69 LYS H 1 1
10 5518 1 1 33 LYS HA H 21.025 21.940 20.847 1.00 . A A . 69 LYS HA 1 1
10 5519 1 1 33 LYS HB2 H 19.292 23.661 20.519 1.00 . A A . 69 LYS HB2 1 1
10 5520 1 1 33 LYS HB3 H 18.671 22.059 20.851 1.00 . A A . 69 LYS HB3 1 1
10 5521 1 1 33 LYS HD2 H 19.452 24.952 23.390 1.00 . A A . 69 LYS HD2 1 1
10 5522 1 1 33 LYS HD3 H 18.578 25.535 21.948 1.00 . A A . 69 LYS HD3 1 1
10 5523 1 1 33 LYS HE2 H 16.419 25.176 23.198 1.00 . A A . 69 LYS HE2 1 1
10 5524 1 1 33 LYS HE3 H 17.368 24.820 24.646 1.00 . A A . 69 LYS HE3 1 1
10 5525 1 1 33 LYS HG2 H 17.234 23.437 21.982 1.00 . A A . 69 LYS HG2 1 1
10 5526 1 1 33 LYS HG3 H 18.251 22.800 23.267 1.00 . A A . 69 LYS HG3 1 1
10 5527 1 1 33 LYS HZ1 H 18.300 27.002 24.516 1.00 . A A . 69 LYS HZ1 1 1
10 5528 1 1 33 LYS HZ2 H 16.653 27.103 24.539 1.00 . A A . 69 LYS HZ2 1 1
10 5529 1 1 33 LYS HZ3 H 17.480 27.339 23.132 1.00 . A A . 69 LYS HZ3 1 1
10 5530 1 1 33 LYS N N 20.454 21.433 22.790 1.00 . A A . 69 LYS N 1 1
10 5531 1 1 33 LYS NZ N 17.456 26.813 23.996 1.00 . A A . 69 LYS NZ 1 1
10 5532 1 1 33 LYS O O 21.839 23.738 23.301 1.00 . A A . 69 LYS O 1 1
10 5533 1 1 34 CYS C C 22.055 26.673 21.984 1.00 . A A . 70 CYS C 1 1
10 5534 1 1 34 CYS CA C 22.830 25.512 21.344 1.00 . A A . 70 CYS CA 1 1
10 5535 1 1 34 CYS CB C 23.436 25.933 19.999 1.00 . A A . 70 CYS CB 1 1
10 5536 1 1 34 CYS H H 21.607 24.209 20.195 1.00 . A A . 70 CYS H 1 1
10 5537 1 1 34 CYS HA H 23.638 25.206 22.011 1.00 . A A . 70 CYS HA 1 1
10 5538 1 1 34 CYS HB2 H 23.862 25.055 19.512 1.00 . A A . 70 CYS HB2 1 1
10 5539 1 1 34 CYS HB3 H 22.641 26.323 19.363 1.00 . A A . 70 CYS HB3 1 1
10 5540 1 1 34 CYS N N 21.948 24.366 21.133 1.00 . A A . 70 CYS N 1 1
10 5541 1 1 34 CYS O O 20.881 26.872 21.678 1.00 . A A . 70 CYS O 1 1
10 5542 1 1 34 CYS SG S 24.734 27.193 20.128 1.00 . A A . 70 CYS SG 1 1
10 5543 1 1 35 CYS C C 23.212 29.667 23.774 1.00 . A A . 71 CYS C 1 1
10 5544 1 1 35 CYS CA C 22.162 28.560 23.604 1.00 . A A . 71 CYS CA 1 1
10 5545 1 1 35 CYS CB C 21.710 28.017 24.965 1.00 . A A . 71 CYS CB 1 1
10 5546 1 1 35 CYS H H 23.696 27.223 23.035 1.00 . A A . 71 CYS H 1 1
10 5547 1 1 35 CYS HA H 21.298 28.965 23.076 1.00 . A A . 71 CYS HA 1 1
10 5548 1 1 35 CYS HB2 H 21.018 27.196 24.787 1.00 . A A . 71 CYS HB2 1 1
10 5549 1 1 35 CYS HB3 H 22.593 27.607 25.453 1.00 . A A . 71 CYS HB3 1 1
10 5550 1 1 35 CYS N N 22.727 27.442 22.851 1.00 . A A . 71 CYS N 1 1
10 5551 1 1 35 CYS O O 24.415 29.396 23.811 1.00 . A A . 71 CYS O 1 1
10 5552 1 1 35 CYS SG S 20.921 29.147 26.148 1.00 . A A . 71 CYS SG 1 1
10 5553 1 1 36 VAL C C 24.194 32.135 25.512 1.00 . A A . 72 VAL C 1 1
10 5554 1 1 36 VAL CA C 23.546 32.121 24.121 1.00 . A A . 72 VAL CA 1 1
10 5555 1 1 36 VAL CB C 22.683 33.389 23.920 1.00 . A A . 72 VAL CB 1 1
10 5556 1 1 36 VAL CG1 C 22.299 33.559 22.444 1.00 . A A . 72 VAL CG1 1 1
10 5557 1 1 36 VAL CG2 C 21.429 33.366 24.815 1.00 . A A . 72 VAL CG2 1 1
10 5558 1 1 36 VAL H H 21.741 31.040 23.858 1.00 . A A . 72 VAL H 1 1
10 5559 1 1 36 VAL HA H 24.353 32.141 23.387 1.00 . A A . 72 VAL HA 1 1
10 5560 1 1 36 VAL HB H 23.285 34.261 24.189 1.00 . A A . 72 VAL HB 1 1
10 5561 1 1 36 VAL HG11 H 21.676 34.443 22.323 1.00 . A A . 72 VAL HG11 1 1
10 5562 1 1 36 VAL HG12 H 23.196 33.680 21.836 1.00 . A A . 72 VAL HG12 1 1
10 5563 1 1 36 VAL HG13 H 21.753 32.687 22.094 1.00 . A A . 72 VAL HG13 1 1
10 5564 1 1 36 VAL HG21 H 20.731 32.607 24.465 1.00 . A A . 72 VAL HG21 1 1
10 5565 1 1 36 VAL HG22 H 21.698 33.161 25.853 1.00 . A A . 72 VAL HG22 1 1
10 5566 1 1 36 VAL HG23 H 20.931 34.330 24.785 1.00 . A A . 72 VAL HG23 1 1
10 5567 1 1 36 VAL N N 22.742 30.915 23.897 1.00 . A A . 72 VAL N 1 1
10 5568 1 1 36 VAL O O 23.932 31.280 26.359 1.00 . A A . 72 VAL O 1 1
10 5569 1 1 37 TRP C C 25.472 34.792 27.560 1.00 . A A . 73 TRP C 1 1
10 5570 1 1 37 TRP CA C 25.776 33.410 26.957 1.00 . A A . 73 TRP CA 1 1
10 5571 1 1 37 TRP CB C 27.270 33.237 26.650 1.00 . A A . 73 TRP CB 1 1
10 5572 1 1 37 TRP CD1 C 27.844 35.148 25.077 1.00 . A A . 73 TRP CD1 1 1
10 5573 1 1 37 TRP CD2 C 28.144 33.149 24.125 1.00 . A A . 73 TRP CD2 1 1
10 5574 1 1 37 TRP CE2 C 28.516 34.128 23.157 1.00 . A A . 73 TRP CE2 1 1
10 5575 1 1 37 TRP CE3 C 28.209 31.797 23.725 1.00 . A A . 73 TRP CE3 1 1
10 5576 1 1 37 TRP CG C 27.748 33.831 25.353 1.00 . A A . 73 TRP CG 1 1
10 5577 1 1 37 TRP CH2 C 29.067 32.426 21.526 1.00 . A A . 73 TRP CH2 1 1
10 5578 1 1 37 TRP CZ2 C 28.982 33.783 21.879 1.00 . A A . 73 TRP CZ2 1 1
10 5579 1 1 37 TRP CZ3 C 28.668 31.437 22.445 1.00 . A A . 73 TRP CZ3 1 1
10 5580 1 1 37 TRP H H 25.183 33.805 24.974 1.00 . A A . 73 TRP H 1 1
10 5581 1 1 37 TRP HA H 25.509 32.668 27.710 1.00 . A A . 73 TRP HA 1 1
10 5582 1 1 37 TRP HB2 H 27.856 33.658 27.467 1.00 . A A . 73 TRP HB2 1 1
10 5583 1 1 37 TRP HB3 H 27.480 32.168 26.622 1.00 . A A . 73 TRP HB3 1 1
10 5584 1 1 37 TRP HD1 H 27.592 35.939 25.760 1.00 . A A . 73 TRP HD1 1 1
10 5585 1 1 37 TRP HE1 H 28.409 36.248 23.375 1.00 . A A . 73 TRP HE1 1 1
10 5586 1 1 37 TRP HE3 H 27.895 31.044 24.432 1.00 . A A . 73 TRP HE3 1 1
10 5587 1 1 37 TRP HH2 H 29.418 32.141 20.545 1.00 . A A . 73 TRP HH2 1 1
10 5588 1 1 37 TRP HZ2 H 29.266 34.549 21.171 1.00 . A A . 73 TRP HZ2 1 1
10 5589 1 1 37 TRP HZ3 H 28.714 30.396 22.160 1.00 . A A . 73 TRP HZ3 1 1
10 5590 1 1 37 TRP N N 25.024 33.159 25.734 1.00 . A A . 73 TRP N 1 1
10 5591 1 1 37 TRP NE1 N 28.289 35.333 23.786 1.00 . A A . 73 TRP NE1 1 1
10 5592 1 1 37 TRP O O 25.621 34.941 28.772 1.00 . A A . 73 TRP O 1 1
10 5593 1 1 38 LEU C C 23.255 37.523 26.736 1.00 . A A . 74 LEU C 1 1
10 5594 1 1 38 LEU CA C 24.672 37.130 27.188 1.00 . A A . 74 LEU CA 1 1
10 5595 1 1 38 LEU CB C 25.734 38.151 26.701 1.00 . A A . 74 LEU CB 1 1
10 5596 1 1 38 LEU CD1 C 26.000 39.498 28.855 1.00 . A A . 74 LEU CD1 1 1
10 5597 1 1 38 LEU CD2 C 27.627 37.643 28.391 1.00 . A A . 74 LEU CD2 1 1
10 5598 1 1 38 LEU CG C 26.720 38.704 27.755 1.00 . A A . 74 LEU CG 1 1
10 5599 1 1 38 LEU H H 24.932 35.558 25.769 1.00 . A A . 74 LEU H 1 1
10 5600 1 1 38 LEU HA H 24.658 37.148 28.277 1.00 . A A . 74 LEU HA 1 1
10 5601 1 1 38 LEU HB2 H 26.300 37.727 25.873 1.00 . A A . 74 LEU HB2 1 1
10 5602 1 1 38 LEU HB3 H 25.219 39.018 26.289 1.00 . A A . 74 LEU HB3 1 1
10 5603 1 1 38 LEU HD11 H 25.353 40.251 28.406 1.00 . A A . 74 LEU HD11 1 1
10 5604 1 1 38 LEU HD12 H 26.736 39.999 29.485 1.00 . A A . 74 LEU HD12 1 1
10 5605 1 1 38 LEU HD13 H 25.399 38.837 29.479 1.00 . A A . 74 LEU HD13 1 1
10 5606 1 1 38 LEU HD21 H 28.387 38.131 29.001 1.00 . A A . 74 LEU HD21 1 1
10 5607 1 1 38 LEU HD22 H 28.126 37.059 27.619 1.00 . A A . 74 LEU HD22 1 1
10 5608 1 1 38 LEU HD23 H 27.046 36.985 29.033 1.00 . A A . 74 LEU HD23 1 1
10 5609 1 1 38 LEU HG H 27.373 39.404 27.232 1.00 . A A . 74 LEU HG 1 1
10 5610 1 1 38 LEU N N 25.010 35.767 26.755 1.00 . A A . 74 LEU N 1 1
10 5611 1 1 38 LEU O O 22.381 37.685 27.587 1.00 . A A . 74 LEU O 1 1
10 5612 1 1 39 HIS C C 20.774 37.125 24.649 1.00 . A A . 75 HIS C 1 1
10 5613 1 1 39 HIS CA C 21.792 38.248 24.863 1.00 . A A . 75 HIS CA 1 1
10 5614 1 1 39 HIS CB C 22.071 39.013 23.556 1.00 . A A . 75 HIS CB 1 1
10 5615 1 1 39 HIS CD2 C 23.200 40.968 24.818 1.00 . A A . 75 HIS CD2 1 1
10 5616 1 1 39 HIS CE1 C 23.017 42.538 23.267 1.00 . A A . 75 HIS CE1 1 1
10 5617 1 1 39 HIS CG C 22.587 40.425 23.719 1.00 . A A . 75 HIS CG 1 1
10 5618 1 1 39 HIS H H 23.797 37.545 24.780 1.00 . A A . 75 HIS H 1 1
10 5619 1 1 39 HIS HA H 21.350 38.950 25.571 1.00 . A A . 75 HIS HA 1 1
10 5620 1 1 39 HIS HB2 H 22.772 38.445 22.942 1.00 . A A . 75 HIS HB2 1 1
10 5621 1 1 39 HIS HB3 H 21.137 39.088 22.999 1.00 . A A . 75 HIS HB3 1 1
10 5622 1 1 39 HIS HD1 H 22.052 41.316 21.850 1.00 . A A . 75 HIS HD1 1 1
10 5623 1 1 39 HIS HD2 H 23.421 40.469 25.752 1.00 . A A . 75 HIS HD2 1 1
10 5624 1 1 39 HIS HE1 H 23.082 43.484 22.753 1.00 . A A . 75 HIS HE1 1 1
10 5625 1 1 39 HIS HE2 H 23.908 42.967 25.122 1.00 . A A . 75 HIS HE2 1 1
10 5626 1 1 39 HIS N N 23.039 37.723 25.424 1.00 . A A . 75 HIS N 1 1
10 5627 1 1 39 HIS ND1 N 22.483 41.414 22.759 1.00 . A A . 75 HIS ND1 1 1
10 5628 1 1 39 HIS NE2 N 23.466 42.289 24.511 1.00 . A A . 75 HIS NE2 1 1
10 5629 1 1 39 HIS O O 19.968 36.899 25.574 1.00 . A A . 75 HIS O 1 1
10 5630 1 1 39 HIS OXT O 20.779 36.524 23.551 1.00 . A A . 75 HIS OXT 1 1
11 5631 1 1 1 LEU C C 24.820 35.032 15.989 1.00 . A A . 37 LEU C 1 1
11 5632 1 1 1 LEU CA C 23.951 36.285 15.796 1.00 . A A . 37 LEU CA 1 1
11 5633 1 1 1 LEU CB C 24.726 37.553 15.397 1.00 . A A . 37 LEU CB 1 1
11 5634 1 1 1 LEU CD1 C 26.559 39.243 15.681 1.00 . A A . 37 LEU CD1 1 1
11 5635 1 1 1 LEU CD2 C 25.492 38.339 17.737 1.00 . A A . 37 LEU CD2 1 1
11 5636 1 1 1 LEU CG C 25.895 37.998 16.294 1.00 . A A . 37 LEU CG 1 1
11 5637 1 1 1 LEU H1 H 22.463 35.687 17.090 1.00 . A A . 37 LEU H1 1 1
11 5638 1 1 1 LEU HA H 23.315 36.052 14.948 1.00 . A A . 37 LEU HA 1 1
11 5639 1 1 1 LEU HB2 H 25.124 37.371 14.405 1.00 . A A . 37 LEU HB2 1 1
11 5640 1 1 1 LEU HB3 H 24.012 38.367 15.313 1.00 . A A . 37 LEU HB3 1 1
11 5641 1 1 1 LEU HD11 H 26.887 39.027 14.663 1.00 . A A . 37 LEU HD11 1 1
11 5642 1 1 1 LEU HD12 H 27.431 39.534 16.271 1.00 . A A . 37 LEU HD12 1 1
11 5643 1 1 1 LEU HD13 H 25.858 40.081 15.658 1.00 . A A . 37 LEU HD13 1 1
11 5644 1 1 1 LEU HD21 H 24.677 39.065 17.736 1.00 . A A . 37 LEU HD21 1 1
11 5645 1 1 1 LEU HD22 H 26.349 38.763 18.265 1.00 . A A . 37 LEU HD22 1 1
11 5646 1 1 1 LEU HD23 H 25.183 37.446 18.279 1.00 . A A . 37 LEU HD23 1 1
11 5647 1 1 1 LEU HG H 26.637 37.204 16.311 1.00 . A A . 37 LEU HG 1 1
11 5648 1 1 1 LEU N N 23.025 36.515 16.922 1.00 . A A . 37 LEU N 1 1
11 5649 1 1 1 LEU O O 24.927 34.234 15.057 1.00 . A A . 37 LEU O 1 1
11 5650 1 1 2 THR C C 25.533 32.458 17.874 1.00 . A A . 38 THR C 1 1
11 5651 1 1 2 THR CA C 26.323 33.719 17.484 1.00 . A A . 38 THR CA 1 1
11 5652 1 1 2 THR CB C 27.318 34.101 18.601 1.00 . A A . 38 THR CB 1 1
11 5653 1 1 2 THR CG2 C 28.120 35.373 18.302 1.00 . A A . 38 THR CG2 1 1
11 5654 1 1 2 THR H H 25.294 35.531 17.896 1.00 . A A . 38 THR H 1 1
11 5655 1 1 2 THR HA H 26.910 33.489 16.595 1.00 . A A . 38 THR HA 1 1
11 5656 1 1 2 THR HB H 28.029 33.286 18.712 1.00 . A A . 38 THR HB 1 1
11 5657 1 1 2 THR HG1 H 27.302 34.458 20.511 1.00 . A A . 38 THR HG1 1 1
11 5658 1 1 2 THR HG21 H 28.882 35.515 19.070 1.00 . A A . 38 THR HG21 1 1
11 5659 1 1 2 THR HG22 H 27.468 36.247 18.306 1.00 . A A . 38 THR HG22 1 1
11 5660 1 1 2 THR HG23 H 28.607 35.286 17.330 1.00 . A A . 38 THR HG23 1 1
11 5661 1 1 2 THR N N 25.438 34.849 17.166 1.00 . A A . 38 THR N 1 1
11 5662 1 1 2 THR O O 24.312 32.498 18.038 1.00 . A A . 38 THR O 1 1
11 5663 1 1 2 THR OG1 O 26.651 34.265 19.832 1.00 . A A . 38 THR OG1 1 1
11 5664 1 1 3 GLY C C 26.627 29.461 19.588 1.00 . A A . 39 GLY C 1 1
11 5665 1 1 3 GLY CA C 25.746 30.055 18.485 1.00 . A A . 39 GLY CA 1 1
11 5666 1 1 3 GLY H H 27.264 31.405 17.888 1.00 . A A . 39 GLY H 1 1
11 5667 1 1 3 GLY HA2 H 24.730 30.154 18.871 1.00 . A A . 39 GLY HA2 1 1
11 5668 1 1 3 GLY HA3 H 25.724 29.381 17.626 1.00 . A A . 39 GLY HA3 1 1
11 5669 1 1 3 GLY N N 26.267 31.349 18.056 1.00 . A A . 39 GLY N 1 1
11 5670 1 1 3 GLY O O 26.728 30.030 20.677 1.00 . A A . 39 GLY O 1 1
11 5671 1 1 4 CYS C C 29.477 27.231 19.537 1.00 . A A . 40 CYS C 1 1
11 5672 1 1 4 CYS CA C 28.146 27.593 20.210 1.00 . A A . 40 CYS CA 1 1
11 5673 1 1 4 CYS CB C 27.409 26.339 20.710 1.00 . A A . 40 CYS CB 1 1
11 5674 1 1 4 CYS H H 27.173 27.943 18.364 1.00 . A A . 40 CYS H 1 1
11 5675 1 1 4 CYS HA H 28.373 28.219 21.072 1.00 . A A . 40 CYS HA 1 1
11 5676 1 1 4 CYS HB2 H 27.106 25.752 19.845 1.00 . A A . 40 CYS HB2 1 1
11 5677 1 1 4 CYS HB3 H 28.115 25.742 21.288 1.00 . A A . 40 CYS HB3 1 1
11 5678 1 1 4 CYS N N 27.281 28.330 19.292 1.00 . A A . 40 CYS N 1 1
11 5679 1 1 4 CYS O O 29.616 27.337 18.317 1.00 . A A . 40 CYS O 1 1
11 5680 1 1 4 CYS SG S 25.954 26.629 21.768 1.00 . A A . 40 CYS SG 1 1
11 5681 1 1 5 LYS C C 32.329 25.140 20.365 1.00 . A A . 41 LYS C 1 1
11 5682 1 1 5 LYS CA C 31.839 26.541 19.964 1.00 . A A . 41 LYS CA 1 1
11 5683 1 1 5 LYS CB C 32.752 27.599 20.618 1.00 . A A . 41 LYS CB 1 1
11 5684 1 1 5 LYS CD C 32.744 29.410 18.797 1.00 . A A . 41 LYS CD 1 1
11 5685 1 1 5 LYS CE C 32.482 30.890 18.482 1.00 . A A . 41 LYS CE 1 1
11 5686 1 1 5 LYS CG C 32.457 29.068 20.269 1.00 . A A . 41 LYS CG 1 1
11 5687 1 1 5 LYS H H 30.237 26.761 21.337 1.00 . A A . 41 LYS H 1 1
11 5688 1 1 5 LYS HA H 31.937 26.624 18.880 1.00 . A A . 41 LYS HA 1 1
11 5689 1 1 5 LYS HB2 H 32.671 27.491 21.696 1.00 . A A . 41 LYS HB2 1 1
11 5690 1 1 5 LYS HB3 H 33.787 27.388 20.343 1.00 . A A . 41 LYS HB3 1 1
11 5691 1 1 5 LYS HD2 H 33.779 29.169 18.553 1.00 . A A . 41 LYS HD2 1 1
11 5692 1 1 5 LYS HD3 H 32.093 28.810 18.155 1.00 . A A . 41 LYS HD3 1 1
11 5693 1 1 5 LYS HE2 H 32.577 31.042 17.409 1.00 . A A . 41 LYS HE2 1 1
11 5694 1 1 5 LYS HE3 H 31.465 31.141 18.780 1.00 . A A . 41 LYS HE3 1 1
11 5695 1 1 5 LYS HG2 H 31.421 29.303 20.507 1.00 . A A . 41 LYS HG2 1 1
11 5696 1 1 5 LYS HG3 H 33.092 29.686 20.902 1.00 . A A . 41 LYS HG3 1 1
11 5697 1 1 5 LYS HZ1 H 33.269 32.744 18.875 1.00 . A A . 41 LYS HZ1 1 1
11 5698 1 1 5 LYS HZ2 H 34.379 31.532 18.949 1.00 . A A . 41 LYS HZ2 1 1
11 5699 1 1 5 LYS HZ3 H 33.298 31.730 20.170 1.00 . A A . 41 LYS HZ3 1 1
11 5700 1 1 5 LYS N N 30.447 26.792 20.350 1.00 . A A . 41 LYS N 1 1
11 5701 1 1 5 LYS NZ N 33.433 31.789 19.172 1.00 . A A . 41 LYS NZ 1 1
11 5702 1 1 5 LYS O O 33.301 24.656 19.785 1.00 . A A . 41 LYS O 1 1
11 5703 1 1 6 GLY C C 33.167 23.139 22.873 1.00 . A A . 42 GLY C 1 1
11 5704 1 1 6 GLY CA C 32.016 23.167 21.856 1.00 . A A . 42 GLY CA 1 1
11 5705 1 1 6 GLY H H 30.875 24.945 21.781 1.00 . A A . 42 GLY H 1 1
11 5706 1 1 6 GLY HA2 H 31.121 22.748 22.314 1.00 . A A . 42 GLY HA2 1 1
11 5707 1 1 6 GLY HA3 H 32.296 22.522 21.028 1.00 . A A . 42 GLY HA3 1 1
11 5708 1 1 6 GLY N N 31.675 24.497 21.348 1.00 . A A . 42 GLY N 1 1
11 5709 1 1 6 GLY O O 33.280 22.162 23.613 1.00 . A A . 42 GLY O 1 1
11 5710 1 1 7 LYS C C 34.710 24.515 25.269 1.00 . A A . 43 LYS C 1 1
11 5711 1 1 7 LYS CA C 35.162 24.280 23.820 1.00 . A A . 43 LYS CA 1 1
11 5712 1 1 7 LYS CB C 36.096 25.427 23.386 1.00 . A A . 43 LYS CB 1 1
11 5713 1 1 7 LYS CD C 38.021 26.148 21.929 1.00 . A A . 43 LYS CD 1 1
11 5714 1 1 7 LYS CE C 39.053 25.741 20.871 1.00 . A A . 43 LYS CE 1 1
11 5715 1 1 7 LYS CG C 36.989 25.035 22.202 1.00 . A A . 43 LYS CG 1 1
11 5716 1 1 7 LYS H H 33.920 24.946 22.258 1.00 . A A . 43 LYS H 1 1
11 5717 1 1 7 LYS HA H 35.725 23.344 23.784 1.00 . A A . 43 LYS HA 1 1
11 5718 1 1 7 LYS HB2 H 35.519 26.319 23.122 1.00 . A A . 43 LYS HB2 1 1
11 5719 1 1 7 LYS HB3 H 36.751 25.672 24.225 1.00 . A A . 43 LYS HB3 1 1
11 5720 1 1 7 LYS HD2 H 37.512 27.057 21.603 1.00 . A A . 43 LYS HD2 1 1
11 5721 1 1 7 LYS HD3 H 38.558 26.376 22.850 1.00 . A A . 43 LYS HD3 1 1
11 5722 1 1 7 LYS HE2 H 39.841 26.496 20.837 1.00 . A A . 43 LYS HE2 1 1
11 5723 1 1 7 LYS HE3 H 39.501 24.786 21.152 1.00 . A A . 43 LYS HE3 1 1
11 5724 1 1 7 LYS HG2 H 37.512 24.111 22.458 1.00 . A A . 43 LYS HG2 1 1
11 5725 1 1 7 LYS HG3 H 36.379 24.874 21.310 1.00 . A A . 43 LYS HG3 1 1
11 5726 1 1 7 LYS HZ1 H 38.026 26.494 19.256 1.00 . A A . 43 LYS HZ1 1 1
11 5727 1 1 7 LYS HZ2 H 37.761 24.894 19.510 1.00 . A A . 43 LYS HZ2 1 1
11 5728 1 1 7 LYS HZ3 H 39.180 25.391 18.850 1.00 . A A . 43 LYS HZ3 1 1
11 5729 1 1 7 LYS N N 34.021 24.182 22.912 1.00 . A A . 43 LYS N 1 1
11 5730 1 1 7 LYS NZ N 38.465 25.621 19.524 1.00 . A A . 43 LYS NZ 1 1
11 5731 1 1 7 LYS O O 35.211 23.842 26.170 1.00 . A A . 43 LYS O 1 1
11 5732 1 1 8 GLY C C 31.834 26.211 26.870 1.00 . A A . 44 GLY C 1 1
11 5733 1 1 8 GLY CA C 33.331 25.903 26.804 1.00 . A A . 44 GLY CA 1 1
11 5734 1 1 8 GLY H H 33.457 26.003 24.705 1.00 . A A . 44 GLY H 1 1
11 5735 1 1 8 GLY HA2 H 33.542 25.127 27.539 1.00 . A A . 44 GLY HA2 1 1
11 5736 1 1 8 GLY HA3 H 33.880 26.799 27.085 1.00 . A A . 44 GLY HA3 1 1
11 5737 1 1 8 GLY N N 33.797 25.472 25.491 1.00 . A A . 44 GLY N 1 1
11 5738 1 1 8 GLY O O 31.377 26.722 27.893 1.00 . A A . 44 GLY O 1 1
11 5739 1 1 9 GLY C C 28.948 24.945 26.656 1.00 . A A . 45 GLY C 1 1
11 5740 1 1 9 GLY CA C 29.622 26.011 25.788 1.00 . A A . 45 GLY CA 1 1
11 5741 1 1 9 GLY H H 31.510 25.477 25.003 1.00 . A A . 45 GLY H 1 1
11 5742 1 1 9 GLY HA2 H 29.333 26.999 26.148 1.00 . A A . 45 GLY HA2 1 1
11 5743 1 1 9 GLY HA3 H 29.275 25.896 24.762 1.00 . A A . 45 GLY HA3 1 1
11 5744 1 1 9 GLY N N 31.074 25.901 25.808 1.00 . A A . 45 GLY N 1 1
11 5745 1 1 9 GLY O O 29.604 24.049 27.194 1.00 . A A . 45 GLY O 1 1
11 5746 1 1 10 GLU C C 25.557 23.705 26.924 1.00 . A A . 46 GLU C 1 1
11 5747 1 1 10 GLU CA C 26.809 24.200 27.639 1.00 . A A . 46 GLU CA 1 1
11 5748 1 1 10 GLU CB C 26.400 24.950 28.915 1.00 . A A . 46 GLU CB 1 1
11 5749 1 1 10 GLU CD C 27.090 25.747 31.195 1.00 . A A . 46 GLU CD 1 1
11 5750 1 1 10 GLU CG C 27.573 25.141 29.880 1.00 . A A . 46 GLU CG 1 1
11 5751 1 1 10 GLU H H 27.154 25.802 26.285 1.00 . A A . 46 GLU H 1 1
11 5752 1 1 10 GLU HA H 27.389 23.324 27.934 1.00 . A A . 46 GLU HA 1 1
11 5753 1 1 10 GLU HB2 H 25.975 25.920 28.651 1.00 . A A . 46 GLU HB2 1 1
11 5754 1 1 10 GLU HB3 H 25.633 24.367 29.428 1.00 . A A . 46 GLU HB3 1 1
11 5755 1 1 10 GLU HG2 H 28.030 24.168 30.076 1.00 . A A . 46 GLU HG2 1 1
11 5756 1 1 10 GLU HG3 H 28.323 25.794 29.431 1.00 . A A . 46 GLU HG3 1 1
11 5757 1 1 10 GLU N N 27.621 25.056 26.780 1.00 . A A . 46 GLU N 1 1
11 5758 1 1 10 GLU O O 24.861 24.460 26.239 1.00 . A A . 46 GLU O 1 1
11 5759 1 1 10 GLU OE1 O 26.941 26.997 31.228 1.00 . A A . 46 GLU OE1 1 1
11 5760 1 1 10 GLU OE2 O 26.851 24.972 32.138 1.00 . A A . 46 GLU OE2 1 1
11 5761 1 1 11 CYS C C 22.950 22.233 27.952 1.00 . A A . 47 CYS C 1 1
11 5762 1 1 11 CYS CA C 23.968 21.820 26.880 1.00 . A A . 47 CYS CA 1 1
11 5763 1 1 11 CYS CB C 24.137 20.299 26.850 1.00 . A A . 47 CYS CB 1 1
11 5764 1 1 11 CYS H H 25.876 21.904 27.773 1.00 . A A . 47 CYS H 1 1
11 5765 1 1 11 CYS HA H 23.627 22.166 25.903 1.00 . A A . 47 CYS HA 1 1
11 5766 1 1 11 CYS HB2 H 24.950 20.039 26.174 1.00 . A A . 47 CYS HB2 1 1
11 5767 1 1 11 CYS HB3 H 24.397 19.953 27.850 1.00 . A A . 47 CYS HB3 1 1
11 5768 1 1 11 CYS N N 25.251 22.429 27.175 1.00 . A A . 47 CYS N 1 1
11 5769 1 1 11 CYS O O 23.287 22.359 29.131 1.00 . A A . 47 CYS O 1 1
11 5770 1 1 11 CYS SG S 22.648 19.440 26.308 1.00 . A A . 47 CYS SG 1 1
11 5771 1 1 12 ASN C C 19.277 22.194 27.860 1.00 . A A . 48 ASN C 1 1
11 5772 1 1 12 ASN CA C 20.570 22.895 28.319 1.00 . A A . 48 ASN CA 1 1
11 5773 1 1 12 ASN CB C 20.473 24.424 28.138 1.00 . A A . 48 ASN CB 1 1
11 5774 1 1 12 ASN CG C 21.441 25.176 29.052 1.00 . A A . 48 ASN CG 1 1
11 5775 1 1 12 ASN H H 21.500 22.271 26.543 1.00 . A A . 48 ASN H 1 1
11 5776 1 1 12 ASN HA H 20.733 22.655 29.370 1.00 . A A . 48 ASN HA 1 1
11 5777 1 1 12 ASN HB2 H 20.667 24.695 27.099 1.00 . A A . 48 ASN HB2 1 1
11 5778 1 1 12 ASN HB3 H 19.463 24.754 28.369 1.00 . A A . 48 ASN HB3 1 1
11 5779 1 1 12 ASN HD21 H 23.284 25.996 29.166 1.00 . A A . 48 ASN HD21 1 1
11 5780 1 1 12 ASN HD22 H 22.929 25.197 27.645 1.00 . A A . 48 ASN HD22 1 1
11 5781 1 1 12 ASN N N 21.698 22.423 27.524 1.00 . A A . 48 ASN N 1 1
11 5782 1 1 12 ASN ND2 N 22.645 25.484 28.571 1.00 . A A . 48 ASN ND2 1 1
11 5783 1 1 12 ASN O O 19.247 21.620 26.771 1.00 . A A . 48 ASN O 1 1
11 5784 1 1 12 ASN OD1 O 21.102 25.487 30.191 1.00 . A A . 48 ASN OD1 1 1
11 5785 1 1 13 PRO C C 16.282 22.699 27.137 1.00 . A A . 49 PRO C 1 1
11 5786 1 1 13 PRO CA C 16.874 21.769 28.209 1.00 . A A . 49 PRO CA 1 1
11 5787 1 1 13 PRO CB C 16.013 21.739 29.478 1.00 . A A . 49 PRO CB 1 1
11 5788 1 1 13 PRO CD C 18.094 22.781 30.007 1.00 . A A . 49 PRO CD 1 1
11 5789 1 1 13 PRO CG C 16.607 22.848 30.340 1.00 . A A . 49 PRO CG 1 1
11 5790 1 1 13 PRO HA H 16.952 20.761 27.800 1.00 . A A . 49 PRO HA 1 1
11 5791 1 1 13 PRO HB2 H 16.146 20.784 29.985 1.00 . A A . 49 PRO HB2 1 1
11 5792 1 1 13 PRO HB3 H 14.961 21.922 29.271 1.00 . A A . 49 PRO HB3 1 1
11 5793 1 1 13 PRO HD2 H 18.521 23.780 30.105 1.00 . A A . 49 PRO HD2 1 1
11 5794 1 1 13 PRO HD3 H 18.585 22.094 30.696 1.00 . A A . 49 PRO HD3 1 1
11 5795 1 1 13 PRO HG2 H 16.207 23.813 30.025 1.00 . A A . 49 PRO HG2 1 1
11 5796 1 1 13 PRO HG3 H 16.431 22.686 31.404 1.00 . A A . 49 PRO HG3 1 1
11 5797 1 1 13 PRO N N 18.182 22.252 28.647 1.00 . A A . 49 PRO N 1 1
11 5798 1 1 13 PRO O O 16.716 23.840 26.966 1.00 . A A . 49 PRO O 1 1
11 5799 1 1 14 LEU C C 13.681 24.111 26.200 1.00 . A A . 50 LEU C 1 1
11 5800 1 1 14 LEU CA C 14.444 22.983 25.490 1.00 . A A . 50 LEU CA 1 1
11 5801 1 1 14 LEU CB C 13.451 22.043 24.796 1.00 . A A . 50 LEU CB 1 1
11 5802 1 1 14 LEU CD1 C 13.134 19.780 23.806 1.00 . A A . 50 LEU CD1 1 1
11 5803 1 1 14 LEU CD2 C 14.627 21.422 22.623 1.00 . A A . 50 LEU CD2 1 1
11 5804 1 1 14 LEU CG C 14.133 20.925 23.985 1.00 . A A . 50 LEU CG 1 1
11 5805 1 1 14 LEU H H 14.947 21.261 26.615 1.00 . A A . 50 LEU H 1 1
11 5806 1 1 14 LEU HA H 15.098 23.422 24.740 1.00 . A A . 50 LEU HA 1 1
11 5807 1 1 14 LEU HB2 H 12.819 21.602 25.567 1.00 . A A . 50 LEU HB2 1 1
11 5808 1 1 14 LEU HB3 H 12.807 22.624 24.137 1.00 . A A . 50 LEU HB3 1 1
11 5809 1 1 14 LEU HD11 H 13.588 18.976 23.225 1.00 . A A . 50 LEU HD11 1 1
11 5810 1 1 14 LEU HD12 H 12.243 20.143 23.294 1.00 . A A . 50 LEU HD12 1 1
11 5811 1 1 14 LEU HD13 H 12.853 19.398 24.790 1.00 . A A . 50 LEU HD13 1 1
11 5812 1 1 14 LEU HD21 H 15.065 20.591 22.068 1.00 . A A . 50 LEU HD21 1 1
11 5813 1 1 14 LEU HD22 H 15.391 22.182 22.772 1.00 . A A . 50 LEU HD22 1 1
11 5814 1 1 14 LEU HD23 H 13.800 21.843 22.050 1.00 . A A . 50 LEU HD23 1 1
11 5815 1 1 14 LEU HG H 14.997 20.542 24.525 1.00 . A A . 50 LEU HG 1 1
11 5816 1 1 14 LEU N N 15.248 22.211 26.440 1.00 . A A . 50 LEU N 1 1
11 5817 1 1 14 LEU O O 13.480 25.178 25.623 1.00 . A A . 50 LEU O 1 1
11 5818 1 1 15 ASP C C 13.474 26.015 28.759 1.00 . A A . 51 ASP C 1 1
11 5819 1 1 15 ASP CA C 12.611 24.811 28.350 1.00 . A A . 51 ASP CA 1 1
11 5820 1 1 15 ASP CB C 12.138 24.059 29.603 1.00 . A A . 51 ASP CB 1 1
11 5821 1 1 15 ASP CG C 11.249 22.862 29.257 1.00 . A A . 51 ASP CG 1 1
11 5822 1 1 15 ASP H H 13.443 22.927 27.800 1.00 . A A . 51 ASP H 1 1
11 5823 1 1 15 ASP HA H 11.732 25.194 27.833 1.00 . A A . 51 ASP HA 1 1
11 5824 1 1 15 ASP HB2 H 13.009 23.720 30.168 1.00 . A A . 51 ASP HB2 1 1
11 5825 1 1 15 ASP HB3 H 11.568 24.739 30.238 1.00 . A A . 51 ASP HB3 1 1
11 5826 1 1 15 ASP N N 13.290 23.868 27.460 1.00 . A A . 51 ASP N 1 1
11 5827 1 1 15 ASP O O 12.928 26.988 29.278 1.00 . A A . 51 ASP O 1 1
11 5828 1 1 15 ASP OD1 O 10.085 23.094 28.883 1.00 . A A . 51 ASP OD1 1 1
11 5829 1 1 15 ASP OD2 O 11.765 21.719 29.367 1.00 . A A . 51 ASP OD2 1 1
11 5830 1 1 16 ARG C C 15.383 28.266 27.848 1.00 . A A . 52 ARG C 1 1
11 5831 1 1 16 ARG CA C 15.713 27.083 28.765 1.00 . A A . 52 ARG CA 1 1
11 5832 1 1 16 ARG CB C 17.151 26.604 28.512 1.00 . A A . 52 ARG CB 1 1
11 5833 1 1 16 ARG CD C 18.379 27.526 30.502 1.00 . A A . 52 ARG CD 1 1
11 5834 1 1 16 ARG CG C 18.231 27.585 28.977 1.00 . A A . 52 ARG CG 1 1
11 5835 1 1 16 ARG CZ C 19.984 29.332 31.192 1.00 . A A . 52 ARG CZ 1 1
11 5836 1 1 16 ARG H H 15.179 25.156 28.075 1.00 . A A . 52 ARG H 1 1
11 5837 1 1 16 ARG HA H 15.610 27.385 29.809 1.00 . A A . 52 ARG HA 1 1
11 5838 1 1 16 ARG HB2 H 17.317 25.667 29.036 1.00 . A A . 52 ARG HB2 1 1
11 5839 1 1 16 ARG HB3 H 17.281 26.421 27.447 1.00 . A A . 52 ARG HB3 1 1
11 5840 1 1 16 ARG HD2 H 17.569 28.071 30.984 1.00 . A A . 52 ARG HD2 1 1
11 5841 1 1 16 ARG HD3 H 18.329 26.486 30.826 1.00 . A A . 52 ARG HD3 1 1
11 5842 1 1 16 ARG HE H 20.412 27.361 30.966 1.00 . A A . 52 ARG HE 1 1
11 5843 1 1 16 ARG HG2 H 19.176 27.286 28.523 1.00 . A A . 52 ARG HG2 1 1
11 5844 1 1 16 ARG HG3 H 18.002 28.603 28.659 1.00 . A A . 52 ARG HG3 1 1
11 5845 1 1 16 ARG HH11 H 18.105 30.071 30.922 1.00 . A A . 52 ARG HH11 1 1
11 5846 1 1 16 ARG HH12 H 19.325 31.257 31.310 1.00 . A A . 52 ARG HH12 1 1
11 5847 1 1 16 ARG HH21 H 21.491 30.609 31.695 1.00 . A A . 52 ARG HH21 1 1
11 5848 1 1 16 ARG HH22 H 21.932 28.920 31.603 1.00 . A A . 52 ARG HH22 1 1
11 5849 1 1 16 ARG N N 14.792 25.980 28.510 1.00 . A A . 52 ARG N 1 1
11 5850 1 1 16 ARG NE N 19.678 28.054 30.928 1.00 . A A . 52 ARG NE 1 1
11 5851 1 1 16 ARG NH1 N 19.065 30.299 31.137 1.00 . A A . 52 ARG NH1 1 1
11 5852 1 1 16 ARG NH2 N 21.236 29.648 31.515 1.00 . A A . 52 ARG NH2 1 1
11 5853 1 1 16 ARG O O 15.250 28.086 26.636 1.00 . A A . 52 ARG O 1 1
11 5854 1 1 17 GLN C C 16.548 31.090 27.057 1.00 . A A . 53 GLN C 1 1
11 5855 1 1 17 GLN CA C 15.205 30.746 27.711 1.00 . A A . 53 GLN CA 1 1
11 5856 1 1 17 GLN CB C 14.730 31.858 28.666 1.00 . A A . 53 GLN CB 1 1
11 5857 1 1 17 GLN CD C 12.364 32.218 27.823 1.00 . A A . 53 GLN CD 1 1
11 5858 1 1 17 GLN CG C 13.234 31.762 28.997 1.00 . A A . 53 GLN CG 1 1
11 5859 1 1 17 GLN H H 15.430 29.517 29.435 1.00 . A A . 53 GLN H 1 1
11 5860 1 1 17 GLN HA H 14.471 30.629 26.916 1.00 . A A . 53 GLN HA 1 1
11 5861 1 1 17 GLN HB2 H 15.309 31.809 29.589 1.00 . A A . 53 GLN HB2 1 1
11 5862 1 1 17 GLN HB3 H 14.914 32.830 28.210 1.00 . A A . 53 GLN HB3 1 1
11 5863 1 1 17 GLN HE21 H 11.156 31.580 26.333 1.00 . A A . 53 GLN HE21 1 1
11 5864 1 1 17 GLN HE22 H 11.807 30.305 27.342 1.00 . A A . 53 GLN HE22 1 1
11 5865 1 1 17 GLN HG2 H 12.981 30.742 29.290 1.00 . A A . 53 GLN HG2 1 1
11 5866 1 1 17 GLN HG3 H 13.028 32.414 29.847 1.00 . A A . 53 GLN HG3 1 1
11 5867 1 1 17 GLN N N 15.314 29.475 28.430 1.00 . A A . 53 GLN N 1 1
11 5868 1 1 17 GLN NE2 N 11.722 31.288 27.118 1.00 . A A . 53 GLN NE2 1 1
11 5869 1 1 17 GLN O O 17.326 31.890 27.578 1.00 . A A . 53 GLN O 1 1
11 5870 1 1 17 GLN OE1 O 12.270 33.410 27.547 1.00 . A A . 53 GLN OE1 1 1
11 5871 1 1 18 CYS C C 17.784 30.142 23.675 1.00 . A A . 54 CYS C 1 1
11 5872 1 1 18 CYS CA C 18.022 30.616 25.119 1.00 . A A . 54 CYS CA 1 1
11 5873 1 1 18 CYS CB C 19.161 29.838 25.796 1.00 . A A . 54 CYS CB 1 1
11 5874 1 1 18 CYS H H 16.120 29.805 25.562 1.00 . A A . 54 CYS H 1 1
11 5875 1 1 18 CYS HA H 18.281 31.675 25.100 1.00 . A A . 54 CYS HA 1 1
11 5876 1 1 18 CYS HB2 H 19.083 29.988 26.868 1.00 . A A . 54 CYS HB2 1 1
11 5877 1 1 18 CYS HB3 H 19.050 28.773 25.597 1.00 . A A . 54 CYS HB3 1 1
11 5878 1 1 18 CYS N N 16.814 30.450 25.913 1.00 . A A . 54 CYS N 1 1
11 5879 1 1 18 CYS O O 16.729 29.595 23.344 1.00 . A A . 54 CYS O 1 1
11 5880 1 1 18 CYS SG S 20.832 30.348 25.342 1.00 . A A . 54 CYS SG 1 1
11 5881 1 1 19 LYS C C 18.859 28.426 21.229 1.00 . A A . 55 LYS C 1 1
11 5882 1 1 19 LYS CA C 18.836 29.956 21.410 1.00 . A A . 55 LYS CA 1 1
11 5883 1 1 19 LYS CB C 20.061 30.629 20.749 1.00 . A A . 55 LYS CB 1 1
11 5884 1 1 19 LYS CD C 19.114 30.898 18.375 1.00 . A A . 55 LYS CD 1 1
11 5885 1 1 19 LYS CE C 19.027 31.836 17.164 1.00 . A A . 55 LYS CE 1 1
11 5886 1 1 19 LYS CG C 19.699 31.596 19.613 1.00 . A A . 55 LYS CG 1 1
11 5887 1 1 19 LYS H H 19.621 30.786 23.209 1.00 . A A . 55 LYS H 1 1
11 5888 1 1 19 LYS HA H 17.926 30.333 20.944 1.00 . A A . 55 LYS HA 1 1
11 5889 1 1 19 LYS HB2 H 20.608 31.202 21.497 1.00 . A A . 55 LYS HB2 1 1
11 5890 1 1 19 LYS HB3 H 20.751 29.876 20.369 1.00 . A A . 55 LYS HB3 1 1
11 5891 1 1 19 LYS HD2 H 19.764 30.066 18.101 1.00 . A A . 55 LYS HD2 1 1
11 5892 1 1 19 LYS HD3 H 18.122 30.504 18.600 1.00 . A A . 55 LYS HD3 1 1
11 5893 1 1 19 LYS HE2 H 20.005 32.287 16.995 1.00 . A A . 55 LYS HE2 1 1
11 5894 1 1 19 LYS HE3 H 18.758 31.248 16.286 1.00 . A A . 55 LYS HE3 1 1
11 5895 1 1 19 LYS HG2 H 18.993 32.342 19.981 1.00 . A A . 55 LYS HG2 1 1
11 5896 1 1 19 LYS HG3 H 20.613 32.107 19.317 1.00 . A A . 55 LYS HG3 1 1
11 5897 1 1 19 LYS HZ1 H 18.260 33.467 18.148 1.00 . A A . 55 LYS HZ1 1 1
11 5898 1 1 19 LYS HZ2 H 17.110 32.489 17.490 1.00 . A A . 55 LYS HZ2 1 1
11 5899 1 1 19 LYS HZ3 H 17.995 33.477 16.518 1.00 . A A . 55 LYS HZ3 1 1
11 5900 1 1 19 LYS N N 18.796 30.345 22.823 1.00 . A A . 55 LYS N 1 1
11 5901 1 1 19 LYS NZ N 18.021 32.898 17.349 1.00 . A A . 55 LYS NZ 1 1
11 5902 1 1 19 LYS O O 18.915 27.673 22.201 1.00 . A A . 55 LYS O 1 1
11 5903 1 1 20 GLU C C 19.781 26.481 18.273 1.00 . A A . 56 GLU C 1 1
11 5904 1 1 20 GLU CA C 18.905 26.588 19.535 1.00 . A A . 56 GLU CA 1 1
11 5905 1 1 20 GLU CB C 17.471 26.076 19.301 1.00 . A A . 56 GLU CB 1 1
11 5906 1 1 20 GLU CD C 15.926 24.098 19.026 1.00 . A A . 56 GLU CD 1 1
11 5907 1 1 20 GLU CG C 17.372 24.588 18.942 1.00 . A A . 56 GLU CG 1 1
11 5908 1 1 20 GLU H H 18.782 28.667 19.225 1.00 . A A . 56 GLU H 1 1
11 5909 1 1 20 GLU HA H 19.367 25.995 20.326 1.00 . A A . 56 GLU HA 1 1
11 5910 1 1 20 GLU HB2 H 16.900 26.241 20.213 1.00 . A A . 56 GLU HB2 1 1
11 5911 1 1 20 GLU HB3 H 17.008 26.657 18.504 1.00 . A A . 56 GLU HB3 1 1
11 5912 1 1 20 GLU HG2 H 17.735 24.434 17.926 1.00 . A A . 56 GLU HG2 1 1
11 5913 1 1 20 GLU HG3 H 17.993 24.005 19.623 1.00 . A A . 56 GLU HG3 1 1
11 5914 1 1 20 GLU N N 18.826 27.983 19.965 1.00 . A A . 56 GLU N 1 1
11 5915 1 1 20 GLU O O 19.948 27.455 17.537 1.00 . A A . 56 GLU O 1 1
11 5916 1 1 20 GLU OE1 O 15.163 24.379 18.076 1.00 . A A . 56 GLU OE1 1 1
11 5917 1 1 20 GLU OE2 O 15.595 23.444 20.040 1.00 . A A . 56 GLU OE2 1 1
11 5918 1 1 21 LEU C C 20.709 23.618 16.248 1.00 . A A . 57 LEU C 1 1
11 5919 1 1 21 LEU CA C 21.177 24.938 16.877 1.00 . A A . 57 LEU CA 1 1
11 5920 1 1 21 LEU CB C 22.652 24.885 17.337 1.00 . A A . 57 LEU CB 1 1
11 5921 1 1 21 LEU CD1 C 24.642 26.140 18.258 1.00 . A A . 57 LEU CD1 1 1
11 5922 1 1 21 LEU CD2 C 23.381 27.161 16.378 1.00 . A A . 57 LEU CD2 1 1
11 5923 1 1 21 LEU CG C 23.253 26.279 17.628 1.00 . A A . 57 LEU CG 1 1
11 5924 1 1 21 LEU H H 20.114 24.526 18.656 1.00 . A A . 57 LEU H 1 1
11 5925 1 1 21 LEU HA H 21.070 25.700 16.107 1.00 . A A . 57 LEU HA 1 1
11 5926 1 1 21 LEU HB2 H 22.707 24.267 18.235 1.00 . A A . 57 LEU HB2 1 1
11 5927 1 1 21 LEU HB3 H 23.272 24.399 16.584 1.00 . A A . 57 LEU HB3 1 1
11 5928 1 1 21 LEU HD11 H 24.567 25.579 19.186 1.00 . A A . 57 LEU HD11 1 1
11 5929 1 1 21 LEU HD12 H 25.041 27.124 18.491 1.00 . A A . 57 LEU HD12 1 1
11 5930 1 1 21 LEU HD13 H 25.322 25.634 17.573 1.00 . A A . 57 LEU HD13 1 1
11 5931 1 1 21 LEU HD21 H 23.995 26.666 15.629 1.00 . A A . 57 LEU HD21 1 1
11 5932 1 1 21 LEU HD22 H 23.846 28.108 16.649 1.00 . A A . 57 LEU HD22 1 1
11 5933 1 1 21 LEU HD23 H 22.400 27.381 15.961 1.00 . A A . 57 LEU HD23 1 1
11 5934 1 1 21 LEU HG H 22.616 26.792 18.340 1.00 . A A . 57 LEU HG 1 1
11 5935 1 1 21 LEU N N 20.326 25.282 18.021 1.00 . A A . 57 LEU N 1 1
11 5936 1 1 21 LEU O O 19.732 23.019 16.697 1.00 . A A . 57 LEU O 1 1
11 5937 1 1 22 GLN C C 22.339 20.983 14.493 1.00 . A A . 58 GLN C 1 1
11 5938 1 1 22 GLN CA C 21.139 21.935 14.472 1.00 . A A . 58 GLN CA 1 1
11 5939 1 1 22 GLN CB C 20.641 22.245 13.051 1.00 . A A . 58 GLN CB 1 1
11 5940 1 1 22 GLN CD C 21.050 23.208 10.742 1.00 . A A . 58 GLN CD 1 1
11 5941 1 1 22 GLN CG C 21.649 22.949 12.125 1.00 . A A . 58 GLN CG 1 1
11 5942 1 1 22 GLN H H 22.167 23.754 14.859 1.00 . A A . 58 GLN H 1 1
11 5943 1 1 22 GLN HA H 20.327 21.414 14.973 1.00 . A A . 58 GLN HA 1 1
11 5944 1 1 22 GLN HB2 H 20.326 21.312 12.581 1.00 . A A . 58 GLN HB2 1 1
11 5945 1 1 22 GLN HB3 H 19.767 22.885 13.147 1.00 . A A . 58 GLN HB3 1 1
11 5946 1 1 22 GLN HE21 H 19.959 24.535 9.667 1.00 . A A . 58 GLN HE21 1 1
11 5947 1 1 22 GLN HE22 H 20.249 24.986 11.332 1.00 . A A . 58 GLN HE22 1 1
11 5948 1 1 22 GLN HG2 H 21.949 23.898 12.569 1.00 . A A . 58 GLN HG2 1 1
11 5949 1 1 22 GLN HG3 H 22.537 22.328 12.004 1.00 . A A . 58 GLN HG3 1 1
11 5950 1 1 22 GLN N N 21.406 23.180 15.191 1.00 . A A . 58 GLN N 1 1
11 5951 1 1 22 GLN NE2 N 20.367 24.338 10.570 1.00 . A A . 58 GLN NE2 1 1
11 5952 1 1 22 GLN O O 22.152 19.775 14.642 1.00 . A A . 58 GLN O 1 1
11 5953 1 1 22 GLN OE1 O 21.206 22.399 9.832 1.00 . A A . 58 GLN OE1 1 1
11 5954 1 1 23 ALA C C 25.118 20.492 16.012 1.00 . A A . 59 ALA C 1 1
11 5955 1 1 23 ALA CA C 24.800 20.763 14.535 1.00 . A A . 59 ALA CA 1 1
11 5956 1 1 23 ALA CB C 25.949 21.523 13.864 1.00 . A A . 59 ALA CB 1 1
11 5957 1 1 23 ALA H H 23.633 22.517 14.242 1.00 . A A . 59 ALA H 1 1
11 5958 1 1 23 ALA HA H 24.683 19.806 14.024 1.00 . A A . 59 ALA HA 1 1
11 5959 1 1 23 ALA HB1 H 26.862 20.930 13.925 1.00 . A A . 59 ALA HB1 1 1
11 5960 1 1 23 ALA HB2 H 25.710 21.694 12.816 1.00 . A A . 59 ALA HB2 1 1
11 5961 1 1 23 ALA HB3 H 26.115 22.480 14.359 1.00 . A A . 59 ALA HB3 1 1
11 5962 1 1 23 ALA N N 23.562 21.521 14.396 1.00 . A A . 59 ALA N 1 1
11 5963 1 1 23 ALA O O 25.488 19.369 16.354 1.00 . A A . 59 ALA O 1 1
11 5964 1 1 24 GLU C C 24.241 20.877 19.186 1.00 . A A . 60 GLU C 1 1
11 5965 1 1 24 GLU CA C 25.369 21.410 18.288 1.00 . A A . 60 GLU CA 1 1
11 5966 1 1 24 GLU CB C 25.848 22.788 18.770 1.00 . A A . 60 GLU CB 1 1
11 5967 1 1 24 GLU CD C 28.270 22.354 19.449 1.00 . A A . 60 GLU CD 1 1
11 5968 1 1 24 GLU CG C 26.858 22.699 19.924 1.00 . A A . 60 GLU CG 1 1
11 5969 1 1 24 GLU H H 24.639 22.402 16.549 1.00 . A A . 60 GLU H 1 1
11 5970 1 1 24 GLU HA H 26.209 20.718 18.353 1.00 . A A . 60 GLU HA 1 1
11 5971 1 1 24 GLU HB2 H 26.311 23.336 17.946 1.00 . A A . 60 GLU HB2 1 1
11 5972 1 1 24 GLU HB3 H 24.977 23.357 19.095 1.00 . A A . 60 GLU HB3 1 1
11 5973 1 1 24 GLU HG2 H 26.894 23.661 20.422 1.00 . A A . 60 GLU HG2 1 1
11 5974 1 1 24 GLU HG3 H 26.531 21.968 20.662 1.00 . A A . 60 GLU HG3 1 1
11 5975 1 1 24 GLU N N 24.977 21.507 16.882 1.00 . A A . 60 GLU N 1 1
11 5976 1 1 24 GLU O O 24.512 20.437 20.301 1.00 . A A . 60 GLU O 1 1
11 5977 1 1 24 GLU OE1 O 28.602 21.150 19.439 1.00 . A A . 60 GLU OE1 1 1
11 5978 1 1 24 GLU OE2 O 29.007 23.306 19.102 1.00 . A A . 60 GLU OE2 1 1
11 5979 1 1 25 SER C C 21.986 18.694 19.374 1.00 . A A . 61 SER C 1 1
11 5980 1 1 25 SER CA C 21.881 20.228 19.418 1.00 . A A . 61 SER CA 1 1
11 5981 1 1 25 SER CB C 20.540 20.682 18.833 1.00 . A A . 61 SER CB 1 1
11 5982 1 1 25 SER H H 22.800 21.233 17.788 1.00 . A A . 61 SER H 1 1
11 5983 1 1 25 SER HA H 21.921 20.556 20.460 1.00 . A A . 61 SER HA 1 1
11 5984 1 1 25 SER HB2 H 19.728 20.249 19.418 1.00 . A A . 61 SER HB2 1 1
11 5985 1 1 25 SER HB3 H 20.473 21.769 18.896 1.00 . A A . 61 SER HB3 1 1
11 5986 1 1 25 SER HG H 19.604 20.657 17.121 1.00 . A A . 61 SER HG 1 1
11 5987 1 1 25 SER N N 22.986 20.870 18.711 1.00 . A A . 61 SER N 1 1
11 5988 1 1 25 SER O O 21.470 18.027 20.268 1.00 . A A . 61 SER O 1 1
11 5989 1 1 25 SER OG O 20.408 20.275 17.483 1.00 . A A . 61 SER OG 1 1
11 5990 1 1 26 ALA C C 24.159 16.354 19.277 1.00 . A A . 62 ALA C 1 1
11 5991 1 1 26 ALA CA C 23.028 16.719 18.301 1.00 . A A . 62 ALA CA 1 1
11 5992 1 1 26 ALA CB C 23.426 16.369 16.865 1.00 . A A . 62 ALA CB 1 1
11 5993 1 1 26 ALA H H 23.064 18.732 17.652 1.00 . A A . 62 ALA H 1 1
11 5994 1 1 26 ALA HA H 22.145 16.133 18.564 1.00 . A A . 62 ALA HA 1 1
11 5995 1 1 26 ALA HB1 H 22.616 16.620 16.184 1.00 . A A . 62 ALA HB1 1 1
11 5996 1 1 26 ALA HB2 H 24.320 16.918 16.576 1.00 . A A . 62 ALA HB2 1 1
11 5997 1 1 26 ALA HB3 H 23.625 15.302 16.795 1.00 . A A . 62 ALA HB3 1 1
11 5998 1 1 26 ALA N N 22.684 18.135 18.372 1.00 . A A . 62 ALA N 1 1
11 5999 1 1 26 ALA O O 24.237 15.201 19.701 1.00 . A A . 62 ALA O 1 1
11 6000 1 1 27 SER C C 25.483 17.006 22.078 1.00 . A A . 63 SER C 1 1
11 6001 1 1 27 SER CA C 26.060 17.147 20.663 1.00 . A A . 63 SER CA 1 1
11 6002 1 1 27 SER CB C 27.050 18.317 20.617 1.00 . A A . 63 SER CB 1 1
11 6003 1 1 27 SER H H 24.901 18.248 19.266 1.00 . A A . 63 SER H 1 1
11 6004 1 1 27 SER HA H 26.609 16.236 20.422 1.00 . A A . 63 SER HA 1 1
11 6005 1 1 27 SER HB2 H 26.561 19.232 20.949 1.00 . A A . 63 SER HB2 1 1
11 6006 1 1 27 SER HB3 H 27.878 18.111 21.294 1.00 . A A . 63 SER HB3 1 1
11 6007 1 1 27 SER HG H 28.046 19.353 19.301 1.00 . A A . 63 SER HG 1 1
11 6008 1 1 27 SER N N 25.008 17.324 19.661 1.00 . A A . 63 SER N 1 1
11 6009 1 1 27 SER O O 26.075 16.305 22.897 1.00 . A A . 63 SER O 1 1
11 6010 1 1 27 SER OG O 27.568 18.516 19.313 1.00 . A A . 63 SER OG 1 1
11 6011 1 1 28 CYS C C 22.928 15.839 23.301 1.00 . A A . 64 CYS C 1 1
11 6012 1 1 28 CYS CA C 23.465 17.266 23.482 1.00 . A A . 64 CYS CA 1 1
11 6013 1 1 28 CYS CB C 22.276 18.229 23.585 1.00 . A A . 64 CYS CB 1 1
11 6014 1 1 28 CYS H H 23.902 18.195 21.632 1.00 . A A . 64 CYS H 1 1
11 6015 1 1 28 CYS HA H 24.045 17.312 24.405 1.00 . A A . 64 CYS HA 1 1
11 6016 1 1 28 CYS HB2 H 21.853 18.378 22.598 1.00 . A A . 64 CYS HB2 1 1
11 6017 1 1 28 CYS HB3 H 21.514 17.741 24.189 1.00 . A A . 64 CYS HB3 1 1
11 6018 1 1 28 CYS N N 24.313 17.611 22.346 1.00 . A A . 64 CYS N 1 1
11 6019 1 1 28 CYS O O 23.186 14.972 24.136 1.00 . A A . 64 CYS O 1 1
11 6020 1 1 28 CYS SG S 22.552 19.851 24.318 1.00 . A A . 64 CYS SG 1 1
11 6021 1 1 29 GLY C C 20.085 14.654 21.424 1.00 . A A . 65 GLY C 1 1
11 6022 1 1 29 GLY CA C 21.512 14.373 21.870 1.00 . A A . 65 GLY CA 1 1
11 6023 1 1 29 GLY H H 22.031 16.390 21.568 1.00 . A A . 65 GLY H 1 1
11 6024 1 1 29 GLY HA2 H 22.029 13.872 21.065 1.00 . A A . 65 GLY HA2 1 1
11 6025 1 1 29 GLY HA3 H 21.504 13.704 22.731 1.00 . A A . 65 GLY HA3 1 1
11 6026 1 1 29 GLY N N 22.183 15.618 22.205 1.00 . A A . 65 GLY N 1 1
11 6027 1 1 29 GLY O O 19.834 14.992 20.268 1.00 . A A . 65 GLY O 1 1
11 6028 1 1 30 LYS C C 17.097 15.184 23.514 1.00 . A A . 66 LYS C 1 1
11 6029 1 1 30 LYS CA C 17.724 14.590 22.244 1.00 . A A . 66 LYS CA 1 1
11 6030 1 1 30 LYS CB C 17.132 13.210 21.905 1.00 . A A . 66 LYS CB 1 1
11 6031 1 1 30 LYS CD C 18.735 11.283 22.507 1.00 . A A . 66 LYS CD 1 1
11 6032 1 1 30 LYS CE C 19.015 10.199 23.547 1.00 . A A . 66 LYS CE 1 1
11 6033 1 1 30 LYS CG C 17.457 12.056 22.877 1.00 . A A . 66 LYS CG 1 1
11 6034 1 1 30 LYS H H 19.521 14.099 23.235 1.00 . A A . 66 LYS H 1 1
11 6035 1 1 30 LYS HA H 17.498 15.268 21.421 1.00 . A A . 66 LYS HA 1 1
11 6036 1 1 30 LYS HB2 H 16.050 13.322 21.866 1.00 . A A . 66 LYS HB2 1 1
11 6037 1 1 30 LYS HB3 H 17.473 12.934 20.909 1.00 . A A . 66 LYS HB3 1 1
11 6038 1 1 30 LYS HD2 H 18.614 10.822 21.526 1.00 . A A . 66 LYS HD2 1 1
11 6039 1 1 30 LYS HD3 H 19.590 11.954 22.477 1.00 . A A . 66 LYS HD3 1 1
11 6040 1 1 30 LYS HE2 H 19.019 10.655 24.538 1.00 . A A . 66 LYS HE2 1 1
11 6041 1 1 30 LYS HE3 H 18.224 9.448 23.510 1.00 . A A . 66 LYS HE3 1 1
11 6042 1 1 30 LYS HG2 H 17.541 12.441 23.893 1.00 . A A . 66 LYS HG2 1 1
11 6043 1 1 30 LYS HG3 H 16.624 11.352 22.854 1.00 . A A . 66 LYS HG3 1 1
11 6044 1 1 30 LYS HZ1 H 21.051 10.255 23.346 1.00 . A A . 66 LYS HZ1 1 1
11 6045 1 1 30 LYS HZ2 H 20.334 9.109 22.404 1.00 . A A . 66 LYS HZ2 1 1
11 6046 1 1 30 LYS HZ3 H 20.493 8.868 24.031 1.00 . A A . 66 LYS HZ3 1 1
11 6047 1 1 30 LYS N N 19.168 14.473 22.372 1.00 . A A . 66 LYS N 1 1
11 6048 1 1 30 LYS NZ N 20.322 9.556 23.311 1.00 . A A . 66 LYS NZ 1 1
11 6049 1 1 30 LYS O O 17.685 15.134 24.595 1.00 . A A . 66 LYS O 1 1
11 6050 1 1 31 GLY C C 15.840 17.725 24.941 1.00 . A A . 67 GLY C 1 1
11 6051 1 1 31 GLY CA C 15.160 16.441 24.438 1.00 . A A . 67 GLY CA 1 1
11 6052 1 1 31 GLY H H 15.474 15.768 22.450 1.00 . A A . 67 GLY H 1 1
11 6053 1 1 31 GLY HA2 H 14.167 16.698 24.071 1.00 . A A . 67 GLY HA2 1 1
11 6054 1 1 31 GLY HA3 H 15.042 15.758 25.280 1.00 . A A . 67 GLY HA3 1 1
11 6055 1 1 31 GLY N N 15.890 15.753 23.372 1.00 . A A . 67 GLY N 1 1
11 6056 1 1 31 GLY O O 15.443 18.247 25.981 1.00 . A A . 67 GLY O 1 1
11 6057 1 1 32 GLN C C 18.279 20.096 23.500 1.00 . A A . 68 GLN C 1 1
11 6058 1 1 32 GLN CA C 17.817 19.230 24.686 1.00 . A A . 68 GLN CA 1 1
11 6059 1 1 32 GLN CB C 19.029 18.540 25.339 1.00 . A A . 68 GLN CB 1 1
11 6060 1 1 32 GLN CD C 20.004 17.293 27.308 1.00 . A A . 68 GLN CD 1 1
11 6061 1 1 32 GLN CG C 18.735 17.887 26.696 1.00 . A A . 68 GLN CG 1 1
11 6062 1 1 32 GLN H H 17.119 17.733 23.378 1.00 . A A . 68 GLN H 1 1
11 6063 1 1 32 GLN HA H 17.338 19.883 25.417 1.00 . A A . 68 GLN HA 1 1
11 6064 1 1 32 GLN HB2 H 19.403 17.780 24.653 1.00 . A A . 68 GLN HB2 1 1
11 6065 1 1 32 GLN HB3 H 19.813 19.278 25.496 1.00 . A A . 68 GLN HB3 1 1
11 6066 1 1 32 GLN HE21 H 21.253 17.430 28.903 1.00 . A A . 68 GLN HE21 1 1
11 6067 1 1 32 GLN HE22 H 19.867 18.501 28.942 1.00 . A A . 68 GLN HE22 1 1
11 6068 1 1 32 GLN HG2 H 18.318 18.639 27.369 1.00 . A A . 68 GLN HG2 1 1
11 6069 1 1 32 GLN HG3 H 18.007 17.087 26.577 1.00 . A A . 68 GLN HG3 1 1
11 6070 1 1 32 GLN N N 16.881 18.200 24.241 1.00 . A A . 68 GLN N 1 1
11 6071 1 1 32 GLN NE2 N 20.401 17.776 28.485 1.00 . A A . 68 GLN NE2 1 1
11 6072 1 1 32 GLN O O 17.985 19.801 22.341 1.00 . A A . 68 GLN O 1 1
11 6073 1 1 32 GLN OE1 O 20.629 16.405 26.731 1.00 . A A . 68 GLN OE1 1 1
11 6074 1 1 33 LYS C C 20.859 22.779 23.452 1.00 . A A . 69 LYS C 1 1
11 6075 1 1 33 LYS CA C 19.616 22.106 22.850 1.00 . A A . 69 LYS CA 1 1
11 6076 1 1 33 LYS CB C 18.567 23.160 22.446 1.00 . A A . 69 LYS CB 1 1
11 6077 1 1 33 LYS CD C 16.925 24.953 23.133 1.00 . A A . 69 LYS CD 1 1
11 6078 1 1 33 LYS CE C 16.396 25.840 24.264 1.00 . A A . 69 LYS CE 1 1
11 6079 1 1 33 LYS CG C 17.936 23.911 23.632 1.00 . A A . 69 LYS CG 1 1
11 6080 1 1 33 LYS H H 19.221 21.345 24.782 1.00 . A A . 69 LYS H 1 1
11 6081 1 1 33 LYS HA H 19.922 21.555 21.961 1.00 . A A . 69 LYS HA 1 1
11 6082 1 1 33 LYS HB2 H 19.038 23.883 21.781 1.00 . A A . 69 LYS HB2 1 1
11 6083 1 1 33 LYS HB3 H 17.771 22.663 21.893 1.00 . A A . 69 LYS HB3 1 1
11 6084 1 1 33 LYS HD2 H 17.388 25.582 22.376 1.00 . A A . 69 LYS HD2 1 1
11 6085 1 1 33 LYS HD3 H 16.085 24.435 22.672 1.00 . A A . 69 LYS HD3 1 1
11 6086 1 1 33 LYS HE2 H 15.532 26.398 23.903 1.00 . A A . 69 LYS HE2 1 1
11 6087 1 1 33 LYS HE3 H 16.078 25.215 25.098 1.00 . A A . 69 LYS HE3 1 1
11 6088 1 1 33 LYS HG2 H 17.416 23.199 24.278 1.00 . A A . 69 LYS HG2 1 1
11 6089 1 1 33 LYS HG3 H 18.719 24.409 24.204 1.00 . A A . 69 LYS HG3 1 1
11 6090 1 1 33 LYS HZ1 H 18.197 26.296 25.113 1.00 . A A . 69 LYS HZ1 1 1
11 6091 1 1 33 LYS HZ2 H 17.001 27.394 25.433 1.00 . A A . 69 LYS HZ2 1 1
11 6092 1 1 33 LYS HZ3 H 17.724 27.360 23.945 1.00 . A A . 69 LYS HZ3 1 1
11 6093 1 1 33 LYS N N 19.024 21.168 23.805 1.00 . A A . 69 LYS N 1 1
11 6094 1 1 33 LYS NZ N 17.412 26.798 24.727 1.00 . A A . 69 LYS NZ 1 1
11 6095 1 1 33 LYS O O 20.996 22.851 24.673 1.00 . A A . 69 LYS O 1 1
11 6096 1 1 34 CYS C C 22.302 25.577 23.431 1.00 . A A . 70 CYS C 1 1
11 6097 1 1 34 CYS CA C 22.836 24.183 23.051 1.00 . A A . 70 CYS CA 1 1
11 6098 1 1 34 CYS CB C 23.928 24.258 21.972 1.00 . A A . 70 CYS CB 1 1
11 6099 1 1 34 CYS H H 21.563 23.262 21.609 1.00 . A A . 70 CYS H 1 1
11 6100 1 1 34 CYS HA H 23.281 23.730 23.938 1.00 . A A . 70 CYS HA 1 1
11 6101 1 1 34 CYS HB2 H 24.059 23.257 21.551 1.00 . A A . 70 CYS HB2 1 1
11 6102 1 1 34 CYS HB3 H 23.603 24.920 21.171 1.00 . A A . 70 CYS HB3 1 1
11 6103 1 1 34 CYS N N 21.740 23.324 22.601 1.00 . A A . 70 CYS N 1 1
11 6104 1 1 34 CYS O O 21.168 25.926 23.098 1.00 . A A . 70 CYS O 1 1
11 6105 1 1 34 CYS SG S 25.535 24.815 22.624 1.00 . A A . 70 CYS SG 1 1
11 6106 1 1 35 CYS C C 24.077 28.629 24.345 1.00 . A A . 71 CYS C 1 1
11 6107 1 1 35 CYS CA C 22.830 27.753 24.502 1.00 . A A . 71 CYS CA 1 1
11 6108 1 1 35 CYS CB C 22.320 27.751 25.949 1.00 . A A . 71 CYS CB 1 1
11 6109 1 1 35 CYS H H 24.045 26.028 24.362 1.00 . A A . 71 CYS H 1 1
11 6110 1 1 35 CYS HA H 22.045 28.147 23.854 1.00 . A A . 71 CYS HA 1 1
11 6111 1 1 35 CYS HB2 H 21.393 27.179 25.988 1.00 . A A . 71 CYS HB2 1 1
11 6112 1 1 35 CYS HB3 H 23.057 27.242 26.570 1.00 . A A . 71 CYS HB3 1 1
11 6113 1 1 35 CYS N N 23.130 26.380 24.113 1.00 . A A . 71 CYS N 1 1
11 6114 1 1 35 CYS O O 25.184 28.200 24.673 1.00 . A A . 71 CYS O 1 1
11 6115 1 1 35 CYS SG S 22.017 29.379 26.687 1.00 . A A . 71 CYS SG 1 1
11 6116 1 1 36 VAL C C 25.508 31.325 25.025 1.00 . A A . 72 VAL C 1 1
11 6117 1 1 36 VAL CA C 24.921 30.877 23.676 1.00 . A A . 72 VAL CA 1 1
11 6118 1 1 36 VAL CB C 24.381 32.091 22.881 1.00 . A A . 72 VAL CB 1 1
11 6119 1 1 36 VAL CG1 C 23.768 31.687 21.531 1.00 . A A . 72 VAL CG1 1 1
11 6120 1 1 36 VAL CG2 C 23.341 32.908 23.663 1.00 . A A . 72 VAL CG2 1 1
11 6121 1 1 36 VAL H H 22.934 30.140 23.631 1.00 . A A . 72 VAL H 1 1
11 6122 1 1 36 VAL HA H 25.724 30.423 23.094 1.00 . A A . 72 VAL HA 1 1
11 6123 1 1 36 VAL HB H 25.225 32.748 22.666 1.00 . A A . 72 VAL HB 1 1
11 6124 1 1 36 VAL HG11 H 24.497 31.136 20.946 1.00 . A A . 72 VAL HG11 1 1
11 6125 1 1 36 VAL HG12 H 22.891 31.060 21.680 1.00 . A A . 72 VAL HG12 1 1
11 6126 1 1 36 VAL HG13 H 23.480 32.578 20.971 1.00 . A A . 72 VAL HG13 1 1
11 6127 1 1 36 VAL HG21 H 23.797 33.347 24.550 1.00 . A A . 72 VAL HG21 1 1
11 6128 1 1 36 VAL HG22 H 22.961 33.715 23.039 1.00 . A A . 72 VAL HG22 1 1
11 6129 1 1 36 VAL HG23 H 22.508 32.275 23.962 1.00 . A A . 72 VAL HG23 1 1
11 6130 1 1 36 VAL N N 23.878 29.865 23.861 1.00 . A A . 72 VAL N 1 1
11 6131 1 1 36 VAL O O 24.865 31.204 26.069 1.00 . A A . 72 VAL O 1 1
11 6132 1 1 37 TRP C C 27.032 33.823 26.510 1.00 . A A . 73 TRP C 1 1
11 6133 1 1 37 TRP CA C 27.447 32.387 26.148 1.00 . A A . 73 TRP CA 1 1
11 6134 1 1 37 TRP CB C 28.949 32.308 25.840 1.00 . A A . 73 TRP CB 1 1
11 6135 1 1 37 TRP CD1 C 29.540 32.421 23.370 1.00 . A A . 73 TRP CD1 1 1
11 6136 1 1 37 TRP CD2 C 29.698 34.409 24.381 1.00 . A A . 73 TRP CD2 1 1
11 6137 1 1 37 TRP CE2 C 30.033 34.622 23.014 1.00 . A A . 73 TRP CE2 1 1
11 6138 1 1 37 TRP CE3 C 29.710 35.541 25.227 1.00 . A A . 73 TRP CE3 1 1
11 6139 1 1 37 TRP CG C 29.386 33.002 24.581 1.00 . A A . 73 TRP CG 1 1
11 6140 1 1 37 TRP CH2 C 30.408 36.984 23.388 1.00 . A A . 73 TRP CH2 1 1
11 6141 1 1 37 TRP CZ2 C 30.382 35.887 22.513 1.00 . A A . 73 TRP CZ2 1 1
11 6142 1 1 37 TRP CZ3 C 30.063 36.810 24.743 1.00 . A A . 73 TRP CZ3 1 1
11 6143 1 1 37 TRP H H 27.202 32.013 24.107 1.00 . A A . 73 TRP H 1 1
11 6144 1 1 37 TRP HA H 27.240 31.747 27.007 1.00 . A A . 73 TRP HA 1 1
11 6145 1 1 37 TRP HB2 H 29.505 32.726 26.679 1.00 . A A . 73 TRP HB2 1 1
11 6146 1 1 37 TRP HB3 H 29.221 31.259 25.762 1.00 . A A . 73 TRP HB3 1 1
11 6147 1 1 37 TRP HD1 H 29.380 31.373 23.155 1.00 . A A . 73 TRP HD1 1 1
11 6148 1 1 37 TRP HE1 H 30.074 33.155 21.465 1.00 . A A . 73 TRP HE1 1 1
11 6149 1 1 37 TRP HE3 H 29.425 35.397 26.258 1.00 . A A . 73 TRP HE3 1 1
11 6150 1 1 37 TRP HH2 H 30.689 37.960 23.027 1.00 . A A . 73 TRP HH2 1 1
11 6151 1 1 37 TRP HZ2 H 30.632 36.010 21.470 1.00 . A A . 73 TRP HZ2 1 1
11 6152 1 1 37 TRP HZ3 H 30.066 37.660 25.412 1.00 . A A . 73 TRP HZ3 1 1
11 6153 1 1 37 TRP N N 26.723 31.887 24.986 1.00 . A A . 73 TRP N 1 1
11 6154 1 1 37 TRP NE1 N 29.915 33.373 22.441 1.00 . A A . 73 TRP NE1 1 1
11 6155 1 1 37 TRP O O 27.153 34.211 27.672 1.00 . A A . 73 TRP O 1 1
11 6156 1 1 38 LEU C C 24.783 36.124 26.397 1.00 . A A . 74 LEU C 1 1
11 6157 1 1 38 LEU CA C 26.146 36.000 25.699 1.00 . A A . 74 LEU CA 1 1
11 6158 1 1 38 LEU CB C 26.223 36.739 24.345 1.00 . A A . 74 LEU CB 1 1
11 6159 1 1 38 LEU CD1 C 23.914 36.454 23.246 1.00 . A A . 74 LEU CD1 1 1
11 6160 1 1 38 LEU CD2 C 25.932 36.757 21.848 1.00 . A A . 74 LEU CD2 1 1
11 6161 1 1 38 LEU CG C 25.416 36.157 23.163 1.00 . A A . 74 LEU CG 1 1
11 6162 1 1 38 LEU H H 26.475 34.216 24.601 1.00 . A A . 74 LEU H 1 1
11 6163 1 1 38 LEU HA H 26.880 36.466 26.357 1.00 . A A . 74 LEU HA 1 1
11 6164 1 1 38 LEU HB2 H 25.938 37.779 24.492 1.00 . A A . 74 LEU HB2 1 1
11 6165 1 1 38 LEU HB3 H 27.272 36.744 24.059 1.00 . A A . 74 LEU HB3 1 1
11 6166 1 1 38 LEU HD11 H 23.748 37.530 23.293 1.00 . A A . 74 LEU HD11 1 1
11 6167 1 1 38 LEU HD12 H 23.476 35.980 24.119 1.00 . A A . 74 LEU HD12 1 1
11 6168 1 1 38 LEU HD13 H 23.411 36.056 22.366 1.00 . A A . 74 LEU HD13 1 1
11 6169 1 1 38 LEU HD21 H 26.989 36.524 21.722 1.00 . A A . 74 LEU HD21 1 1
11 6170 1 1 38 LEU HD22 H 25.796 37.838 21.850 1.00 . A A . 74 LEU HD22 1 1
11 6171 1 1 38 LEU HD23 H 25.382 36.336 21.006 1.00 . A A . 74 LEU HD23 1 1
11 6172 1 1 38 LEU HG H 25.560 35.079 23.113 1.00 . A A . 74 LEU HG 1 1
11 6173 1 1 38 LEU N N 26.549 34.605 25.530 1.00 . A A . 74 LEU N 1 1
11 6174 1 1 38 LEU O O 24.057 35.141 26.553 1.00 . A A . 74 LEU O 1 1
11 6175 1 1 39 HIS C C 22.027 37.829 26.460 1.00 . A A . 75 HIS C 1 1
11 6176 1 1 39 HIS CA C 23.171 37.666 27.473 1.00 . A A . 75 HIS CA 1 1
11 6177 1 1 39 HIS CB C 23.335 38.894 28.384 1.00 . A A . 75 HIS CB 1 1
11 6178 1 1 39 HIS CD2 C 24.183 40.672 26.723 1.00 . A A . 75 HIS CD2 1 1
11 6179 1 1 39 HIS CE1 C 22.753 42.300 27.176 1.00 . A A . 75 HIS CE1 1 1
11 6180 1 1 39 HIS CG C 23.325 40.239 27.697 1.00 . A A . 75 HIS CG 1 1
11 6181 1 1 39 HIS H H 25.091 38.103 26.668 1.00 . A A . 75 HIS H 1 1
11 6182 1 1 39 HIS HA H 22.919 36.824 28.119 1.00 . A A . 75 HIS HA 1 1
11 6183 1 1 39 HIS HB2 H 22.514 38.882 29.102 1.00 . A A . 75 HIS HB2 1 1
11 6184 1 1 39 HIS HB3 H 24.261 38.797 28.955 1.00 . A A . 75 HIS HB3 1 1
11 6185 1 1 39 HIS HD1 H 21.700 41.235 28.666 1.00 . A A . 75 HIS HD1 1 1
11 6186 1 1 39 HIS HD2 H 24.995 40.116 26.281 1.00 . A A . 75 HIS HD2 1 1
11 6187 1 1 39 HIS HE1 H 22.245 43.255 27.165 1.00 . A A . 75 HIS HE1 1 1
11 6188 1 1 39 HIS HE2 H 24.254 42.555 25.716 1.00 . A A . 75 HIS HE2 1 1
11 6189 1 1 39 HIS N N 24.438 37.348 26.818 1.00 . A A . 75 HIS N 1 1
11 6190 1 1 39 HIS ND1 N 22.440 41.263 27.974 1.00 . A A . 75 HIS ND1 1 1
11 6191 1 1 39 HIS NE2 N 23.807 41.963 26.406 1.00 . A A . 75 HIS NE2 1 1
11 6192 1 1 39 HIS O O 20.907 37.385 26.795 1.00 . A A . 75 HIS O 1 1
11 6193 1 1 39 HIS OXT O 22.271 38.395 25.371 1.00 . A A . 75 HIS OXT 1 1
12 6194 1 1 1 LEU C C 28.105 29.778 11.750 1.00 . A A . 37 LEU C 1 1
12 6195 1 1 1 LEU CA C 28.454 30.516 10.456 1.00 . A A . 37 LEU CA 1 1
12 6196 1 1 1 LEU CB C 29.506 31.629 10.630 1.00 . A A . 37 LEU CB 1 1
12 6197 1 1 1 LEU CD1 C 31.583 30.228 10.151 1.00 . A A . 37 LEU CD1 1 1
12 6198 1 1 1 LEU CD2 C 31.755 32.344 11.497 1.00 . A A . 37 LEU CD2 1 1
12 6199 1 1 1 LEU CG C 30.868 31.137 11.167 1.00 . A A . 37 LEU CG 1 1
12 6200 1 1 1 LEU H1 H 26.559 30.310 9.701 1.00 . A A . 37 LEU H1 1 1
12 6201 1 1 1 LEU HA H 28.870 29.783 9.771 1.00 . A A . 37 LEU HA 1 1
12 6202 1 1 1 LEU HB2 H 29.661 32.111 9.666 1.00 . A A . 37 LEU HB2 1 1
12 6203 1 1 1 LEU HB3 H 29.099 32.392 11.304 1.00 . A A . 37 LEU HB3 1 1
12 6204 1 1 1 LEU HD11 H 31.743 30.767 9.220 1.00 . A A . 37 LEU HD11 1 1
12 6205 1 1 1 LEU HD12 H 31.000 29.330 9.937 1.00 . A A . 37 LEU HD12 1 1
12 6206 1 1 1 LEU HD13 H 32.554 29.907 10.535 1.00 . A A . 37 LEU HD13 1 1
12 6207 1 1 1 LEU HD21 H 32.706 32.005 11.906 1.00 . A A . 37 LEU HD21 1 1
12 6208 1 1 1 LEU HD22 H 31.275 32.981 12.244 1.00 . A A . 37 LEU HD22 1 1
12 6209 1 1 1 LEU HD23 H 31.940 32.927 10.601 1.00 . A A . 37 LEU HD23 1 1
12 6210 1 1 1 LEU HG H 30.707 30.585 12.096 1.00 . A A . 37 LEU HG 1 1
12 6211 1 1 1 LEU N N 27.231 31.051 9.832 1.00 . A A . 37 LEU N 1 1
12 6212 1 1 1 LEU O O 27.892 28.569 11.714 1.00 . A A . 37 LEU O 1 1
12 6213 1 1 2 THR C C 26.911 31.031 14.989 1.00 . A A . 38 THR C 1 1
12 6214 1 1 2 THR CA C 27.736 29.999 14.210 1.00 . A A . 38 THR CA 1 1
12 6215 1 1 2 THR CB C 29.038 29.666 14.979 1.00 . A A . 38 THR CB 1 1
12 6216 1 1 2 THR CG2 C 29.720 28.397 14.463 1.00 . A A . 38 THR CG2 1 1
12 6217 1 1 2 THR H H 28.205 31.492 12.804 1.00 . A A . 38 THR H 1 1
12 6218 1 1 2 THR HA H 27.138 29.093 14.128 1.00 . A A . 38 THR HA 1 1
12 6219 1 1 2 THR HB H 28.805 29.501 16.028 1.00 . A A . 38 THR HB 1 1
12 6220 1 1 2 THR HG1 H 29.620 31.467 15.433 1.00 . A A . 38 THR HG1 1 1
12 6221 1 1 2 THR HG21 H 30.086 28.548 13.445 1.00 . A A . 38 THR HG21 1 1
12 6222 1 1 2 THR HG22 H 29.013 27.570 14.476 1.00 . A A . 38 THR HG22 1 1
12 6223 1 1 2 THR HG23 H 30.563 28.154 15.107 1.00 . A A . 38 THR HG23 1 1
12 6224 1 1 2 THR N N 28.031 30.503 12.870 1.00 . A A . 38 THR N 1 1
12 6225 1 1 2 THR O O 26.966 32.228 14.704 1.00 . A A . 38 THR O 1 1
12 6226 1 1 2 THR OG1 O 29.960 30.734 14.907 1.00 . A A . 38 THR OG1 1 1
12 6227 1 1 3 GLY C C 25.872 31.226 18.376 1.00 . A A . 39 GLY C 1 1
12 6228 1 1 3 GLY CA C 25.397 31.382 16.930 1.00 . A A . 39 GLY CA 1 1
12 6229 1 1 3 GLY H H 26.186 29.568 16.175 1.00 . A A . 39 GLY H 1 1
12 6230 1 1 3 GLY HA2 H 25.459 32.434 16.651 1.00 . A A . 39 GLY HA2 1 1
12 6231 1 1 3 GLY HA3 H 24.349 31.082 16.876 1.00 . A A . 39 GLY HA3 1 1
12 6232 1 1 3 GLY N N 26.177 30.562 16.006 1.00 . A A . 39 GLY N 1 1
12 6233 1 1 3 GLY O O 25.856 32.198 19.129 1.00 . A A . 39 GLY O 1 1
12 6234 1 1 4 CYS C C 28.488 29.826 19.899 1.00 . A A . 40 CYS C 1 1
12 6235 1 1 4 CYS CA C 26.956 29.700 20.022 1.00 . A A . 40 CYS CA 1 1
12 6236 1 1 4 CYS CB C 26.516 28.289 20.458 1.00 . A A . 40 CYS CB 1 1
12 6237 1 1 4 CYS H H 26.308 29.265 18.082 1.00 . A A . 40 CYS H 1 1
12 6238 1 1 4 CYS HA H 26.626 30.409 20.781 1.00 . A A . 40 CYS HA 1 1
12 6239 1 1 4 CYS HB2 H 26.643 27.601 19.621 1.00 . A A . 40 CYS HB2 1 1
12 6240 1 1 4 CYS HB3 H 27.170 27.955 21.262 1.00 . A A . 40 CYS HB3 1 1
12 6241 1 1 4 CYS N N 26.312 30.018 18.754 1.00 . A A . 40 CYS N 1 1
12 6242 1 1 4 CYS O O 29.033 30.043 18.816 1.00 . A A . 40 CYS O 1 1
12 6243 1 1 4 CYS SG S 24.813 28.151 21.078 1.00 . A A . 40 CYS SG 1 1
12 6244 1 1 5 LYS C C 31.217 28.690 22.097 1.00 . A A . 41 LYS C 1 1
12 6245 1 1 5 LYS CA C 30.635 29.791 21.195 1.00 . A A . 41 LYS CA 1 1
12 6246 1 1 5 LYS CB C 31.006 31.178 21.764 1.00 . A A . 41 LYS CB 1 1
12 6247 1 1 5 LYS CD C 31.912 33.485 21.310 1.00 . A A . 41 LYS CD 1 1
12 6248 1 1 5 LYS CE C 32.535 34.442 20.291 1.00 . A A . 41 LYS CE 1 1
12 6249 1 1 5 LYS CG C 31.492 32.143 20.680 1.00 . A A . 41 LYS CG 1 1
12 6250 1 1 5 LYS H H 28.640 29.539 21.879 1.00 . A A . 41 LYS H 1 1
12 6251 1 1 5 LYS HA H 31.100 29.672 20.217 1.00 . A A . 41 LYS HA 1 1
12 6252 1 1 5 LYS HB2 H 30.149 31.619 22.277 1.00 . A A . 41 LYS HB2 1 1
12 6253 1 1 5 LYS HB3 H 31.811 31.071 22.492 1.00 . A A . 41 LYS HB3 1 1
12 6254 1 1 5 LYS HD2 H 31.037 33.969 21.742 1.00 . A A . 41 LYS HD2 1 1
12 6255 1 1 5 LYS HD3 H 32.633 33.313 22.112 1.00 . A A . 41 LYS HD3 1 1
12 6256 1 1 5 LYS HE2 H 31.882 34.503 19.421 1.00 . A A . 41 LYS HE2 1 1
12 6257 1 1 5 LYS HE3 H 32.609 35.434 20.743 1.00 . A A . 41 LYS HE3 1 1
12 6258 1 1 5 LYS HG2 H 32.348 31.696 20.173 1.00 . A A . 41 LYS HG2 1 1
12 6259 1 1 5 LYS HG3 H 30.690 32.297 19.955 1.00 . A A . 41 LYS HG3 1 1
12 6260 1 1 5 LYS HZ1 H 34.497 33.953 20.667 1.00 . A A . 41 LYS HZ1 1 1
12 6261 1 1 5 LYS HZ2 H 34.261 34.688 19.211 1.00 . A A . 41 LYS HZ2 1 1
12 6262 1 1 5 LYS HZ3 H 33.831 33.114 19.411 1.00 . A A . 41 LYS HZ3 1 1
12 6263 1 1 5 LYS N N 29.179 29.695 21.040 1.00 . A A . 41 LYS N 1 1
12 6264 1 1 5 LYS NZ N 33.882 34.015 19.866 1.00 . A A . 41 LYS NZ 1 1
12 6265 1 1 5 LYS O O 32.424 28.457 22.036 1.00 . A A . 41 LYS O 1 1
12 6266 1 1 6 GLY C C 31.210 27.419 25.229 1.00 . A A . 42 GLY C 1 1
12 6267 1 1 6 GLY CA C 30.814 26.950 23.823 1.00 . A A . 42 GLY CA 1 1
12 6268 1 1 6 GLY H H 29.410 28.253 22.918 1.00 . A A . 42 GLY H 1 1
12 6269 1 1 6 GLY HA2 H 29.996 26.240 23.927 1.00 . A A . 42 GLY HA2 1 1
12 6270 1 1 6 GLY HA3 H 31.657 26.413 23.382 1.00 . A A . 42 GLY HA3 1 1
12 6271 1 1 6 GLY N N 30.393 28.021 22.919 1.00 . A A . 42 GLY N 1 1
12 6272 1 1 6 GLY O O 31.316 26.580 26.122 1.00 . A A . 42 GLY O 1 1
12 6273 1 1 7 LYS C C 30.406 29.924 27.329 1.00 . A A . 43 LYS C 1 1
12 6274 1 1 7 LYS CA C 31.692 29.347 26.730 1.00 . A A . 43 LYS CA 1 1
12 6275 1 1 7 LYS CB C 32.780 30.409 26.517 1.00 . A A . 43 LYS CB 1 1
12 6276 1 1 7 LYS CD C 33.760 30.572 28.929 1.00 . A A . 43 LYS CD 1 1
12 6277 1 1 7 LYS CE C 32.754 29.864 29.833 1.00 . A A . 43 LYS CE 1 1
12 6278 1 1 7 LYS CG C 33.099 31.279 27.737 1.00 . A A . 43 LYS CG 1 1
12 6279 1 1 7 LYS H H 31.342 29.377 24.669 1.00 . A A . 43 LYS H 1 1
12 6280 1 1 7 LYS HA H 32.075 28.586 27.408 1.00 . A A . 43 LYS HA 1 1
12 6281 1 1 7 LYS HB2 H 33.692 29.915 26.184 1.00 . A A . 43 LYS HB2 1 1
12 6282 1 1 7 LYS HB3 H 32.463 31.081 25.718 1.00 . A A . 43 LYS HB3 1 1
12 6283 1 1 7 LYS HD2 H 34.499 29.855 28.573 1.00 . A A . 43 LYS HD2 1 1
12 6284 1 1 7 LYS HD3 H 34.264 31.332 29.526 1.00 . A A . 43 LYS HD3 1 1
12 6285 1 1 7 LYS HE2 H 31.964 30.569 30.089 1.00 . A A . 43 LYS HE2 1 1
12 6286 1 1 7 LYS HE3 H 32.317 29.024 29.296 1.00 . A A . 43 LYS HE3 1 1
12 6287 1 1 7 LYS HG2 H 33.796 32.045 27.398 1.00 . A A . 43 LYS HG2 1 1
12 6288 1 1 7 LYS HG3 H 32.191 31.783 28.058 1.00 . A A . 43 LYS HG3 1 1
12 6289 1 1 7 LYS HZ1 H 34.090 28.687 30.859 1.00 . A A . 43 LYS HZ1 1 1
12 6290 1 1 7 LYS HZ2 H 32.677 28.934 31.656 1.00 . A A . 43 LYS HZ2 1 1
12 6291 1 1 7 LYS HZ3 H 33.795 30.139 31.579 1.00 . A A . 43 LYS HZ3 1 1
12 6292 1 1 7 LYS N N 31.400 28.732 25.441 1.00 . A A . 43 LYS N 1 1
12 6293 1 1 7 LYS NZ N 33.377 29.371 31.073 1.00 . A A . 43 LYS NZ 1 1
12 6294 1 1 7 LYS O O 30.007 29.522 28.420 1.00 . A A . 43 LYS O 1 1
12 6295 1 1 8 GLY C C 27.272 30.458 26.856 1.00 . A A . 44 GLY C 1 1
12 6296 1 1 8 GLY CA C 28.461 31.420 26.984 1.00 . A A . 44 GLY CA 1 1
12 6297 1 1 8 GLY H H 30.135 31.126 25.720 1.00 . A A . 44 GLY H 1 1
12 6298 1 1 8 GLY HA2 H 28.527 31.768 28.016 1.00 . A A . 44 GLY HA2 1 1
12 6299 1 1 8 GLY HA3 H 28.272 32.285 26.351 1.00 . A A . 44 GLY HA3 1 1
12 6300 1 1 8 GLY N N 29.741 30.834 26.601 1.00 . A A . 44 GLY N 1 1
12 6301 1 1 8 GLY O O 26.146 30.852 27.152 1.00 . A A . 44 GLY O 1 1
12 6302 1 1 9 GLY C C 27.044 26.821 26.720 1.00 . A A . 45 GLY C 1 1
12 6303 1 1 9 GLY CA C 26.526 28.169 26.234 1.00 . A A . 45 GLY CA 1 1
12 6304 1 1 9 GLY H H 28.472 28.968 26.209 1.00 . A A . 45 GLY H 1 1
12 6305 1 1 9 GLY HA2 H 25.605 28.417 26.755 1.00 . A A . 45 GLY HA2 1 1
12 6306 1 1 9 GLY HA3 H 26.305 28.080 25.173 1.00 . A A . 45 GLY HA3 1 1
12 6307 1 1 9 GLY N N 27.518 29.213 26.426 1.00 . A A . 45 GLY N 1 1
12 6308 1 1 9 GLY O O 28.189 26.454 26.461 1.00 . A A . 45 GLY O 1 1
12 6309 1 1 10 GLU C C 25.079 23.864 27.599 1.00 . A A . 46 GLU C 1 1
12 6310 1 1 10 GLU CA C 26.349 24.696 27.835 1.00 . A A . 46 GLU CA 1 1
12 6311 1 1 10 GLU CB C 26.734 24.726 29.332 1.00 . A A . 46 GLU CB 1 1
12 6312 1 1 10 GLU CD C 28.592 22.977 29.139 1.00 . A A . 46 GLU CD 1 1
12 6313 1 1 10 GLU CG C 28.214 24.401 29.563 1.00 . A A . 46 GLU CG 1 1
12 6314 1 1 10 GLU H H 25.245 26.460 27.540 1.00 . A A . 46 GLU H 1 1
12 6315 1 1 10 GLU HA H 27.150 24.239 27.255 1.00 . A A . 46 GLU HA 1 1
12 6316 1 1 10 GLU HB2 H 26.529 25.711 29.753 1.00 . A A . 46 GLU HB2 1 1
12 6317 1 1 10 GLU HB3 H 26.126 24.020 29.894 1.00 . A A . 46 GLU HB3 1 1
12 6318 1 1 10 GLU HG2 H 28.815 25.123 29.008 1.00 . A A . 46 GLU HG2 1 1
12 6319 1 1 10 GLU HG3 H 28.432 24.520 30.624 1.00 . A A . 46 GLU HG3 1 1
12 6320 1 1 10 GLU N N 26.155 26.065 27.369 1.00 . A A . 46 GLU N 1 1
12 6321 1 1 10 GLU O O 24.043 24.393 27.189 1.00 . A A . 46 GLU O 1 1
12 6322 1 1 10 GLU OE1 O 27.800 22.047 29.413 1.00 . A A . 46 GLU OE1 1 1
12 6323 1 1 10 GLU OE2 O 29.676 22.831 28.533 1.00 . A A . 46 GLU OE2 1 1
12 6324 1 1 11 CYS C C 23.113 22.161 29.176 1.00 . A A . 47 CYS C 1 1
12 6325 1 1 11 CYS CA C 24.001 21.681 28.021 1.00 . A A . 47 CYS CA 1 1
12 6326 1 1 11 CYS CB C 24.468 20.241 28.249 1.00 . A A . 47 CYS CB 1 1
12 6327 1 1 11 CYS H H 26.041 22.192 28.214 1.00 . A A . 47 CYS H 1 1
12 6328 1 1 11 CYS HA H 23.426 21.708 27.095 1.00 . A A . 47 CYS HA 1 1
12 6329 1 1 11 CYS HB2 H 25.250 20.240 29.011 1.00 . A A . 47 CYS HB2 1 1
12 6330 1 1 11 CYS HB3 H 23.629 19.667 28.644 1.00 . A A . 47 CYS HB3 1 1
12 6331 1 1 11 CYS N N 25.155 22.560 27.895 1.00 . A A . 47 CYS N 1 1
12 6332 1 1 11 CYS O O 23.455 21.994 30.346 1.00 . A A . 47 CYS O 1 1
12 6333 1 1 11 CYS SG S 25.082 19.366 26.783 1.00 . A A . 47 CYS SG 1 1
12 6334 1 1 12 ASN C C 19.571 22.773 29.341 1.00 . A A . 48 ASN C 1 1
12 6335 1 1 12 ASN CA C 20.962 23.298 29.737 1.00 . A A . 48 ASN CA 1 1
12 6336 1 1 12 ASN CB C 20.993 24.835 29.687 1.00 . A A . 48 ASN CB 1 1
12 6337 1 1 12 ASN CG C 22.159 25.422 30.482 1.00 . A A . 48 ASN CG 1 1
12 6338 1 1 12 ASN H H 21.776 22.867 27.840 1.00 . A A . 48 ASN H 1 1
12 6339 1 1 12 ASN HA H 21.182 22.975 30.755 1.00 . A A . 48 ASN HA 1 1
12 6340 1 1 12 ASN HB2 H 21.049 25.159 28.647 1.00 . A A . 48 ASN HB2 1 1
12 6341 1 1 12 ASN HB3 H 20.063 25.229 30.105 1.00 . A A . 48 ASN HB3 1 1
12 6342 1 1 12 ASN HD21 H 24.091 26.028 30.331 1.00 . A A . 48 ASN HD21 1 1
12 6343 1 1 12 ASN HD22 H 23.379 25.405 28.858 1.00 . A A . 48 ASN HD22 1 1
12 6344 1 1 12 ASN N N 21.973 22.769 28.826 1.00 . A A . 48 ASN N 1 1
12 6345 1 1 12 ASN ND2 N 23.299 25.648 29.835 1.00 . A A . 48 ASN ND2 1 1
12 6346 1 1 12 ASN O O 19.372 22.389 28.183 1.00 . A A . 48 ASN O 1 1
12 6347 1 1 12 ASN OD1 O 22.029 25.679 31.675 1.00 . A A . 48 ASN OD1 1 1
12 6348 1 1 13 PRO C C 16.511 23.398 29.081 1.00 . A A . 49 PRO C 1 1
12 6349 1 1 13 PRO CA C 17.226 22.373 29.971 1.00 . A A . 49 PRO CA 1 1
12 6350 1 1 13 PRO CB C 16.542 22.229 31.339 1.00 . A A . 49 PRO CB 1 1
12 6351 1 1 13 PRO CD C 18.725 23.134 31.678 1.00 . A A . 49 PRO CD 1 1
12 6352 1 1 13 PRO CG C 17.308 23.201 32.234 1.00 . A A . 49 PRO CG 1 1
12 6353 1 1 13 PRO HA H 17.232 21.403 29.470 1.00 . A A . 49 PRO HA 1 1
12 6354 1 1 13 PRO HB2 H 16.685 21.211 31.710 1.00 . A A . 49 PRO HB2 1 1
12 6355 1 1 13 PRO HB3 H 15.478 22.475 31.314 1.00 . A A . 49 PRO HB3 1 1
12 6356 1 1 13 PRO HD2 H 19.210 24.098 31.807 1.00 . A A . 49 PRO HD2 1 1
12 6357 1 1 13 PRO HD3 H 19.280 22.354 32.195 1.00 . A A . 49 PRO HD3 1 1
12 6358 1 1 13 PRO HG2 H 16.913 24.208 32.106 1.00 . A A . 49 PRO HG2 1 1
12 6359 1 1 13 PRO HG3 H 17.272 22.906 33.282 1.00 . A A . 49 PRO HG3 1 1
12 6360 1 1 13 PRO N N 18.593 22.780 30.269 1.00 . A A . 49 PRO N 1 1
12 6361 1 1 13 PRO O O 16.848 24.583 29.068 1.00 . A A . 49 PRO O 1 1
12 6362 1 1 14 LEU C C 13.772 24.726 28.442 1.00 . A A . 50 LEU C 1 1
12 6363 1 1 14 LEU CA C 14.547 23.721 27.584 1.00 . A A . 50 LEU CA 1 1
12 6364 1 1 14 LEU CB C 13.566 22.753 26.917 1.00 . A A . 50 LEU CB 1 1
12 6365 1 1 14 LEU CD1 C 13.470 20.517 25.770 1.00 . A A . 50 LEU CD1 1 1
12 6366 1 1 14 LEU CD2 C 14.307 22.521 24.531 1.00 . A A . 50 LEU CD2 1 1
12 6367 1 1 14 LEU CG C 14.238 21.830 25.882 1.00 . A A . 50 LEU CG 1 1
12 6368 1 1 14 LEU H H 15.292 21.933 28.406 1.00 . A A . 50 LEU H 1 1
12 6369 1 1 14 LEU HA H 15.087 24.267 26.812 1.00 . A A . 50 LEU HA 1 1
12 6370 1 1 14 LEU HB2 H 13.108 22.147 27.700 1.00 . A A . 50 LEU HB2 1 1
12 6371 1 1 14 LEU HB3 H 12.771 23.325 26.438 1.00 . A A . 50 LEU HB3 1 1
12 6372 1 1 14 LEU HD11 H 13.952 19.872 25.035 1.00 . A A . 50 LEU HD11 1 1
12 6373 1 1 14 LEU HD12 H 12.440 20.710 25.474 1.00 . A A . 50 LEU HD12 1 1
12 6374 1 1 14 LEU HD13 H 13.485 20.027 26.743 1.00 . A A . 50 LEU HD13 1 1
12 6375 1 1 14 LEU HD21 H 14.702 21.821 23.802 1.00 . A A . 50 LEU HD21 1 1
12 6376 1 1 14 LEU HD22 H 14.972 23.377 24.624 1.00 . A A . 50 LEU HD22 1 1
12 6377 1 1 14 LEU HD23 H 13.316 22.845 24.222 1.00 . A A . 50 LEU HD23 1 1
12 6378 1 1 14 LEU HG H 15.262 21.600 26.176 1.00 . A A . 50 LEU HG 1 1
12 6379 1 1 14 LEU N N 15.481 22.925 28.375 1.00 . A A . 50 LEU N 1 1
12 6380 1 1 14 LEU O O 13.474 25.826 27.980 1.00 . A A . 50 LEU O 1 1
12 6381 1 1 15 ASP C C 13.882 26.143 31.392 1.00 . A A . 51 ASP C 1 1
12 6382 1 1 15 ASP CA C 12.861 25.202 30.715 1.00 . A A . 51 ASP CA 1 1
12 6383 1 1 15 ASP CB C 12.129 24.300 31.719 1.00 . A A . 51 ASP CB 1 1
12 6384 1 1 15 ASP CG C 10.979 23.537 31.057 1.00 . A A . 51 ASP CG 1 1
12 6385 1 1 15 ASP H H 13.719 23.411 29.954 1.00 . A A . 51 ASP H 1 1
12 6386 1 1 15 ASP HA H 12.111 25.835 30.242 1.00 . A A . 51 ASP HA 1 1
12 6387 1 1 15 ASP HB2 H 12.835 23.598 32.169 1.00 . A A . 51 ASP HB2 1 1
12 6388 1 1 15 ASP HB3 H 11.704 24.922 32.506 1.00 . A A . 51 ASP HB3 1 1
12 6389 1 1 15 ASP N N 13.488 24.361 29.698 1.00 . A A . 51 ASP N 1 1
12 6390 1 1 15 ASP O O 13.942 26.228 32.621 1.00 . A A . 51 ASP O 1 1
12 6391 1 1 15 ASP OD1 O 9.883 24.132 30.962 1.00 . A A . 51 ASP OD1 1 1
12 6392 1 1 15 ASP OD2 O 11.207 22.381 30.636 1.00 . A A . 51 ASP OD2 1 1
12 6393 1 1 16 ARG C C 15.437 29.187 30.213 1.00 . A A . 52 ARG C 1 1
12 6394 1 1 16 ARG CA C 15.607 27.901 31.033 1.00 . A A . 52 ARG CA 1 1
12 6395 1 1 16 ARG CB C 17.034 27.343 30.918 1.00 . A A . 52 ARG CB 1 1
12 6396 1 1 16 ARG CD C 17.886 27.938 33.253 1.00 . A A . 52 ARG CD 1 1
12 6397 1 1 16 ARG CG C 18.061 28.132 31.740 1.00 . A A . 52 ARG CG 1 1
12 6398 1 1 16 ARG CZ C 19.756 26.499 34.101 1.00 . A A . 52 ARG CZ 1 1
12 6399 1 1 16 ARG H H 14.631 26.709 29.595 1.00 . A A . 52 ARG H 1 1
12 6400 1 1 16 ARG HA H 15.402 28.142 32.075 1.00 . A A . 52 ARG HA 1 1
12 6401 1 1 16 ARG HB2 H 17.042 26.306 31.240 1.00 . A A . 52 ARG HB2 1 1
12 6402 1 1 16 ARG HB3 H 17.334 27.363 29.873 1.00 . A A . 52 ARG HB3 1 1
12 6403 1 1 16 ARG HD2 H 18.338 28.781 33.769 1.00 . A A . 52 ARG HD2 1 1
12 6404 1 1 16 ARG HD3 H 16.832 27.935 33.519 1.00 . A A . 52 ARG HD3 1 1
12 6405 1 1 16 ARG HE H 17.858 25.887 33.784 1.00 . A A . 52 ARG HE 1 1
12 6406 1 1 16 ARG HG2 H 19.058 27.803 31.454 1.00 . A A . 52 ARG HG2 1 1
12 6407 1 1 16 ARG HG3 H 17.980 29.192 31.503 1.00 . A A . 52 ARG HG3 1 1
12 6408 1 1 16 ARG HH11 H 20.374 28.415 33.763 1.00 . A A . 52 ARG HH11 1 1
12 6409 1 1 16 ARG HH12 H 21.595 27.327 34.381 1.00 . A A . 52 ARG HH12 1 1
12 6410 1 1 16 ARG HH21 H 21.117 25.175 34.804 1.00 . A A . 52 ARG HH21 1 1
12 6411 1 1 16 ARG HH22 H 19.506 24.531 34.576 1.00 . A A . 52 ARG HH22 1 1
12 6412 1 1 16 ARG N N 14.672 26.873 30.589 1.00 . A A . 52 ARG N 1 1
12 6413 1 1 16 ARG NE N 18.481 26.679 33.725 1.00 . A A . 52 ARG NE 1 1
12 6414 1 1 16 ARG NH1 N 20.648 27.490 34.067 1.00 . A A . 52 ARG NH1 1 1
12 6415 1 1 16 ARG NH2 N 20.154 25.302 34.525 1.00 . A A . 52 ARG NH2 1 1
12 6416 1 1 16 ARG O O 15.066 29.139 29.039 1.00 . A A . 52 ARG O 1 1
12 6417 1 1 17 GLN C C 16.950 31.912 29.309 1.00 . A A . 53 GLN C 1 1
12 6418 1 1 17 GLN CA C 15.759 31.670 30.259 1.00 . A A . 53 GLN CA 1 1
12 6419 1 1 17 GLN CB C 15.695 32.721 31.389 1.00 . A A . 53 GLN CB 1 1
12 6420 1 1 17 GLN CD C 17.275 33.895 33.013 1.00 . A A . 53 GLN CD 1 1
12 6421 1 1 17 GLN CG C 16.782 32.554 32.473 1.00 . A A . 53 GLN CG 1 1
12 6422 1 1 17 GLN H H 16.033 30.265 31.805 1.00 . A A . 53 GLN H 1 1
12 6423 1 1 17 GLN HA H 14.853 31.770 29.671 1.00 . A A . 53 GLN HA 1 1
12 6424 1 1 17 GLN HB2 H 15.777 33.713 30.938 1.00 . A A . 53 GLN HB2 1 1
12 6425 1 1 17 GLN HB3 H 14.720 32.667 31.871 1.00 . A A . 53 GLN HB3 1 1
12 6426 1 1 17 GLN HE21 H 18.857 35.168 32.991 1.00 . A A . 53 GLN HE21 1 1
12 6427 1 1 17 GLN HE22 H 19.039 33.729 32.011 1.00 . A A . 53 GLN HE22 1 1
12 6428 1 1 17 GLN HG2 H 16.370 31.974 33.296 1.00 . A A . 53 GLN HG2 1 1
12 6429 1 1 17 GLN HG3 H 17.634 31.998 32.079 1.00 . A A . 53 GLN HG3 1 1
12 6430 1 1 17 GLN N N 15.758 30.329 30.837 1.00 . A A . 53 GLN N 1 1
12 6431 1 1 17 GLN NE2 N 18.488 34.297 32.636 1.00 . A A . 53 GLN NE2 1 1
12 6432 1 1 17 GLN O O 17.845 32.703 29.607 1.00 . A A . 53 GLN O 1 1
12 6433 1 1 17 GLN OE1 O 16.579 34.558 33.777 1.00 . A A . 53 GLN OE1 1 1
12 6434 1 1 18 CYS C C 17.441 31.098 25.707 1.00 . A A . 54 CYS C 1 1
12 6435 1 1 18 CYS CA C 17.957 31.481 27.102 1.00 . A A . 54 CYS CA 1 1
12 6436 1 1 18 CYS CB C 19.259 30.742 27.437 1.00 . A A . 54 CYS CB 1 1
12 6437 1 1 18 CYS H H 16.199 30.627 27.932 1.00 . A A . 54 CYS H 1 1
12 6438 1 1 18 CYS HA H 18.178 32.546 27.083 1.00 . A A . 54 CYS HA 1 1
12 6439 1 1 18 CYS HB2 H 19.398 30.742 28.513 1.00 . A A . 54 CYS HB2 1 1
12 6440 1 1 18 CYS HB3 H 19.183 29.708 27.105 1.00 . A A . 54 CYS HB3 1 1
12 6441 1 1 18 CYS N N 16.965 31.246 28.147 1.00 . A A . 54 CYS N 1 1
12 6442 1 1 18 CYS O O 16.375 30.500 25.560 1.00 . A A . 54 CYS O 1 1
12 6443 1 1 18 CYS SG S 20.737 31.478 26.709 1.00 . A A . 54 CYS SG 1 1
12 6444 1 1 19 LYS C C 17.994 29.761 22.861 1.00 . A A . 55 LYS C 1 1
12 6445 1 1 19 LYS CA C 17.935 31.248 23.268 1.00 . A A . 55 LYS CA 1 1
12 6446 1 1 19 LYS CB C 18.908 32.116 22.451 1.00 . A A . 55 LYS CB 1 1
12 6447 1 1 19 LYS CD C 19.274 31.623 19.961 1.00 . A A . 55 LYS CD 1 1
12 6448 1 1 19 LYS CE C 20.509 32.400 19.506 1.00 . A A . 55 LYS CE 1 1
12 6449 1 1 19 LYS CG C 18.447 32.378 21.009 1.00 . A A . 55 LYS CG 1 1
12 6450 1 1 19 LYS H H 19.094 31.899 24.927 1.00 . A A . 55 LYS H 1 1
12 6451 1 1 19 LYS HA H 16.924 31.615 23.089 1.00 . A A . 55 LYS HA 1 1
12 6452 1 1 19 LYS HB2 H 18.974 33.090 22.930 1.00 . A A . 55 LYS HB2 1 1
12 6453 1 1 19 LYS HB3 H 19.902 31.670 22.461 1.00 . A A . 55 LYS HB3 1 1
12 6454 1 1 19 LYS HD2 H 19.599 30.659 20.353 1.00 . A A . 55 LYS HD2 1 1
12 6455 1 1 19 LYS HD3 H 18.637 31.436 19.094 1.00 . A A . 55 LYS HD3 1 1
12 6456 1 1 19 LYS HE2 H 21.089 32.731 20.366 1.00 . A A . 55 LYS HE2 1 1
12 6457 1 1 19 LYS HE3 H 21.117 31.738 18.889 1.00 . A A . 55 LYS HE3 1 1
12 6458 1 1 19 LYS HG2 H 17.402 32.098 20.886 1.00 . A A . 55 LYS HG2 1 1
12 6459 1 1 19 LYS HG3 H 18.510 33.448 20.817 1.00 . A A . 55 LYS HG3 1 1
12 6460 1 1 19 LYS HZ1 H 19.683 34.253 19.291 1.00 . A A . 55 LYS HZ1 1 1
12 6461 1 1 19 LYS HZ2 H 19.547 33.305 17.945 1.00 . A A . 55 LYS HZ2 1 1
12 6462 1 1 19 LYS HZ3 H 21.004 33.976 18.342 1.00 . A A . 55 LYS HZ3 1 1
12 6463 1 1 19 LYS N N 18.229 31.446 24.685 1.00 . A A . 55 LYS N 1 1
12 6464 1 1 19 LYS NZ N 20.156 33.576 18.708 1.00 . A A . 55 LYS NZ 1 1
12 6465 1 1 19 LYS O O 18.521 28.920 23.592 1.00 . A A . 55 LYS O 1 1
12 6466 1 1 20 GLU C C 17.820 28.228 19.571 1.00 . A A . 56 GLU C 1 1
12 6467 1 1 20 GLU CA C 17.422 28.133 21.050 1.00 . A A . 56 GLU CA 1 1
12 6468 1 1 20 GLU CB C 16.018 27.523 21.232 1.00 . A A . 56 GLU CB 1 1
12 6469 1 1 20 GLU CD C 14.568 25.438 20.907 1.00 . A A . 56 GLU CD 1 1
12 6470 1 1 20 GLU CG C 15.888 26.137 20.577 1.00 . A A . 56 GLU CG 1 1
12 6471 1 1 20 GLU H H 17.033 30.199 21.144 1.00 . A A . 56 GLU H 1 1
12 6472 1 1 20 GLU HA H 18.141 27.488 21.554 1.00 . A A . 56 GLU HA 1 1
12 6473 1 1 20 GLU HB2 H 15.818 27.435 22.299 1.00 . A A . 56 GLU HB2 1 1
12 6474 1 1 20 GLU HB3 H 15.271 28.192 20.800 1.00 . A A . 56 GLU HB3 1 1
12 6475 1 1 20 GLU HG2 H 15.956 26.257 19.497 1.00 . A A . 56 GLU HG2 1 1
12 6476 1 1 20 GLU HG3 H 16.713 25.504 20.902 1.00 . A A . 56 GLU HG3 1 1
12 6477 1 1 20 GLU N N 17.461 29.453 21.670 1.00 . A A . 56 GLU N 1 1
12 6478 1 1 20 GLU O O 17.102 28.822 18.768 1.00 . A A . 56 GLU O 1 1
12 6479 1 1 20 GLU OE1 O 14.286 25.257 22.113 1.00 . A A . 56 GLU OE1 1 1
12 6480 1 1 20 GLU OE2 O 13.871 25.042 19.946 1.00 . A A . 56 GLU OE2 1 1
12 6481 1 1 21 LEU C C 18.684 26.093 17.285 1.00 . A A . 57 LEU C 1 1
12 6482 1 1 21 LEU CA C 19.381 27.339 17.843 1.00 . A A . 57 LEU CA 1 1
12 6483 1 1 21 LEU CB C 20.918 27.173 17.797 1.00 . A A . 57 LEU CB 1 1
12 6484 1 1 21 LEU CD1 C 23.192 28.226 17.967 1.00 . A A . 57 LEU CD1 1 1
12 6485 1 1 21 LEU CD2 C 21.333 29.628 17.134 1.00 . A A . 57 LEU CD2 1 1
12 6486 1 1 21 LEU CG C 21.687 28.474 18.075 1.00 . A A . 57 LEU CG 1 1
12 6487 1 1 21 LEU H H 19.502 27.183 19.944 1.00 . A A . 57 LEU H 1 1
12 6488 1 1 21 LEU HA H 19.086 28.160 17.193 1.00 . A A . 57 LEU HA 1 1
12 6489 1 1 21 LEU HB2 H 21.210 26.442 18.552 1.00 . A A . 57 LEU HB2 1 1
12 6490 1 1 21 LEU HB3 H 21.240 26.774 16.830 1.00 . A A . 57 LEU HB3 1 1
12 6491 1 1 21 LEU HD11 H 23.730 29.131 18.237 1.00 . A A . 57 LEU HD11 1 1
12 6492 1 1 21 LEU HD12 H 23.455 27.939 16.951 1.00 . A A . 57 LEU HD12 1 1
12 6493 1 1 21 LEU HD13 H 23.485 27.435 18.648 1.00 . A A . 57 LEU HD13 1 1
12 6494 1 1 21 LEU HD21 H 21.985 30.472 17.349 1.00 . A A . 57 LEU HD21 1 1
12 6495 1 1 21 LEU HD22 H 20.304 29.942 17.298 1.00 . A A . 57 LEU HD22 1 1
12 6496 1 1 21 LEU HD23 H 21.469 29.323 16.098 1.00 . A A . 57 LEU HD23 1 1
12 6497 1 1 21 LEU HG H 21.454 28.780 19.090 1.00 . A A . 57 LEU HG 1 1
12 6498 1 1 21 LEU N N 18.958 27.618 19.218 1.00 . A A . 57 LEU N 1 1
12 6499 1 1 21 LEU O O 17.910 25.435 17.978 1.00 . A A . 57 LEU O 1 1
12 6500 1 1 22 GLN C C 19.601 23.624 14.989 1.00 . A A . 58 GLN C 1 1
12 6501 1 1 22 GLN CA C 18.474 24.612 15.296 1.00 . A A . 58 GLN CA 1 1
12 6502 1 1 22 GLN CB C 17.685 25.037 14.041 1.00 . A A . 58 GLN CB 1 1
12 6503 1 1 22 GLN CD C 17.615 26.209 11.775 1.00 . A A . 58 GLN CD 1 1
12 6504 1 1 22 GLN CG C 18.466 25.858 12.999 1.00 . A A . 58 GLN CG 1 1
12 6505 1 1 22 GLN H H 19.589 26.403 15.519 1.00 . A A . 58 GLN H 1 1
12 6506 1 1 22 GLN HA H 17.779 24.080 15.946 1.00 . A A . 58 GLN HA 1 1
12 6507 1 1 22 GLN HB2 H 17.295 24.140 13.558 1.00 . A A . 58 GLN HB2 1 1
12 6508 1 1 22 GLN HB3 H 16.841 25.638 14.374 1.00 . A A . 58 GLN HB3 1 1
12 6509 1 1 22 GLN HE21 H 17.579 26.120 9.746 1.00 . A A . 58 GLN HE21 1 1
12 6510 1 1 22 GLN HE22 H 19.016 25.456 10.497 1.00 . A A . 58 GLN HE22 1 1
12 6511 1 1 22 GLN HG2 H 18.806 26.786 13.458 1.00 . A A . 58 GLN HG2 1 1
12 6512 1 1 22 GLN HG3 H 19.337 25.297 12.664 1.00 . A A . 58 GLN HG3 1 1
12 6513 1 1 22 GLN N N 18.968 25.783 16.015 1.00 . A A . 58 GLN N 1 1
12 6514 1 1 22 GLN NE2 N 18.110 25.899 10.576 1.00 . A A . 58 GLN NE2 1 1
12 6515 1 1 22 GLN O O 19.437 22.432 15.244 1.00 . A A . 58 GLN O 1 1
12 6516 1 1 22 GLN OE1 O 16.523 26.760 11.900 1.00 . A A . 58 GLN OE1 1 1
12 6517 1 1 23 ALA C C 22.571 22.732 15.395 1.00 . A A . 59 ALA C 1 1
12 6518 1 1 23 ALA CA C 21.892 23.276 14.134 1.00 . A A . 59 ALA CA 1 1
12 6519 1 1 23 ALA CB C 22.873 24.092 13.290 1.00 . A A . 59 ALA CB 1 1
12 6520 1 1 23 ALA H H 20.820 25.098 14.302 1.00 . A A . 59 ALA H 1 1
12 6521 1 1 23 ALA HA H 21.553 22.436 13.529 1.00 . A A . 59 ALA HA 1 1
12 6522 1 1 23 ALA HB1 H 23.284 24.915 13.875 1.00 . A A . 59 ALA HB1 1 1
12 6523 1 1 23 ALA HB2 H 23.683 23.446 12.957 1.00 . A A . 59 ALA HB2 1 1
12 6524 1 1 23 ALA HB3 H 22.361 24.493 12.416 1.00 . A A . 59 ALA HB3 1 1
12 6525 1 1 23 ALA N N 20.741 24.104 14.474 1.00 . A A . 59 ALA N 1 1
12 6526 1 1 23 ALA O O 22.903 21.549 15.445 1.00 . A A . 59 ALA O 1 1
12 6527 1 1 24 GLU C C 22.352 22.590 18.676 1.00 . A A . 60 GLU C 1 1
12 6528 1 1 24 GLU CA C 23.348 23.212 17.691 1.00 . A A . 60 GLU CA 1 1
12 6529 1 1 24 GLU CB C 23.980 24.449 18.331 1.00 . A A . 60 GLU CB 1 1
12 6530 1 1 24 GLU CD C 26.469 24.099 17.948 1.00 . A A . 60 GLU CD 1 1
12 6531 1 1 24 GLU CG C 25.245 24.964 17.631 1.00 . A A . 60 GLU CG 1 1
12 6532 1 1 24 GLU H H 22.432 24.542 16.334 1.00 . A A . 60 GLU H 1 1
12 6533 1 1 24 GLU HA H 24.130 22.477 17.517 1.00 . A A . 60 GLU HA 1 1
12 6534 1 1 24 GLU HB2 H 23.233 25.238 18.351 1.00 . A A . 60 GLU HB2 1 1
12 6535 1 1 24 GLU HB3 H 24.252 24.214 19.356 1.00 . A A . 60 GLU HB3 1 1
12 6536 1 1 24 GLU HG2 H 25.096 25.010 16.551 1.00 . A A . 60 GLU HG2 1 1
12 6537 1 1 24 GLU HG3 H 25.436 25.977 17.986 1.00 . A A . 60 GLU HG3 1 1
12 6538 1 1 24 GLU N N 22.743 23.584 16.418 1.00 . A A . 60 GLU N 1 1
12 6539 1 1 24 GLU O O 22.784 22.104 19.719 1.00 . A A . 60 GLU O 1 1
12 6540 1 1 24 GLU OE1 O 26.607 23.028 17.317 1.00 . A A . 60 GLU OE1 1 1
12 6541 1 1 24 GLU OE2 O 27.262 24.516 18.822 1.00 . A A . 60 GLU OE2 1 1
12 6542 1 1 25 SER C C 20.355 20.381 19.337 1.00 . A A . 61 SER C 1 1
12 6543 1 1 25 SER CA C 20.053 21.885 19.199 1.00 . A A . 61 SER CA 1 1
12 6544 1 1 25 SER CB C 18.653 22.090 18.617 1.00 . A A . 61 SER CB 1 1
12 6545 1 1 25 SER H H 20.730 23.027 17.524 1.00 . A A . 61 SER H 1 1
12 6546 1 1 25 SER HA H 20.090 22.345 20.187 1.00 . A A . 61 SER HA 1 1
12 6547 1 1 25 SER HB2 H 18.479 23.146 18.454 1.00 . A A . 61 SER HB2 1 1
12 6548 1 1 25 SER HB3 H 18.562 21.561 17.672 1.00 . A A . 61 SER HB3 1 1
12 6549 1 1 25 SER HG H 16.818 21.727 19.100 1.00 . A A . 61 SER HG 1 1
12 6550 1 1 25 SER N N 21.044 22.571 18.368 1.00 . A A . 61 SER N 1 1
12 6551 1 1 25 SER O O 20.077 19.785 20.379 1.00 . A A . 61 SER O 1 1
12 6552 1 1 25 SER OG O 17.679 21.611 19.511 1.00 . A A . 61 SER OG 1 1
12 6553 1 1 26 ALA C C 22.555 18.053 19.199 1.00 . A A . 62 ALA C 1 1
12 6554 1 1 26 ALA CA C 21.365 18.373 18.271 1.00 . A A . 62 ALA CA 1 1
12 6555 1 1 26 ALA CB C 21.705 18.011 16.826 1.00 . A A . 62 ALA CB 1 1
12 6556 1 1 26 ALA H H 21.115 20.332 17.472 1.00 . A A . 62 ALA H 1 1
12 6557 1 1 26 ALA HA H 20.521 17.755 18.570 1.00 . A A . 62 ALA HA 1 1
12 6558 1 1 26 ALA HB1 H 22.521 18.638 16.471 1.00 . A A . 62 ALA HB1 1 1
12 6559 1 1 26 ALA HB2 H 21.999 16.965 16.768 1.00 . A A . 62 ALA HB2 1 1
12 6560 1 1 26 ALA HB3 H 20.829 18.165 16.196 1.00 . A A . 62 ALA HB3 1 1
12 6561 1 1 26 ALA N N 20.943 19.772 18.298 1.00 . A A . 62 ALA N 1 1
12 6562 1 1 26 ALA O O 22.856 16.874 19.388 1.00 . A A . 62 ALA O 1 1
12 6563 1 1 27 SER C C 24.337 18.071 21.765 1.00 . A A . 63 SER C 1 1
12 6564 1 1 27 SER CA C 24.482 18.932 20.507 1.00 . A A . 63 SER CA 1 1
12 6565 1 1 27 SER CB C 25.023 20.326 20.847 1.00 . A A . 63 SER CB 1 1
12 6566 1 1 27 SER H H 22.923 20.011 19.586 1.00 . A A . 63 SER H 1 1
12 6567 1 1 27 SER HA H 25.203 18.450 19.848 1.00 . A A . 63 SER HA 1 1
12 6568 1 1 27 SER HB2 H 25.120 20.909 19.930 1.00 . A A . 63 SER HB2 1 1
12 6569 1 1 27 SER HB3 H 24.336 20.841 21.523 1.00 . A A . 63 SER HB3 1 1
12 6570 1 1 27 SER HG H 26.642 21.132 21.538 1.00 . A A . 63 SER HG 1 1
12 6571 1 1 27 SER N N 23.231 19.066 19.765 1.00 . A A . 63 SER N 1 1
12 6572 1 1 27 SER O O 25.119 17.137 21.933 1.00 . A A . 63 SER O 1 1
12 6573 1 1 27 SER OG O 26.293 20.237 21.456 1.00 . A A . 63 SER OG 1 1
12 6574 1 1 28 CYS C C 21.934 16.491 23.542 1.00 . A A . 64 CYS C 1 1
12 6575 1 1 28 CYS CA C 23.040 17.527 23.801 1.00 . A A . 64 CYS CA 1 1
12 6576 1 1 28 CYS CB C 22.726 18.392 25.037 1.00 . A A . 64 CYS CB 1 1
12 6577 1 1 28 CYS H H 22.727 19.117 22.405 1.00 . A A . 64 CYS H 1 1
12 6578 1 1 28 CYS HA H 23.939 16.961 24.040 1.00 . A A . 64 CYS HA 1 1
12 6579 1 1 28 CYS HB2 H 22.889 19.442 24.818 1.00 . A A . 64 CYS HB2 1 1
12 6580 1 1 28 CYS HB3 H 21.666 18.315 25.285 1.00 . A A . 64 CYS HB3 1 1
12 6581 1 1 28 CYS N N 23.342 18.349 22.624 1.00 . A A . 64 CYS N 1 1
12 6582 1 1 28 CYS O O 21.667 15.666 24.413 1.00 . A A . 64 CYS O 1 1
12 6583 1 1 28 CYS SG S 23.692 17.897 26.491 1.00 . A A . 64 CYS SG 1 1
12 6584 1 1 29 GLY C C 19.095 16.065 21.353 1.00 . A A . 65 GLY C 1 1
12 6585 1 1 29 GLY CA C 20.408 15.482 21.857 1.00 . A A . 65 GLY CA 1 1
12 6586 1 1 29 GLY H H 21.575 17.242 21.715 1.00 . A A . 65 GLY H 1 1
12 6587 1 1 29 GLY HA2 H 20.883 14.954 21.033 1.00 . A A . 65 GLY HA2 1 1
12 6588 1 1 29 GLY HA3 H 20.201 14.754 22.635 1.00 . A A . 65 GLY HA3 1 1
12 6589 1 1 29 GLY N N 21.316 16.508 22.353 1.00 . A A . 65 GLY N 1 1
12 6590 1 1 29 GLY O O 19.085 16.836 20.399 1.00 . A A . 65 GLY O 1 1
12 6591 1 1 30 LYS C C 15.749 16.403 22.761 1.00 . A A . 66 LYS C 1 1
12 6592 1 1 30 LYS CA C 16.606 15.919 21.579 1.00 . A A . 66 LYS CA 1 1
12 6593 1 1 30 LYS CB C 16.032 14.685 20.862 1.00 . A A . 66 LYS CB 1 1
12 6594 1 1 30 LYS CD C 15.444 12.225 20.898 1.00 . A A . 66 LYS CD 1 1
12 6595 1 1 30 LYS CE C 15.494 10.943 21.711 1.00 . A A . 66 LYS CE 1 1
12 6596 1 1 30 LYS CG C 16.039 13.399 21.696 1.00 . A A . 66 LYS CG 1 1
12 6597 1 1 30 LYS H H 18.116 14.993 22.725 1.00 . A A . 66 LYS H 1 1
12 6598 1 1 30 LYS HA H 16.621 16.733 20.858 1.00 . A A . 66 LYS HA 1 1
12 6599 1 1 30 LYS HB2 H 15.014 14.903 20.546 1.00 . A A . 66 LYS HB2 1 1
12 6600 1 1 30 LYS HB3 H 16.626 14.498 19.971 1.00 . A A . 66 LYS HB3 1 1
12 6601 1 1 30 LYS HD2 H 14.399 12.414 20.662 1.00 . A A . 66 LYS HD2 1 1
12 6602 1 1 30 LYS HD3 H 15.994 12.064 19.972 1.00 . A A . 66 LYS HD3 1 1
12 6603 1 1 30 LYS HE2 H 16.525 10.686 21.937 1.00 . A A . 66 LYS HE2 1 1
12 6604 1 1 30 LYS HE3 H 14.930 11.100 22.628 1.00 . A A . 66 LYS HE3 1 1
12 6605 1 1 30 LYS HG2 H 17.067 13.170 21.971 1.00 . A A . 66 LYS HG2 1 1
12 6606 1 1 30 LYS HG3 H 15.472 13.550 22.613 1.00 . A A . 66 LYS HG3 1 1
12 6607 1 1 30 LYS HZ1 H 15.441 9.663 20.124 1.00 . A A . 66 LYS HZ1 1 1
12 6608 1 1 30 LYS HZ2 H 13.952 9.987 20.738 1.00 . A A . 66 LYS HZ2 1 1
12 6609 1 1 30 LYS HZ3 H 14.975 8.989 21.552 1.00 . A A . 66 LYS HZ3 1 1
12 6610 1 1 30 LYS N N 17.988 15.646 21.972 1.00 . A A . 66 LYS N 1 1
12 6611 1 1 30 LYS NZ N 14.918 9.814 20.974 1.00 . A A . 66 LYS NZ 1 1
12 6612 1 1 30 LYS O O 14.538 16.193 22.796 1.00 . A A . 66 LYS O 1 1
12 6613 1 1 31 GLY C C 16.552 18.822 25.484 1.00 . A A . 67 GLY C 1 1
12 6614 1 1 31 GLY CA C 15.837 17.562 24.975 1.00 . A A . 67 GLY CA 1 1
12 6615 1 1 31 GLY H H 17.365 17.252 23.571 1.00 . A A . 67 GLY H 1 1
12 6616 1 1 31 GLY HA2 H 14.782 17.786 24.836 1.00 . A A . 67 GLY HA2 1 1
12 6617 1 1 31 GLY HA3 H 15.918 16.785 25.736 1.00 . A A . 67 GLY HA3 1 1
12 6618 1 1 31 GLY N N 16.393 17.065 23.727 1.00 . A A . 67 GLY N 1 1
12 6619 1 1 31 GLY O O 16.396 19.164 26.653 1.00 . A A . 67 GLY O 1 1
12 6620 1 1 32 GLN C C 17.942 21.849 24.058 1.00 . A A . 68 GLN C 1 1
12 6621 1 1 32 GLN CA C 18.173 20.652 24.990 1.00 . A A . 68 GLN CA 1 1
12 6622 1 1 32 GLN CB C 19.646 20.244 25.025 1.00 . A A . 68 GLN CB 1 1
12 6623 1 1 32 GLN CD C 21.263 21.414 23.374 1.00 . A A . 68 GLN CD 1 1
12 6624 1 1 32 GLN CG C 20.304 20.241 23.636 1.00 . A A . 68 GLN CG 1 1
12 6625 1 1 32 GLN H H 17.470 19.153 23.696 1.00 . A A . 68 GLN H 1 1
12 6626 1 1 32 GLN HA H 17.922 20.973 25.989 1.00 . A A . 68 GLN HA 1 1
12 6627 1 1 32 GLN HB2 H 20.171 20.924 25.690 1.00 . A A . 68 GLN HB2 1 1
12 6628 1 1 32 GLN HB3 H 19.711 19.254 25.457 1.00 . A A . 68 GLN HB3 1 1
12 6629 1 1 32 GLN HE21 H 22.811 22.494 24.111 1.00 . A A . 68 GLN HE21 1 1
12 6630 1 1 32 GLN HE22 H 22.193 21.257 25.188 1.00 . A A . 68 GLN HE22 1 1
12 6631 1 1 32 GLN HG2 H 20.834 19.315 23.498 1.00 . A A . 68 GLN HG2 1 1
12 6632 1 1 32 GLN HG3 H 19.533 20.247 22.879 1.00 . A A . 68 GLN HG3 1 1
12 6633 1 1 32 GLN N N 17.349 19.497 24.638 1.00 . A A . 68 GLN N 1 1
12 6634 1 1 32 GLN NE2 N 22.152 21.749 24.309 1.00 . A A . 68 GLN NE2 1 1
12 6635 1 1 32 GLN O O 17.146 21.806 23.120 1.00 . A A . 68 GLN O 1 1
12 6636 1 1 32 GLN OE1 O 21.226 22.027 22.316 1.00 . A A . 68 GLN OE1 1 1
12 6637 1 1 33 LYS C C 20.167 24.766 23.647 1.00 . A A . 69 LYS C 1 1
12 6638 1 1 33 LYS CA C 18.815 24.076 23.437 1.00 . A A . 69 LYS CA 1 1
12 6639 1 1 33 LYS CB C 17.642 25.036 23.671 1.00 . A A . 69 LYS CB 1 1
12 6640 1 1 33 LYS CD C 16.240 26.423 25.230 1.00 . A A . 69 LYS CD 1 1
12 6641 1 1 33 LYS CE C 16.054 26.877 26.670 1.00 . A A . 69 LYS CE 1 1
12 6642 1 1 33 LYS CG C 17.426 25.454 25.130 1.00 . A A . 69 LYS CG 1 1
12 6643 1 1 33 LYS H H 19.395 22.799 25.038 1.00 . A A . 69 LYS H 1 1
12 6644 1 1 33 LYS HA H 18.770 23.754 22.399 1.00 . A A . 69 LYS HA 1 1
12 6645 1 1 33 LYS HB2 H 17.823 25.931 23.083 1.00 . A A . 69 LYS HB2 1 1
12 6646 1 1 33 LYS HB3 H 16.733 24.560 23.308 1.00 . A A . 69 LYS HB3 1 1
12 6647 1 1 33 LYS HD2 H 16.385 27.289 24.584 1.00 . A A . 69 LYS HD2 1 1
12 6648 1 1 33 LYS HD3 H 15.320 25.916 24.927 1.00 . A A . 69 LYS HD3 1 1
12 6649 1 1 33 LYS HE2 H 15.050 27.279 26.800 1.00 . A A . 69 LYS HE2 1 1
12 6650 1 1 33 LYS HE3 H 16.195 26.028 27.338 1.00 . A A . 69 LYS HE3 1 1
12 6651 1 1 33 LYS HG2 H 17.201 24.575 25.744 1.00 . A A . 69 LYS HG2 1 1
12 6652 1 1 33 LYS HG3 H 18.329 25.927 25.505 1.00 . A A . 69 LYS HG3 1 1
12 6653 1 1 33 LYS HZ1 H 16.765 28.240 27.964 1.00 . A A . 69 LYS HZ1 1 1
12 6654 1 1 33 LYS HZ2 H 16.917 28.688 26.383 1.00 . A A . 69 LYS HZ2 1 1
12 6655 1 1 33 LYS HZ3 H 17.941 27.556 27.028 1.00 . A A . 69 LYS HZ3 1 1
12 6656 1 1 33 LYS N N 18.704 22.913 24.308 1.00 . A A . 69 LYS N 1 1
12 6657 1 1 33 LYS NZ N 16.998 27.922 27.037 1.00 . A A . 69 LYS NZ 1 1
12 6658 1 1 33 LYS O O 20.679 24.809 24.769 1.00 . A A . 69 LYS O 1 1
12 6659 1 1 34 CYS C C 21.874 27.450 23.006 1.00 . A A . 70 CYS C 1 1
12 6660 1 1 34 CYS CA C 22.025 25.985 22.589 1.00 . A A . 70 CYS CA 1 1
12 6661 1 1 34 CYS CB C 22.761 25.821 21.255 1.00 . A A . 70 CYS CB 1 1
12 6662 1 1 34 CYS H H 20.251 25.256 21.683 1.00 . A A . 70 CYS H 1 1
12 6663 1 1 34 CYS HA H 22.635 25.473 23.334 1.00 . A A . 70 CYS HA 1 1
12 6664 1 1 34 CYS HB2 H 22.624 24.783 20.932 1.00 . A A . 70 CYS HB2 1 1
12 6665 1 1 34 CYS HB3 H 22.315 26.471 20.501 1.00 . A A . 70 CYS HB3 1 1
12 6666 1 1 34 CYS N N 20.726 25.327 22.565 1.00 . A A . 70 CYS N 1 1
12 6667 1 1 34 CYS O O 21.461 28.296 22.210 1.00 . A A . 70 CYS O 1 1
12 6668 1 1 34 CYS SG S 24.550 26.147 21.378 1.00 . A A . 70 CYS SG 1 1
12 6669 1 1 35 CYS C C 23.358 29.883 24.388 1.00 . A A . 71 CYS C 1 1
12 6670 1 1 35 CYS CA C 22.182 29.032 24.891 1.00 . A A . 71 CYS CA 1 1
12 6671 1 1 35 CYS CB C 22.250 28.834 26.409 1.00 . A A . 71 CYS CB 1 1
12 6672 1 1 35 CYS H H 22.524 26.959 24.854 1.00 . A A . 71 CYS H 1 1
12 6673 1 1 35 CYS HA H 21.244 29.530 24.641 1.00 . A A . 71 CYS HA 1 1
12 6674 1 1 35 CYS HB2 H 21.386 28.238 26.703 1.00 . A A . 71 CYS HB2 1 1
12 6675 1 1 35 CYS HB3 H 23.141 28.254 26.651 1.00 . A A . 71 CYS HB3 1 1
12 6676 1 1 35 CYS N N 22.188 27.716 24.278 1.00 . A A . 71 CYS N 1 1
12 6677 1 1 35 CYS O O 24.427 29.365 24.070 1.00 . A A . 71 CYS O 1 1
12 6678 1 1 35 CYS SG S 22.269 30.336 27.422 1.00 . A A . 71 CYS SG 1 1
12 6679 1 1 36 VAL C C 24.257 33.266 25.116 1.00 . A A . 72 VAL C 1 1
12 6680 1 1 36 VAL CA C 24.140 32.218 23.992 1.00 . A A . 72 VAL CA 1 1
12 6681 1 1 36 VAL CB C 23.793 32.807 22.606 1.00 . A A . 72 VAL CB 1 1
12 6682 1 1 36 VAL CG1 C 23.636 31.726 21.526 1.00 . A A . 72 VAL CG1 1 1
12 6683 1 1 36 VAL CG2 C 22.538 33.686 22.627 1.00 . A A . 72 VAL CG2 1 1
12 6684 1 1 36 VAL H H 22.256 31.566 24.630 1.00 . A A . 72 VAL H 1 1
12 6685 1 1 36 VAL HA H 25.115 31.739 23.905 1.00 . A A . 72 VAL HA 1 1
12 6686 1 1 36 VAL HB H 24.629 33.432 22.307 1.00 . A A . 72 VAL HB 1 1
12 6687 1 1 36 VAL HG11 H 23.526 32.199 20.550 1.00 . A A . 72 VAL HG11 1 1
12 6688 1 1 36 VAL HG12 H 24.523 31.096 21.512 1.00 . A A . 72 VAL HG12 1 1
12 6689 1 1 36 VAL HG13 H 22.758 31.108 21.715 1.00 . A A . 72 VAL HG13 1 1
12 6690 1 1 36 VAL HG21 H 22.727 34.565 23.238 1.00 . A A . 72 VAL HG21 1 1
12 6691 1 1 36 VAL HG22 H 22.299 34.024 21.619 1.00 . A A . 72 VAL HG22 1 1
12 6692 1 1 36 VAL HG23 H 21.689 33.138 23.033 1.00 . A A . 72 VAL HG23 1 1
12 6693 1 1 36 VAL N N 23.158 31.206 24.364 1.00 . A A . 72 VAL N 1 1
12 6694 1 1 36 VAL O O 23.699 33.090 26.200 1.00 . A A . 72 VAL O 1 1
12 6695 1 1 37 TRP C C 24.021 36.028 26.436 1.00 . A A . 73 TRP C 1 1
12 6696 1 1 37 TRP CA C 25.293 35.396 25.854 1.00 . A A . 73 TRP CA 1 1
12 6697 1 1 37 TRP CB C 26.178 36.467 25.203 1.00 . A A . 73 TRP CB 1 1
12 6698 1 1 37 TRP CD1 C 27.935 35.984 23.430 1.00 . A A . 73 TRP CD1 1 1
12 6699 1 1 37 TRP CD2 C 28.593 35.399 25.491 1.00 . A A . 73 TRP CD2 1 1
12 6700 1 1 37 TRP CE2 C 29.670 35.084 24.612 1.00 . A A . 73 TRP CE2 1 1
12 6701 1 1 37 TRP CE3 C 28.770 35.098 26.861 1.00 . A A . 73 TRP CE3 1 1
12 6702 1 1 37 TRP CG C 27.508 35.979 24.716 1.00 . A A . 73 TRP CG 1 1
12 6703 1 1 37 TRP CH2 C 31.015 34.235 26.435 1.00 . A A . 73 TRP CH2 1 1
12 6704 1 1 37 TRP CZ2 C 30.866 34.512 25.063 1.00 . A A . 73 TRP CZ2 1 1
12 6705 1 1 37 TRP CZ3 C 29.964 34.524 27.327 1.00 . A A . 73 TRP CZ3 1 1
12 6706 1 1 37 TRP H H 25.445 34.441 23.968 1.00 . A A . 73 TRP H 1 1
12 6707 1 1 37 TRP HA H 25.849 34.948 26.673 1.00 . A A . 73 TRP HA 1 1
12 6708 1 1 37 TRP HB2 H 25.639 36.926 24.371 1.00 . A A . 73 TRP HB2 1 1
12 6709 1 1 37 TRP HB3 H 26.363 37.248 25.942 1.00 . A A . 73 TRP HB3 1 1
12 6710 1 1 37 TRP HD1 H 27.365 36.347 22.588 1.00 . A A . 73 TRP HD1 1 1
12 6711 1 1 37 TRP HE1 H 29.725 35.382 22.501 1.00 . A A . 73 TRP HE1 1 1
12 6712 1 1 37 TRP HE3 H 27.961 35.318 27.542 1.00 . A A . 73 TRP HE3 1 1
12 6713 1 1 37 TRP HH2 H 31.934 33.804 26.801 1.00 . A A . 73 TRP HH2 1 1
12 6714 1 1 37 TRP HZ2 H 31.666 34.287 24.373 1.00 . A A . 73 TRP HZ2 1 1
12 6715 1 1 37 TRP HZ3 H 30.078 34.298 28.377 1.00 . A A . 73 TRP HZ3 1 1
12 6716 1 1 37 TRP N N 25.011 34.347 24.875 1.00 . A A . 73 TRP N 1 1
12 6717 1 1 37 TRP NE1 N 29.209 35.462 23.366 1.00 . A A . 73 TRP NE1 1 1
12 6718 1 1 37 TRP O O 23.887 36.117 27.657 1.00 . A A . 73 TRP O 1 1
12 6719 1 1 38 LEU C C 20.668 36.208 25.401 1.00 . A A . 74 LEU C 1 1
12 6720 1 1 38 LEU CA C 21.829 37.092 25.882 1.00 . A A . 74 LEU CA 1 1
12 6721 1 1 38 LEU CB C 21.759 38.479 25.213 1.00 . A A . 74 LEU CB 1 1
12 6722 1 1 38 LEU CD1 C 23.976 39.513 26.050 1.00 . A A . 74 LEU CD1 1 1
12 6723 1 1 38 LEU CD2 C 22.092 40.959 25.294 1.00 . A A . 74 LEU CD2 1 1
12 6724 1 1 38 LEU CG C 22.446 39.631 25.980 1.00 . A A . 74 LEU CG 1 1
12 6725 1 1 38 LEU H H 23.329 36.321 24.586 1.00 . A A . 74 LEU H 1 1
12 6726 1 1 38 LEU HA H 21.736 37.221 26.962 1.00 . A A . 74 LEU HA 1 1
12 6727 1 1 38 LEU HB2 H 22.168 38.418 24.203 1.00 . A A . 74 LEU HB2 1 1
12 6728 1 1 38 LEU HB3 H 20.704 38.741 25.115 1.00 . A A . 74 LEU HB3 1 1
12 6729 1 1 38 LEU HD11 H 24.387 39.334 25.056 1.00 . A A . 74 LEU HD11 1 1
12 6730 1 1 38 LEU HD12 H 24.254 38.701 26.715 1.00 . A A . 74 LEU HD12 1 1
12 6731 1 1 38 LEU HD13 H 24.401 40.431 26.454 1.00 . A A . 74 LEU HD13 1 1
12 6732 1 1 38 LEU HD21 H 22.544 41.790 25.835 1.00 . A A . 74 LEU HD21 1 1
12 6733 1 1 38 LEU HD22 H 21.011 41.096 25.289 1.00 . A A . 74 LEU HD22 1 1
12 6734 1 1 38 LEU HD23 H 22.459 40.958 24.266 1.00 . A A . 74 LEU HD23 1 1
12 6735 1 1 38 LEU HG H 22.055 39.662 26.997 1.00 . A A . 74 LEU HG 1 1
12 6736 1 1 38 LEU N N 23.101 36.447 25.559 1.00 . A A . 74 LEU N 1 1
12 6737 1 1 38 LEU O O 20.735 35.626 24.319 1.00 . A A . 74 LEU O 1 1
12 6738 1 1 39 HIS C C 17.676 35.674 24.646 1.00 . A A . 75 HIS C 1 1
12 6739 1 1 39 HIS CA C 18.434 35.275 25.921 1.00 . A A . 75 HIS CA 1 1
12 6740 1 1 39 HIS CB C 17.508 35.227 27.144 1.00 . A A . 75 HIS CB 1 1
12 6741 1 1 39 HIS CD2 C 17.130 37.175 28.765 1.00 . A A . 75 HIS CD2 1 1
12 6742 1 1 39 HIS CE1 C 15.673 38.375 27.608 1.00 . A A . 75 HIS CE1 1 1
12 6743 1 1 39 HIS CG C 16.898 36.545 27.568 1.00 . A A . 75 HIS CG 1 1
12 6744 1 1 39 HIS H H 19.589 36.645 27.063 1.00 . A A . 75 HIS H 1 1
12 6745 1 1 39 HIS HA H 18.810 34.264 25.760 1.00 . A A . 75 HIS HA 1 1
12 6746 1 1 39 HIS HB2 H 16.700 34.525 26.934 1.00 . A A . 75 HIS HB2 1 1
12 6747 1 1 39 HIS HB3 H 18.075 34.828 27.984 1.00 . A A . 75 HIS HB3 1 1
12 6748 1 1 39 HIS HD1 H 15.652 37.077 25.927 1.00 . A A . 75 HIS HD1 1 1
12 6749 1 1 39 HIS HD2 H 17.778 36.842 29.556 1.00 . A A . 75 HIS HD2 1 1
12 6750 1 1 39 HIS HE1 H 14.988 39.157 27.318 1.00 . A A . 75 HIS HE1 1 1
12 6751 1 1 39 HIS HE2 H 16.295 38.990 29.520 1.00 . A A . 75 HIS HE2 1 1
12 6752 1 1 39 HIS N N 19.592 36.126 26.197 1.00 . A A . 75 HIS N 1 1
12 6753 1 1 39 HIS ND1 N 15.990 37.289 26.847 1.00 . A A . 75 HIS ND1 1 1
12 6754 1 1 39 HIS NE2 N 16.344 38.309 28.754 1.00 . A A . 75 HIS NE2 1 1
12 6755 1 1 39 HIS O O 17.104 34.750 24.021 1.00 . A A . 75 HIS O 1 1
12 6756 1 1 39 HIS OXT O 17.639 36.878 24.319 1.00 . A A . 75 HIS OXT 1 1
13 6757 1 1 1 LEU C C 30.150 26.133 13.846 1.00 . A A . 37 LEU C 1 1
13 6758 1 1 1 LEU CA C 29.593 26.122 12.417 1.00 . A A . 37 LEU CA 1 1
13 6759 1 1 1 LEU CB C 30.658 25.763 11.352 1.00 . A A . 37 LEU CB 1 1
13 6760 1 1 1 LEU CD1 C 33.035 26.245 12.169 1.00 . A A . 37 LEU CD1 1 1
13 6761 1 1 1 LEU CD2 C 32.420 26.743 9.813 1.00 . A A . 37 LEU CD2 1 1
13 6762 1 1 1 LEU CG C 31.889 26.702 11.255 1.00 . A A . 37 LEU CG 1 1
13 6763 1 1 1 LEU H1 H 29.515 28.140 12.049 1.00 . A A . 37 LEU H1 1 1
13 6764 1 1 1 LEU HA H 28.851 25.330 12.389 1.00 . A A . 37 LEU HA 1 1
13 6765 1 1 1 LEU HB2 H 31.007 24.735 11.526 1.00 . A A . 37 LEU HB2 1 1
13 6766 1 1 1 LEU HB3 H 30.149 25.755 10.383 1.00 . A A . 37 LEU HB3 1 1
13 6767 1 1 1 LEU HD11 H 33.854 26.956 12.093 1.00 . A A . 37 LEU HD11 1 1
13 6768 1 1 1 LEU HD12 H 33.377 25.257 11.855 1.00 . A A . 37 LEU HD12 1 1
13 6769 1 1 1 LEU HD13 H 32.708 26.190 13.204 1.00 . A A . 37 LEU HD13 1 1
13 6770 1 1 1 LEU HD21 H 31.632 27.104 9.156 1.00 . A A . 37 LEU HD21 1 1
13 6771 1 1 1 LEU HD22 H 32.734 25.746 9.495 1.00 . A A . 37 LEU HD22 1 1
13 6772 1 1 1 LEU HD23 H 33.269 27.420 9.753 1.00 . A A . 37 LEU HD23 1 1
13 6773 1 1 1 LEU HG H 31.585 27.714 11.534 1.00 . A A . 37 LEU HG 1 1
13 6774 1 1 1 LEU N N 28.878 27.366 12.058 1.00 . A A . 37 LEU N 1 1
13 6775 1 1 1 LEU O O 30.314 25.059 14.419 1.00 . A A . 37 LEU O 1 1
13 6776 1 1 2 THR C C 29.999 28.398 16.616 1.00 . A A . 38 THR C 1 1
13 6777 1 1 2 THR CA C 30.918 27.484 15.788 1.00 . A A . 38 THR CA 1 1
13 6778 1 1 2 THR CB C 32.387 27.966 15.760 1.00 . A A . 38 THR CB 1 1
13 6779 1 1 2 THR CG2 C 32.563 29.386 15.205 1.00 . A A . 38 THR CG2 1 1
13 6780 1 1 2 THR H H 30.266 28.163 13.901 1.00 . A A . 38 THR H 1 1
13 6781 1 1 2 THR HA H 30.905 26.511 16.278 1.00 . A A . 38 THR HA 1 1
13 6782 1 1 2 THR HB H 32.957 27.284 15.134 1.00 . A A . 38 THR HB 1 1
13 6783 1 1 2 THR HG1 H 33.867 28.196 17.000 1.00 . A A . 38 THR HG1 1 1
13 6784 1 1 2 THR HG21 H 32.030 30.107 15.826 1.00 . A A . 38 THR HG21 1 1
13 6785 1 1 2 THR HG22 H 32.187 29.438 14.186 1.00 . A A . 38 THR HG22 1 1
13 6786 1 1 2 THR HG23 H 33.621 29.647 15.195 1.00 . A A . 38 THR HG23 1 1
13 6787 1 1 2 THR N N 30.414 27.316 14.422 1.00 . A A . 38 THR N 1 1
13 6788 1 1 2 THR O O 29.170 29.132 16.073 1.00 . A A . 38 THR O 1 1
13 6789 1 1 2 THR OG1 O 32.947 27.906 17.060 1.00 . A A . 38 THR OG1 1 1
13 6790 1 1 3 GLY C C 29.751 28.779 20.325 1.00 . A A . 39 GLY C 1 1
13 6791 1 1 3 GLY CA C 29.389 29.148 18.894 1.00 . A A . 39 GLY CA 1 1
13 6792 1 1 3 GLY H H 30.871 27.742 18.312 1.00 . A A . 39 GLY H 1 1
13 6793 1 1 3 GLY HA2 H 29.608 30.204 18.739 1.00 . A A . 39 GLY HA2 1 1
13 6794 1 1 3 GLY HA3 H 28.323 28.985 18.727 1.00 . A A . 39 GLY HA3 1 1
13 6795 1 1 3 GLY N N 30.153 28.351 17.946 1.00 . A A . 39 GLY N 1 1
13 6796 1 1 3 GLY O O 30.564 29.461 20.949 1.00 . A A . 39 GLY O 1 1
13 6797 1 1 4 CYS C C 30.717 26.852 22.565 1.00 . A A . 40 CYS C 1 1
13 6798 1 1 4 CYS CA C 29.278 27.271 22.227 1.00 . A A . 40 CYS CA 1 1
13 6799 1 1 4 CYS CB C 28.274 26.152 22.530 1.00 . A A . 40 CYS CB 1 1
13 6800 1 1 4 CYS H H 28.500 27.186 20.257 1.00 . A A . 40 CYS H 1 1
13 6801 1 1 4 CYS HA H 29.031 28.113 22.874 1.00 . A A . 40 CYS HA 1 1
13 6802 1 1 4 CYS HB2 H 28.398 25.334 21.822 1.00 . A A . 40 CYS HB2 1 1
13 6803 1 1 4 CYS HB3 H 28.481 25.768 23.529 1.00 . A A . 40 CYS HB3 1 1
13 6804 1 1 4 CYS N N 29.132 27.712 20.842 1.00 . A A . 40 CYS N 1 1
13 6805 1 1 4 CYS O O 31.232 27.273 23.600 1.00 . A A . 40 CYS O 1 1
13 6806 1 1 4 CYS SG S 26.555 26.726 22.502 1.00 . A A . 40 CYS SG 1 1
13 6807 1 1 5 LYS C C 33.790 26.726 21.958 1.00 . A A . 41 LYS C 1 1
13 6808 1 1 5 LYS CA C 32.749 25.590 21.893 1.00 . A A . 41 LYS CA 1 1
13 6809 1 1 5 LYS CB C 33.116 24.609 20.764 1.00 . A A . 41 LYS CB 1 1
13 6810 1 1 5 LYS CD C 34.879 22.892 20.055 1.00 . A A . 41 LYS CD 1 1
13 6811 1 1 5 LYS CE C 35.957 23.819 19.471 1.00 . A A . 41 LYS CE 1 1
13 6812 1 1 5 LYS CG C 34.151 23.568 21.223 1.00 . A A . 41 LYS CG 1 1
13 6813 1 1 5 LYS H H 30.893 25.734 20.869 1.00 . A A . 41 LYS H 1 1
13 6814 1 1 5 LYS HA H 32.757 25.040 22.835 1.00 . A A . 41 LYS HA 1 1
13 6815 1 1 5 LYS HB2 H 32.226 24.069 20.442 1.00 . A A . 41 LYS HB2 1 1
13 6816 1 1 5 LYS HB3 H 33.503 25.171 19.911 1.00 . A A . 41 LYS HB3 1 1
13 6817 1 1 5 LYS HD2 H 35.355 21.985 20.435 1.00 . A A . 41 LYS HD2 1 1
13 6818 1 1 5 LYS HD3 H 34.165 22.613 19.279 1.00 . A A . 41 LYS HD3 1 1
13 6819 1 1 5 LYS HE2 H 35.485 24.731 19.106 1.00 . A A . 41 LYS HE2 1 1
13 6820 1 1 5 LYS HE3 H 36.656 24.099 20.262 1.00 . A A . 41 LYS HE3 1 1
13 6821 1 1 5 LYS HG2 H 34.904 24.026 21.865 1.00 . A A . 41 LYS HG2 1 1
13 6822 1 1 5 LYS HG3 H 33.633 22.806 21.806 1.00 . A A . 41 LYS HG3 1 1
13 6823 1 1 5 LYS HZ1 H 36.071 22.954 17.610 1.00 . A A . 41 LYS HZ1 1 1
13 6824 1 1 5 LYS HZ2 H 37.106 22.303 18.706 1.00 . A A . 41 LYS HZ2 1 1
13 6825 1 1 5 LYS HZ3 H 37.437 23.763 18.027 1.00 . A A . 41 LYS HZ3 1 1
13 6826 1 1 5 LYS N N 31.379 26.072 21.691 1.00 . A A . 41 LYS N 1 1
13 6827 1 1 5 LYS NZ N 36.698 23.165 18.375 1.00 . A A . 41 LYS NZ 1 1
13 6828 1 1 5 LYS O O 34.871 26.520 22.509 1.00 . A A . 41 LYS O 1 1
13 6829 1 1 6 GLY C C 34.707 29.645 22.758 1.00 . A A . 42 GLY C 1 1
13 6830 1 1 6 GLY CA C 34.360 29.072 21.376 1.00 . A A . 42 GLY CA 1 1
13 6831 1 1 6 GLY H H 32.559 28.022 20.986 1.00 . A A . 42 GLY H 1 1
13 6832 1 1 6 GLY HA2 H 35.281 28.779 20.872 1.00 . A A . 42 GLY HA2 1 1
13 6833 1 1 6 GLY HA3 H 33.895 29.863 20.789 1.00 . A A . 42 GLY HA3 1 1
13 6834 1 1 6 GLY N N 33.466 27.916 21.419 1.00 . A A . 42 GLY N 1 1
13 6835 1 1 6 GLY O O 35.730 30.319 22.885 1.00 . A A . 42 GLY O 1 1
13 6836 1 1 7 LYS C C 33.860 28.518 26.145 1.00 . A A . 43 LYS C 1 1
13 6837 1 1 7 LYS CA C 34.104 29.709 25.187 1.00 . A A . 43 LYS CA 1 1
13 6838 1 1 7 LYS CB C 33.254 30.936 25.573 1.00 . A A . 43 LYS CB 1 1
13 6839 1 1 7 LYS CD C 33.037 32.637 23.631 1.00 . A A . 43 LYS CD 1 1
13 6840 1 1 7 LYS CE C 31.650 33.250 23.855 1.00 . A A . 43 LYS CE 1 1
13 6841 1 1 7 LYS CG C 33.752 32.247 24.936 1.00 . A A . 43 LYS CG 1 1
13 6842 1 1 7 LYS H H 33.044 28.815 23.582 1.00 . A A . 43 LYS H 1 1
13 6843 1 1 7 LYS HA H 35.153 29.978 25.307 1.00 . A A . 43 LYS HA 1 1
13 6844 1 1 7 LYS HB2 H 32.206 30.767 25.320 1.00 . A A . 43 LYS HB2 1 1
13 6845 1 1 7 LYS HB3 H 33.317 31.061 26.652 1.00 . A A . 43 LYS HB3 1 1
13 6846 1 1 7 LYS HD2 H 33.652 33.368 23.101 1.00 . A A . 43 LYS HD2 1 1
13 6847 1 1 7 LYS HD3 H 32.936 31.765 22.987 1.00 . A A . 43 LYS HD3 1 1
13 6848 1 1 7 LYS HE2 H 31.175 33.393 22.882 1.00 . A A . 43 LYS HE2 1 1
13 6849 1 1 7 LYS HE3 H 31.047 32.559 24.441 1.00 . A A . 43 LYS HE3 1 1
13 6850 1 1 7 LYS HG2 H 33.630 33.054 25.659 1.00 . A A . 43 LYS HG2 1 1
13 6851 1 1 7 LYS HG3 H 34.820 32.167 24.732 1.00 . A A . 43 LYS HG3 1 1
13 6852 1 1 7 LYS HZ1 H 32.383 35.149 24.056 1.00 . A A . 43 LYS HZ1 1 1
13 6853 1 1 7 LYS HZ2 H 32.040 34.414 25.493 1.00 . A A . 43 LYS HZ2 1 1
13 6854 1 1 7 LYS HZ3 H 30.820 34.992 24.551 1.00 . A A . 43 LYS HZ3 1 1
13 6855 1 1 7 LYS N N 33.882 29.351 23.782 1.00 . A A . 43 LYS N 1 1
13 6856 1 1 7 LYS NZ N 31.729 34.551 24.542 1.00 . A A . 43 LYS NZ 1 1
13 6857 1 1 7 LYS O O 34.043 28.664 27.356 1.00 . A A . 43 LYS O 1 1
13 6858 1 1 8 GLY C C 31.881 25.571 26.291 1.00 . A A . 44 GLY C 1 1
13 6859 1 1 8 GLY CA C 33.331 26.079 26.331 1.00 . A A . 44 GLY CA 1 1
13 6860 1 1 8 GLY H H 33.355 27.287 24.612 1.00 . A A . 44 GLY H 1 1
13 6861 1 1 8 GLY HA2 H 34.017 25.362 25.877 1.00 . A A . 44 GLY HA2 1 1
13 6862 1 1 8 GLY HA3 H 33.605 26.184 27.379 1.00 . A A . 44 GLY HA3 1 1
13 6863 1 1 8 GLY N N 33.488 27.340 25.612 1.00 . A A . 44 GLY N 1 1
13 6864 1 1 8 GLY O O 31.658 24.379 26.059 1.00 . A A . 44 GLY O 1 1
13 6865 1 1 9 GLY C C 28.969 25.416 27.699 1.00 . A A . 45 GLY C 1 1
13 6866 1 1 9 GLY CA C 29.474 26.178 26.469 1.00 . A A . 45 GLY CA 1 1
13 6867 1 1 9 GLY H H 31.185 27.428 26.694 1.00 . A A . 45 GLY H 1 1
13 6868 1 1 9 GLY HA2 H 28.876 27.085 26.382 1.00 . A A . 45 GLY HA2 1 1
13 6869 1 1 9 GLY HA3 H 29.285 25.568 25.580 1.00 . A A . 45 GLY HA3 1 1
13 6870 1 1 9 GLY N N 30.908 26.475 26.515 1.00 . A A . 45 GLY N 1 1
13 6871 1 1 9 GLY O O 29.756 24.953 28.526 1.00 . A A . 45 GLY O 1 1
13 6872 1 1 10 GLU C C 25.787 23.742 28.248 1.00 . A A . 46 GLU C 1 1
13 6873 1 1 10 GLU CA C 26.982 24.482 28.847 1.00 . A A . 46 GLU CA 1 1
13 6874 1 1 10 GLU CB C 26.511 25.372 30.011 1.00 . A A . 46 GLU CB 1 1
13 6875 1 1 10 GLU CD C 27.191 26.669 32.083 1.00 . A A . 46 GLU CD 1 1
13 6876 1 1 10 GLU CG C 27.655 25.738 30.962 1.00 . A A . 46 GLU CG 1 1
13 6877 1 1 10 GLU H H 27.031 25.688 27.121 1.00 . A A . 46 GLU H 1 1
13 6878 1 1 10 GLU HA H 27.688 23.745 29.231 1.00 . A A . 46 GLU HA 1 1
13 6879 1 1 10 GLU HB2 H 26.052 26.279 29.622 1.00 . A A . 46 GLU HB2 1 1
13 6880 1 1 10 GLU HB3 H 25.762 24.826 30.586 1.00 . A A . 46 GLU HB3 1 1
13 6881 1 1 10 GLU HG2 H 28.053 24.817 31.391 1.00 . A A . 46 GLU HG2 1 1
13 6882 1 1 10 GLU HG3 H 28.446 26.235 30.402 1.00 . A A . 46 GLU HG3 1 1
13 6883 1 1 10 GLU N N 27.641 25.274 27.812 1.00 . A A . 46 GLU N 1 1
13 6884 1 1 10 GLU O O 24.979 24.333 27.530 1.00 . A A . 46 GLU O 1 1
13 6885 1 1 10 GLU OE1 O 26.345 26.236 32.898 1.00 . A A . 46 GLU OE1 1 1
13 6886 1 1 10 GLU OE2 O 27.698 27.811 32.125 1.00 . A A . 46 GLU OE2 1 1
13 6887 1 1 11 CYS C C 23.407 21.908 29.316 1.00 . A A . 47 CYS C 1 1
13 6888 1 1 11 CYS CA C 24.503 21.630 28.287 1.00 . A A . 47 CYS CA 1 1
13 6889 1 1 11 CYS CB C 24.866 20.143 28.260 1.00 . A A . 47 CYS CB 1 1
13 6890 1 1 11 CYS H H 26.365 22.062 29.209 1.00 . A A . 47 CYS H 1 1
13 6891 1 1 11 CYS HA H 24.144 21.892 27.290 1.00 . A A . 47 CYS HA 1 1
13 6892 1 1 11 CYS HB2 H 25.193 19.822 29.251 1.00 . A A . 47 CYS HB2 1 1
13 6893 1 1 11 CYS HB3 H 23.957 19.592 28.012 1.00 . A A . 47 CYS HB3 1 1
13 6894 1 1 11 CYS N N 25.664 22.455 28.597 1.00 . A A . 47 CYS N 1 1
13 6895 1 1 11 CYS O O 23.549 21.568 30.490 1.00 . A A . 47 CYS O 1 1
13 6896 1 1 11 CYS SG S 26.136 19.685 27.057 1.00 . A A . 47 CYS SG 1 1
13 6897 1 1 12 ASN C C 20.005 21.925 29.379 1.00 . A A . 48 ASN C 1 1
13 6898 1 1 12 ASN CA C 21.156 22.907 29.663 1.00 . A A . 48 ASN CA 1 1
13 6899 1 1 12 ASN CB C 20.729 24.343 29.310 1.00 . A A . 48 ASN CB 1 1
13 6900 1 1 12 ASN CG C 21.642 25.416 29.906 1.00 . A A . 48 ASN CG 1 1
13 6901 1 1 12 ASN H H 22.279 22.754 27.871 1.00 . A A . 48 ASN H 1 1
13 6902 1 1 12 ASN HA H 21.412 22.860 30.721 1.00 . A A . 48 ASN HA 1 1
13 6903 1 1 12 ASN HB2 H 20.700 24.456 28.227 1.00 . A A . 48 ASN HB2 1 1
13 6904 1 1 12 ASN HB3 H 19.720 24.514 29.682 1.00 . A A . 48 ASN HB3 1 1
13 6905 1 1 12 ASN HD21 H 23.447 26.317 29.727 1.00 . A A . 48 ASN HD21 1 1
13 6906 1 1 12 ASN HD22 H 23.164 24.995 28.611 1.00 . A A . 48 ASN HD22 1 1
13 6907 1 1 12 ASN N N 22.326 22.552 28.863 1.00 . A A . 48 ASN N 1 1
13 6908 1 1 12 ASN ND2 N 22.847 25.588 29.365 1.00 . A A . 48 ASN ND2 1 1
13 6909 1 1 12 ASN O O 19.949 21.347 28.289 1.00 . A A . 48 ASN O 1 1
13 6910 1 1 12 ASN OD1 O 21.251 26.105 30.845 1.00 . A A . 48 ASN OD1 1 1
13 6911 1 1 13 PRO C C 16.900 21.730 29.143 1.00 . A A . 49 PRO C 1 1
13 6912 1 1 13 PRO CA C 17.840 20.991 30.101 1.00 . A A . 49 PRO CA 1 1
13 6913 1 1 13 PRO CB C 17.213 20.818 31.490 1.00 . A A . 49 PRO CB 1 1
13 6914 1 1 13 PRO CD C 19.022 22.384 31.645 1.00 . A A . 49 PRO CD 1 1
13 6915 1 1 13 PRO CG C 17.645 22.080 32.234 1.00 . A A . 49 PRO CG 1 1
13 6916 1 1 13 PRO HA H 18.095 20.014 29.687 1.00 . A A . 49 PRO HA 1 1
13 6917 1 1 13 PRO HB2 H 17.646 19.947 31.980 1.00 . A A . 49 PRO HB2 1 1
13 6918 1 1 13 PRO HB3 H 16.125 20.725 31.448 1.00 . A A . 49 PRO HB3 1 1
13 6919 1 1 13 PRO HD2 H 19.173 23.464 31.593 1.00 . A A . 49 PRO HD2 1 1
13 6920 1 1 13 PRO HD3 H 19.791 21.931 32.265 1.00 . A A . 49 PRO HD3 1 1
13 6921 1 1 13 PRO HG2 H 16.956 22.894 32.002 1.00 . A A . 49 PRO HG2 1 1
13 6922 1 1 13 PRO HG3 H 17.696 21.917 33.309 1.00 . A A . 49 PRO HG3 1 1
13 6923 1 1 13 PRO N N 19.047 21.776 30.319 1.00 . A A . 49 PRO N 1 1
13 6924 1 1 13 PRO O O 16.860 22.960 29.130 1.00 . A A . 49 PRO O 1 1
13 6925 1 1 14 LEU C C 14.084 22.328 27.948 1.00 . A A . 50 LEU C 1 1
13 6926 1 1 14 LEU CA C 15.200 21.465 27.339 1.00 . A A . 50 LEU CA 1 1
13 6927 1 1 14 LEU CB C 14.585 20.267 26.599 1.00 . A A . 50 LEU CB 1 1
13 6928 1 1 14 LEU CD1 C 15.021 17.972 25.732 1.00 . A A . 50 LEU CD1 1 1
13 6929 1 1 14 LEU CD2 C 16.036 19.928 24.515 1.00 . A A . 50 LEU CD2 1 1
13 6930 1 1 14 LEU CG C 15.621 19.371 25.883 1.00 . A A . 50 LEU CG 1 1
13 6931 1 1 14 LEU H H 16.202 19.963 28.458 1.00 . A A . 50 LEU H 1 1
13 6932 1 1 14 LEU HA H 15.756 22.074 26.625 1.00 . A A . 50 LEU HA 1 1
13 6933 1 1 14 LEU HB2 H 14.042 19.677 27.340 1.00 . A A . 50 LEU HB2 1 1
13 6934 1 1 14 LEU HB3 H 13.854 20.624 25.871 1.00 . A A . 50 LEU HB3 1 1
13 6935 1 1 14 LEU HD11 H 14.825 17.568 26.728 1.00 . A A . 50 LEU HD11 1 1
13 6936 1 1 14 LEU HD12 H 15.713 17.318 25.203 1.00 . A A . 50 LEU HD12 1 1
13 6937 1 1 14 LEU HD13 H 14.083 18.036 25.181 1.00 . A A . 50 LEU HD13 1 1
13 6938 1 1 14 LEU HD21 H 15.239 19.781 23.788 1.00 . A A . 50 LEU HD21 1 1
13 6939 1 1 14 LEU HD22 H 16.945 19.431 24.166 1.00 . A A . 50 LEU HD22 1 1
13 6940 1 1 14 LEU HD23 H 16.237 20.993 24.596 1.00 . A A . 50 LEU HD23 1 1
13 6941 1 1 14 LEU HG H 16.521 19.279 26.493 1.00 . A A . 50 LEU HG 1 1
13 6942 1 1 14 LEU N N 16.127 20.967 28.361 1.00 . A A . 50 LEU N 1 1
13 6943 1 1 14 LEU O O 13.597 23.249 27.294 1.00 . A A . 50 LEU O 1 1
13 6944 1 1 15 ASP C C 13.211 24.321 30.167 1.00 . A A . 51 ASP C 1 1
13 6945 1 1 15 ASP CA C 12.789 22.846 30.018 1.00 . A A . 51 ASP CA 1 1
13 6946 1 1 15 ASP CB C 12.673 22.227 31.421 1.00 . A A . 51 ASP CB 1 1
13 6947 1 1 15 ASP CG C 12.252 20.758 31.413 1.00 . A A . 51 ASP CG 1 1
13 6948 1 1 15 ASP H H 14.120 21.216 29.619 1.00 . A A . 51 ASP H 1 1
13 6949 1 1 15 ASP HA H 11.809 22.810 29.540 1.00 . A A . 51 ASP HA 1 1
13 6950 1 1 15 ASP HB2 H 13.635 22.326 31.927 1.00 . A A . 51 ASP HB2 1 1
13 6951 1 1 15 ASP HB3 H 11.935 22.788 31.996 1.00 . A A . 51 ASP HB3 1 1
13 6952 1 1 15 ASP N N 13.721 22.054 29.211 1.00 . A A . 51 ASP N 1 1
13 6953 1 1 15 ASP O O 12.348 25.179 30.360 1.00 . A A . 51 ASP O 1 1
13 6954 1 1 15 ASP OD1 O 13.120 19.911 31.722 1.00 . A A . 51 ASP OD1 1 1
13 6955 1 1 15 ASP OD2 O 11.065 20.498 31.115 1.00 . A A . 51 ASP OD2 1 1
13 6956 1 1 16 ARG C C 14.833 26.768 28.930 1.00 . A A . 52 ARG C 1 1
13 6957 1 1 16 ARG CA C 15.081 25.963 30.207 1.00 . A A . 52 ARG CA 1 1
13 6958 1 1 16 ARG CB C 16.584 25.872 30.495 1.00 . A A . 52 ARG CB 1 1
13 6959 1 1 16 ARG CD C 16.780 27.463 32.462 1.00 . A A . 52 ARG CD 1 1
13 6960 1 1 16 ARG CG C 17.156 27.206 30.998 1.00 . A A . 52 ARG CG 1 1
13 6961 1 1 16 ARG CZ C 17.287 26.251 34.607 1.00 . A A . 52 ARG CZ 1 1
13 6962 1 1 16 ARG H H 15.174 23.869 29.911 1.00 . A A . 52 ARG H 1 1
13 6963 1 1 16 ARG HA H 14.608 26.468 31.051 1.00 . A A . 52 ARG HA 1 1
13 6964 1 1 16 ARG HB2 H 16.770 25.088 31.222 1.00 . A A . 52 ARG HB2 1 1
13 6965 1 1 16 ARG HB3 H 17.104 25.584 29.591 1.00 . A A . 52 ARG HB3 1 1
13 6966 1 1 16 ARG HD2 H 16.925 28.517 32.675 1.00 . A A . 52 ARG HD2 1 1
13 6967 1 1 16 ARG HD3 H 15.727 27.241 32.623 1.00 . A A . 52 ARG HD3 1 1
13 6968 1 1 16 ARG HE H 18.524 26.394 33.029 1.00 . A A . 52 ARG HE 1 1
13 6969 1 1 16 ARG HG2 H 18.243 27.190 30.904 1.00 . A A . 52 ARG HG2 1 1
13 6970 1 1 16 ARG HG3 H 16.783 28.023 30.378 1.00 . A A . 52 ARG HG3 1 1
13 6971 1 1 16 ARG HH11 H 15.457 27.147 34.678 1.00 . A A . 52 ARG HH11 1 1
13 6972 1 1 16 ARG HH12 H 15.919 26.271 36.118 1.00 . A A . 52 ARG HH12 1 1
13 6973 1 1 16 ARG HH21 H 17.943 25.207 36.229 1.00 . A A . 52 ARG HH21 1 1
13 6974 1 1 16 ARG HH22 H 19.039 25.251 34.862 1.00 . A A . 52 ARG HH22 1 1
13 6975 1 1 16 ARG N N 14.520 24.620 30.087 1.00 . A A . 52 ARG N 1 1
13 6976 1 1 16 ARG NE N 17.611 26.658 33.372 1.00 . A A . 52 ARG NE 1 1
13 6977 1 1 16 ARG NH1 N 16.124 26.576 35.177 1.00 . A A . 52 ARG NH1 1 1
13 6978 1 1 16 ARG NH2 N 18.155 25.502 35.285 1.00 . A A . 52 ARG NH2 1 1
13 6979 1 1 16 ARG O O 15.176 26.327 27.831 1.00 . A A . 52 ARG O 1 1
13 6980 1 1 17 GLN C C 15.337 29.745 27.771 1.00 . A A . 53 GLN C 1 1
13 6981 1 1 17 GLN CA C 14.060 28.938 28.030 1.00 . A A . 53 GLN CA 1 1
13 6982 1 1 17 GLN CB C 12.878 29.865 28.365 1.00 . A A . 53 GLN CB 1 1
13 6983 1 1 17 GLN CD C 10.366 30.047 28.594 1.00 . A A . 53 GLN CD 1 1
13 6984 1 1 17 GLN CG C 11.554 29.097 28.467 1.00 . A A . 53 GLN CG 1 1
13 6985 1 1 17 GLN H H 14.053 28.251 30.045 1.00 . A A . 53 GLN H 1 1
13 6986 1 1 17 GLN HA H 13.809 28.392 27.120 1.00 . A A . 53 GLN HA 1 1
13 6987 1 1 17 GLN HB2 H 13.068 30.384 29.306 1.00 . A A . 53 GLN HB2 1 1
13 6988 1 1 17 GLN HB3 H 12.787 30.609 27.571 1.00 . A A . 53 GLN HB3 1 1
13 6989 1 1 17 GLN HE21 H 9.002 31.086 27.515 1.00 . A A . 53 GLN HE21 1 1
13 6990 1 1 17 GLN HE22 H 10.136 30.135 26.573 1.00 . A A . 53 GLN HE22 1 1
13 6991 1 1 17 GLN HG2 H 11.425 28.480 27.577 1.00 . A A . 53 GLN HG2 1 1
13 6992 1 1 17 GLN HG3 H 11.581 28.441 29.338 1.00 . A A . 53 GLN HG3 1 1
13 6993 1 1 17 GLN N N 14.280 27.972 29.100 1.00 . A A . 53 GLN N 1 1
13 6994 1 1 17 GLN NE2 N 9.786 30.454 27.466 1.00 . A A . 53 GLN NE2 1 1
13 6995 1 1 17 GLN O O 15.690 30.630 28.550 1.00 . A A . 53 GLN O 1 1
13 6996 1 1 17 GLN OE1 O 9.968 30.412 29.698 1.00 . A A . 53 GLN OE1 1 1
13 6997 1 1 18 CYS C C 17.127 30.157 24.580 1.00 . A A . 54 CYS C 1 1
13 6998 1 1 18 CYS CA C 17.132 30.207 26.114 1.00 . A A . 54 CYS CA 1 1
13 6999 1 1 18 CYS CB C 18.457 29.683 26.682 1.00 . A A . 54 CYS CB 1 1
13 7000 1 1 18 CYS H H 15.676 28.676 26.086 1.00 . A A . 54 CYS H 1 1
13 7001 1 1 18 CYS HA H 17.018 31.246 26.419 1.00 . A A . 54 CYS HA 1 1
13 7002 1 1 18 CYS HB2 H 19.233 30.420 26.483 1.00 . A A . 54 CYS HB2 1 1
13 7003 1 1 18 CYS HB3 H 18.362 29.586 27.763 1.00 . A A . 54 CYS HB3 1 1
13 7004 1 1 18 CYS N N 16.017 29.434 26.660 1.00 . A A . 54 CYS N 1 1
13 7005 1 1 18 CYS O O 16.294 29.479 23.976 1.00 . A A . 54 CYS O 1 1
13 7006 1 1 18 CYS SG S 19.010 28.105 25.994 1.00 . A A . 54 CYS SG 1 1
13 7007 1 1 19 LYS C C 18.996 29.468 22.164 1.00 . A A . 55 LYS C 1 1
13 7008 1 1 19 LYS CA C 18.340 30.811 22.521 1.00 . A A . 55 LYS CA 1 1
13 7009 1 1 19 LYS CB C 19.222 32.002 22.117 1.00 . A A . 55 LYS CB 1 1
13 7010 1 1 19 LYS CD C 20.423 33.099 20.149 1.00 . A A . 55 LYS CD 1 1
13 7011 1 1 19 LYS CE C 21.663 32.325 19.682 1.00 . A A . 55 LYS CE 1 1
13 7012 1 1 19 LYS CG C 19.281 32.166 20.592 1.00 . A A . 55 LYS CG 1 1
13 7013 1 1 19 LYS H H 18.714 31.413 24.522 1.00 . A A . 55 LYS H 1 1
13 7014 1 1 19 LYS HA H 17.389 30.896 21.995 1.00 . A A . 55 LYS HA 1 1
13 7015 1 1 19 LYS HB2 H 18.820 32.919 22.550 1.00 . A A . 55 LYS HB2 1 1
13 7016 1 1 19 LYS HB3 H 20.224 31.851 22.511 1.00 . A A . 55 LYS HB3 1 1
13 7017 1 1 19 LYS HD2 H 20.080 33.688 19.299 1.00 . A A . 55 LYS HD2 1 1
13 7018 1 1 19 LYS HD3 H 20.684 33.793 20.948 1.00 . A A . 55 LYS HD3 1 1
13 7019 1 1 19 LYS HE2 H 21.358 31.658 18.875 1.00 . A A . 55 LYS HE2 1 1
13 7020 1 1 19 LYS HE3 H 22.394 33.030 19.281 1.00 . A A . 55 LYS HE3 1 1
13 7021 1 1 19 LYS HG2 H 19.407 31.193 20.116 1.00 . A A . 55 LYS HG2 1 1
13 7022 1 1 19 LYS HG3 H 18.327 32.579 20.263 1.00 . A A . 55 LYS HG3 1 1
13 7023 1 1 19 LYS HZ1 H 23.071 31.008 20.375 1.00 . A A . 55 LYS HZ1 1 1
13 7024 1 1 19 LYS HZ2 H 21.623 30.901 21.160 1.00 . A A . 55 LYS HZ2 1 1
13 7025 1 1 19 LYS HZ3 H 22.650 32.161 21.467 1.00 . A A . 55 LYS HZ3 1 1
13 7026 1 1 19 LYS N N 18.081 30.863 23.956 1.00 . A A . 55 LYS N 1 1
13 7027 1 1 19 LYS NZ N 22.298 31.537 20.754 1.00 . A A . 55 LYS NZ 1 1
13 7028 1 1 19 LYS O O 20.219 29.333 22.231 1.00 . A A . 55 LYS O 1 1
13 7029 1 1 20 GLU C C 19.333 27.210 20.027 1.00 . A A . 56 GLU C 1 1
13 7030 1 1 20 GLU CA C 18.624 27.150 21.389 1.00 . A A . 56 GLU CA 1 1
13 7031 1 1 20 GLU CB C 17.426 26.185 21.387 1.00 . A A . 56 GLU CB 1 1
13 7032 1 1 20 GLU CD C 16.768 23.681 21.203 1.00 . A A . 56 GLU CD 1 1
13 7033 1 1 20 GLU CG C 17.867 24.743 21.097 1.00 . A A . 56 GLU CG 1 1
13 7034 1 1 20 GLU H H 17.178 28.652 21.793 1.00 . A A . 56 GLU H 1 1
13 7035 1 1 20 GLU HA H 19.334 26.796 22.137 1.00 . A A . 56 GLU HA 1 1
13 7036 1 1 20 GLU HB2 H 16.963 26.217 22.375 1.00 . A A . 56 GLU HB2 1 1
13 7037 1 1 20 GLU HB3 H 16.693 26.501 20.643 1.00 . A A . 56 GLU HB3 1 1
13 7038 1 1 20 GLU HG2 H 18.265 24.694 20.085 1.00 . A A . 56 GLU HG2 1 1
13 7039 1 1 20 GLU HG3 H 18.669 24.484 21.785 1.00 . A A . 56 GLU HG3 1 1
13 7040 1 1 20 GLU N N 18.175 28.477 21.796 1.00 . A A . 56 GLU N 1 1
13 7041 1 1 20 GLU O O 18.805 27.763 19.061 1.00 . A A . 56 GLU O 1 1
13 7042 1 1 20 GLU OE1 O 16.976 22.590 20.665 1.00 . A A . 56 GLU OE1 1 1
13 7043 1 1 20 GLU OE2 O 15.715 23.973 21.846 1.00 . A A . 56 GLU OE2 1 1
13 7044 1 1 21 LEU C C 20.807 25.425 17.821 1.00 . A A . 57 LEU C 1 1
13 7045 1 1 21 LEU CA C 21.390 26.476 18.793 1.00 . A A . 57 LEU CA 1 1
13 7046 1 1 21 LEU CB C 22.812 26.109 19.277 1.00 . A A . 57 LEU CB 1 1
13 7047 1 1 21 LEU CD1 C 24.171 28.208 18.739 1.00 . A A . 57 LEU CD1 1 1
13 7048 1 1 21 LEU CD2 C 23.015 28.094 20.950 1.00 . A A . 57 LEU CD2 1 1
13 7049 1 1 21 LEU CG C 23.678 27.265 19.843 1.00 . A A . 57 LEU CG 1 1
13 7050 1 1 21 LEU H H 20.889 26.208 20.825 1.00 . A A . 57 LEU H 1 1
13 7051 1 1 21 LEU HA H 21.432 27.423 18.257 1.00 . A A . 57 LEU HA 1 1
13 7052 1 1 21 LEU HB2 H 22.731 25.335 20.042 1.00 . A A . 57 LEU HB2 1 1
13 7053 1 1 21 LEU HB3 H 23.363 25.670 18.447 1.00 . A A . 57 LEU HB3 1 1
13 7054 1 1 21 LEU HD11 H 24.788 28.994 19.175 1.00 . A A . 57 LEU HD11 1 1
13 7055 1 1 21 LEU HD12 H 23.326 28.660 18.220 1.00 . A A . 57 LEU HD12 1 1
13 7056 1 1 21 LEU HD13 H 24.781 27.654 18.026 1.00 . A A . 57 LEU HD13 1 1
13 7057 1 1 21 LEU HD21 H 22.180 28.664 20.544 1.00 . A A . 57 LEU HD21 1 1
13 7058 1 1 21 LEU HD22 H 23.744 28.789 21.367 1.00 . A A . 57 LEU HD22 1 1
13 7059 1 1 21 LEU HD23 H 22.663 27.437 21.745 1.00 . A A . 57 LEU HD23 1 1
13 7060 1 1 21 LEU HG H 24.561 26.812 20.289 1.00 . A A . 57 LEU HG 1 1
13 7061 1 1 21 LEU N N 20.535 26.622 19.974 1.00 . A A . 57 LEU N 1 1
13 7062 1 1 21 LEU O O 19.754 24.845 18.087 1.00 . A A . 57 LEU O 1 1
13 7063 1 1 22 GLN C C 22.034 23.068 15.449 1.00 . A A . 58 GLN C 1 1
13 7064 1 1 22 GLN CA C 21.034 24.206 15.675 1.00 . A A . 58 GLN CA 1 1
13 7065 1 1 22 GLN CB C 20.646 24.931 14.374 1.00 . A A . 58 GLN CB 1 1
13 7066 1 1 22 GLN CD C 21.373 26.399 12.414 1.00 . A A . 58 GLN CD 1 1
13 7067 1 1 22 GLN CG C 21.825 25.556 13.608 1.00 . A A . 58 GLN CG 1 1
13 7068 1 1 22 GLN H H 22.332 25.685 16.500 1.00 . A A . 58 GLN H 1 1
13 7069 1 1 22 GLN HA H 20.129 23.726 16.039 1.00 . A A . 58 GLN HA 1 1
13 7070 1 1 22 GLN HB2 H 20.144 24.218 13.718 1.00 . A A . 58 GLN HB2 1 1
13 7071 1 1 22 GLN HB3 H 19.936 25.719 14.623 1.00 . A A . 58 GLN HB3 1 1
13 7072 1 1 22 GLN HE21 H 21.773 28.108 11.401 1.00 . A A . 58 GLN HE21 1 1
13 7073 1 1 22 GLN HE22 H 22.774 27.825 12.814 1.00 . A A . 58 GLN HE22 1 1
13 7074 1 1 22 GLN HG2 H 22.393 26.187 14.289 1.00 . A A . 58 GLN HG2 1 1
13 7075 1 1 22 GLN HG3 H 22.480 24.767 13.238 1.00 . A A . 58 GLN HG3 1 1
13 7076 1 1 22 GLN N N 21.482 25.171 16.687 1.00 . A A . 58 GLN N 1 1
13 7077 1 1 22 GLN NE2 N 22.027 27.539 12.197 1.00 . A A . 58 GLN NE2 1 1
13 7078 1 1 22 GLN O O 21.614 21.921 15.295 1.00 . A A . 58 GLN O 1 1
13 7079 1 1 22 GLN OE1 O 20.460 26.030 11.680 1.00 . A A . 58 GLN OE1 1 1
13 7080 1 1 23 ALA C C 25.069 22.098 16.715 1.00 . A A . 59 ALA C 1 1
13 7081 1 1 23 ALA CA C 24.420 22.399 15.358 1.00 . A A . 59 ALA CA 1 1
13 7082 1 1 23 ALA CB C 25.457 22.936 14.367 1.00 . A A . 59 ALA CB 1 1
13 7083 1 1 23 ALA H H 23.584 24.347 15.609 1.00 . A A . 59 ALA H 1 1
13 7084 1 1 23 ALA HA H 24.028 21.465 14.953 1.00 . A A . 59 ALA HA 1 1
13 7085 1 1 23 ALA HB1 H 24.986 23.119 13.400 1.00 . A A . 59 ALA HB1 1 1
13 7086 1 1 23 ALA HB2 H 25.889 23.865 14.740 1.00 . A A . 59 ALA HB2 1 1
13 7087 1 1 23 ALA HB3 H 26.252 22.202 14.239 1.00 . A A . 59 ALA HB3 1 1
13 7088 1 1 23 ALA N N 23.337 23.373 15.485 1.00 . A A . 59 ALA N 1 1
13 7089 1 1 23 ALA O O 25.519 20.974 16.940 1.00 . A A . 59 ALA O 1 1
13 7090 1 1 24 GLU C C 24.551 22.464 19.973 1.00 . A A . 60 GLU C 1 1
13 7091 1 1 24 GLU CA C 25.616 22.956 18.978 1.00 . A A . 60 GLU CA 1 1
13 7092 1 1 24 GLU CB C 26.189 24.315 19.414 1.00 . A A . 60 GLU CB 1 1
13 7093 1 1 24 GLU CD C 28.743 24.077 19.310 1.00 . A A . 60 GLU CD 1 1
13 7094 1 1 24 GLU CG C 27.492 24.715 18.698 1.00 . A A . 60 GLU CG 1 1
13 7095 1 1 24 GLU H H 24.669 23.974 17.376 1.00 . A A . 60 GLU H 1 1
13 7096 1 1 24 GLU HA H 26.422 22.224 18.973 1.00 . A A . 60 GLU HA 1 1
13 7097 1 1 24 GLU HB2 H 25.448 25.079 19.201 1.00 . A A . 60 GLU HB2 1 1
13 7098 1 1 24 GLU HB3 H 26.363 24.313 20.488 1.00 . A A . 60 GLU HB3 1 1
13 7099 1 1 24 GLU HG2 H 27.434 24.463 17.638 1.00 . A A . 60 GLU HG2 1 1
13 7100 1 1 24 GLU HG3 H 27.590 25.800 18.771 1.00 . A A . 60 GLU HG3 1 1
13 7101 1 1 24 GLU N N 25.080 23.084 17.624 1.00 . A A . 60 GLU N 1 1
13 7102 1 1 24 GLU O O 24.907 21.965 21.040 1.00 . A A . 60 GLU O 1 1
13 7103 1 1 24 GLU OE1 O 28.737 22.848 19.544 1.00 . A A . 60 GLU OE1 1 1
13 7104 1 1 24 GLU OE2 O 29.706 24.838 19.546 1.00 . A A . 60 GLU OE2 1 1
13 7105 1 1 25 SER C C 22.262 20.389 20.261 1.00 . A A . 61 SER C 1 1
13 7106 1 1 25 SER CA C 22.174 21.917 20.364 1.00 . A A . 61 SER CA 1 1
13 7107 1 1 25 SER CB C 20.833 22.438 19.828 1.00 . A A . 61 SER CB 1 1
13 7108 1 1 25 SER H H 23.036 22.989 18.735 1.00 . A A . 61 SER H 1 1
13 7109 1 1 25 SER HA H 22.270 22.193 21.413 1.00 . A A . 61 SER HA 1 1
13 7110 1 1 25 SER HB2 H 20.786 23.511 20.022 1.00 . A A . 61 SER HB2 1 1
13 7111 1 1 25 SER HB3 H 20.801 22.277 18.749 1.00 . A A . 61 SER HB3 1 1
13 7112 1 1 25 SER HG H 18.893 22.187 20.216 1.00 . A A . 61 SER HG 1 1
13 7113 1 1 25 SER N N 23.259 22.551 19.618 1.00 . A A . 61 SER N 1 1
13 7114 1 1 25 SER O O 22.051 19.696 21.257 1.00 . A A . 61 SER O 1 1
13 7115 1 1 25 SER OG O 19.744 21.776 20.451 1.00 . A A . 61 SER OG 1 1
13 7116 1 1 26 ALA C C 24.073 17.857 19.457 1.00 . A A . 62 ALA C 1 1
13 7117 1 1 26 ALA CA C 22.806 18.452 18.807 1.00 . A A . 62 ALA CA 1 1
13 7118 1 1 26 ALA CB C 22.836 18.250 17.286 1.00 . A A . 62 ALA CB 1 1
13 7119 1 1 26 ALA H H 22.792 20.495 18.298 1.00 . A A . 62 ALA H 1 1
13 7120 1 1 26 ALA HA H 21.942 17.922 19.203 1.00 . A A . 62 ALA HA 1 1
13 7121 1 1 26 ALA HB1 H 21.924 18.647 16.839 1.00 . A A . 62 ALA HB1 1 1
13 7122 1 1 26 ALA HB2 H 23.696 18.761 16.849 1.00 . A A . 62 ALA HB2 1 1
13 7123 1 1 26 ALA HB3 H 22.902 17.185 17.067 1.00 . A A . 62 ALA HB3 1 1
13 7124 1 1 26 ALA N N 22.623 19.873 19.075 1.00 . A A . 62 ALA N 1 1
13 7125 1 1 26 ALA O O 24.218 16.633 19.472 1.00 . A A . 62 ALA O 1 1
13 7126 1 1 27 SER C C 26.232 17.385 21.700 1.00 . A A . 63 SER C 1 1
13 7127 1 1 27 SER CA C 26.296 18.312 20.479 1.00 . A A . 63 SER CA 1 1
13 7128 1 1 27 SER CB C 27.098 19.576 20.811 1.00 . A A . 63 SER CB 1 1
13 7129 1 1 27 SER H H 24.776 19.692 19.953 1.00 . A A . 63 SER H 1 1
13 7130 1 1 27 SER HA H 26.811 17.787 19.674 1.00 . A A . 63 SER HA 1 1
13 7131 1 1 27 SER HB2 H 27.034 20.283 19.982 1.00 . A A . 63 SER HB2 1 1
13 7132 1 1 27 SER HB3 H 26.689 20.044 21.706 1.00 . A A . 63 SER HB3 1 1
13 7133 1 1 27 SER HG H 28.869 19.120 20.172 1.00 . A A . 63 SER HG 1 1
13 7134 1 1 27 SER N N 24.978 18.702 19.983 1.00 . A A . 63 SER N 1 1
13 7135 1 1 27 SER O O 26.917 16.362 21.712 1.00 . A A . 63 SER O 1 1
13 7136 1 1 27 SER OG O 28.454 19.254 21.030 1.00 . A A . 63 SER OG 1 1
13 7137 1 1 28 CYS C C 24.510 15.660 23.826 1.00 . A A . 64 CYS C 1 1
13 7138 1 1 28 CYS CA C 25.321 16.962 23.961 1.00 . A A . 64 CYS CA 1 1
13 7139 1 1 28 CYS CB C 24.737 17.839 25.080 1.00 . A A . 64 CYS CB 1 1
13 7140 1 1 28 CYS H H 24.879 18.577 22.641 1.00 . A A . 64 CYS H 1 1
13 7141 1 1 28 CYS HA H 26.333 16.686 24.257 1.00 . A A . 64 CYS HA 1 1
13 7142 1 1 28 CYS HB2 H 24.702 18.877 24.754 1.00 . A A . 64 CYS HB2 1 1
13 7143 1 1 28 CYS HB3 H 23.713 17.532 25.293 1.00 . A A . 64 CYS HB3 1 1
13 7144 1 1 28 CYS N N 25.422 17.730 22.716 1.00 . A A . 64 CYS N 1 1
13 7145 1 1 28 CYS O O 24.489 14.857 24.761 1.00 . A A . 64 CYS O 1 1
13 7146 1 1 28 CYS SG S 25.708 17.744 26.609 1.00 . A A . 64 CYS SG 1 1
13 7147 1 1 29 GLY C C 21.523 14.599 22.775 1.00 . A A . 65 GLY C 1 1
13 7148 1 1 29 GLY CA C 22.979 14.316 22.401 1.00 . A A . 65 GLY CA 1 1
13 7149 1 1 29 GLY H H 23.928 16.154 21.955 1.00 . A A . 65 GLY H 1 1
13 7150 1 1 29 GLY HA2 H 23.031 14.091 21.337 1.00 . A A . 65 GLY HA2 1 1
13 7151 1 1 29 GLY HA3 H 23.327 13.442 22.951 1.00 . A A . 65 GLY HA3 1 1
13 7152 1 1 29 GLY N N 23.850 15.452 22.677 1.00 . A A . 65 GLY N 1 1
13 7153 1 1 29 GLY O O 21.205 15.617 23.396 1.00 . A A . 65 GLY O 1 1
13 7154 1 1 30 LYS C C 18.859 13.793 24.063 1.00 . A A . 66 LYS C 1 1
13 7155 1 1 30 LYS CA C 19.197 13.753 22.568 1.00 . A A . 66 LYS CA 1 1
13 7156 1 1 30 LYS CB C 18.490 12.571 21.880 1.00 . A A . 66 LYS CB 1 1
13 7157 1 1 30 LYS CD C 19.787 12.094 19.651 1.00 . A A . 66 LYS CD 1 1
13 7158 1 1 30 LYS CE C 20.011 10.602 19.930 1.00 . A A . 66 LYS CE 1 1
13 7159 1 1 30 LYS CG C 18.510 12.608 20.336 1.00 . A A . 66 LYS CG 1 1
13 7160 1 1 30 LYS H H 20.997 12.844 21.924 1.00 . A A . 66 LYS H 1 1
13 7161 1 1 30 LYS HA H 18.841 14.676 22.107 1.00 . A A . 66 LYS HA 1 1
13 7162 1 1 30 LYS HB2 H 18.902 11.631 22.249 1.00 . A A . 66 LYS HB2 1 1
13 7163 1 1 30 LYS HB3 H 17.443 12.601 22.187 1.00 . A A . 66 LYS HB3 1 1
13 7164 1 1 30 LYS HD2 H 19.682 12.242 18.576 1.00 . A A . 66 LYS HD2 1 1
13 7165 1 1 30 LYS HD3 H 20.653 12.666 19.976 1.00 . A A . 66 LYS HD3 1 1
13 7166 1 1 30 LYS HE2 H 20.101 10.446 21.006 1.00 . A A . 66 LYS HE2 1 1
13 7167 1 1 30 LYS HE3 H 19.153 10.029 19.574 1.00 . A A . 66 LYS HE3 1 1
13 7168 1 1 30 LYS HG2 H 17.685 11.998 19.970 1.00 . A A . 66 LYS HG2 1 1
13 7169 1 1 30 LYS HG3 H 18.317 13.630 20.009 1.00 . A A . 66 LYS HG3 1 1
13 7170 1 1 30 LYS HZ1 H 21.141 10.214 18.267 1.00 . A A . 66 LYS HZ1 1 1
13 7171 1 1 30 LYS HZ2 H 21.378 9.130 19.484 1.00 . A A . 66 LYS HZ2 1 1
13 7172 1 1 30 LYS HZ3 H 22.031 10.644 19.588 1.00 . A A . 66 LYS HZ3 1 1
13 7173 1 1 30 LYS N N 20.642 13.670 22.386 1.00 . A A . 66 LYS N 1 1
13 7174 1 1 30 LYS NZ N 21.232 10.109 19.269 1.00 . A A . 66 LYS NZ 1 1
13 7175 1 1 30 LYS O O 19.217 12.881 24.809 1.00 . A A . 66 LYS O 1 1
13 7176 1 1 31 GLY C C 18.312 16.456 26.427 1.00 . A A . 67 GLY C 1 1
13 7177 1 1 31 GLY CA C 17.778 15.135 25.861 1.00 . A A . 67 GLY CA 1 1
13 7178 1 1 31 GLY H H 17.937 15.569 23.797 1.00 . A A . 67 GLY H 1 1
13 7179 1 1 31 GLY HA2 H 16.689 15.163 25.894 1.00 . A A . 67 GLY HA2 1 1
13 7180 1 1 31 GLY HA3 H 18.110 14.326 26.512 1.00 . A A . 67 GLY HA3 1 1
13 7181 1 1 31 GLY N N 18.193 14.875 24.486 1.00 . A A . 67 GLY N 1 1
13 7182 1 1 31 GLY O O 17.819 16.892 27.465 1.00 . A A . 67 GLY O 1 1
13 7183 1 1 32 GLN C C 20.105 19.265 24.921 1.00 . A A . 68 GLN C 1 1
13 7184 1 1 32 GLN CA C 19.876 18.380 26.154 1.00 . A A . 68 GLN CA 1 1
13 7185 1 1 32 GLN CB C 21.206 18.140 26.894 1.00 . A A . 68 GLN CB 1 1
13 7186 1 1 32 GLN CD C 22.358 17.273 28.977 1.00 . A A . 68 GLN CD 1 1
13 7187 1 1 32 GLN CG C 21.021 17.502 28.274 1.00 . A A . 68 GLN CG 1 1
13 7188 1 1 32 GLN H H 19.656 16.686 24.916 1.00 . A A . 68 GLN H 1 1
13 7189 1 1 32 GLN HA H 19.194 18.910 26.821 1.00 . A A . 68 GLN HA 1 1
13 7190 1 1 32 GLN HB2 H 21.834 17.493 26.287 1.00 . A A . 68 GLN HB2 1 1
13 7191 1 1 32 GLN HB3 H 21.717 19.093 27.033 1.00 . A A . 68 GLN HB3 1 1
13 7192 1 1 32 GLN HE21 H 23.964 16.018 29.028 1.00 . A A . 68 GLN HE21 1 1
13 7193 1 1 32 GLN HE22 H 22.711 15.596 27.877 1.00 . A A . 68 GLN HE22 1 1
13 7194 1 1 32 GLN HG2 H 20.398 18.158 28.880 1.00 . A A . 68 GLN HG2 1 1
13 7195 1 1 32 GLN HG3 H 20.524 16.541 28.164 1.00 . A A . 68 GLN HG3 1 1
13 7196 1 1 32 GLN N N 19.284 17.100 25.761 1.00 . A A . 68 GLN N 1 1
13 7197 1 1 32 GLN NE2 N 23.071 16.213 28.596 1.00 . A A . 68 GLN NE2 1 1
13 7198 1 1 32 GLN O O 19.974 18.819 23.779 1.00 . A A . 68 GLN O 1 1
13 7199 1 1 32 GLN OE1 O 22.750 18.037 29.857 1.00 . A A . 68 GLN OE1 1 1
13 7200 1 1 33 LYS C C 21.800 22.562 24.719 1.00 . A A . 69 LYS C 1 1
13 7201 1 1 33 LYS CA C 20.786 21.542 24.172 1.00 . A A . 69 LYS CA 1 1
13 7202 1 1 33 LYS CB C 19.491 22.199 23.655 1.00 . A A . 69 LYS CB 1 1
13 7203 1 1 33 LYS CD C 18.888 23.857 25.550 1.00 . A A . 69 LYS CD 1 1
13 7204 1 1 33 LYS CE C 17.698 24.260 26.418 1.00 . A A . 69 LYS CE 1 1
13 7205 1 1 33 LYS CG C 18.459 22.668 24.693 1.00 . A A . 69 LYS CG 1 1
13 7206 1 1 33 LYS H H 20.554 20.814 26.144 1.00 . A A . 69 LYS H 1 1
13 7207 1 1 33 LYS HA H 21.249 21.035 23.329 1.00 . A A . 69 LYS HA 1 1
13 7208 1 1 33 LYS HB2 H 19.753 23.036 23.012 1.00 . A A . 69 LYS HB2 1 1
13 7209 1 1 33 LYS HB3 H 18.984 21.464 23.032 1.00 . A A . 69 LYS HB3 1 1
13 7210 1 1 33 LYS HD2 H 19.720 23.572 26.191 1.00 . A A . 69 LYS HD2 1 1
13 7211 1 1 33 LYS HD3 H 19.178 24.689 24.908 1.00 . A A . 69 LYS HD3 1 1
13 7212 1 1 33 LYS HE2 H 16.864 24.554 25.784 1.00 . A A . 69 LYS HE2 1 1
13 7213 1 1 33 LYS HE3 H 17.388 23.413 27.027 1.00 . A A . 69 LYS HE3 1 1
13 7214 1 1 33 LYS HG2 H 17.562 22.958 24.145 1.00 . A A . 69 LYS HG2 1 1
13 7215 1 1 33 LYS HG3 H 18.199 21.842 25.354 1.00 . A A . 69 LYS HG3 1 1
13 7216 1 1 33 LYS HZ1 H 18.394 26.144 26.751 1.00 . A A . 69 LYS HZ1 1 1
13 7217 1 1 33 LYS HZ2 H 18.730 25.087 27.971 1.00 . A A . 69 LYS HZ2 1 1
13 7218 1 1 33 LYS HZ3 H 17.201 25.682 27.787 1.00 . A A . 69 LYS HZ3 1 1
13 7219 1 1 33 LYS N N 20.464 20.531 25.177 1.00 . A A . 69 LYS N 1 1
13 7220 1 1 33 LYS NZ N 18.035 25.379 27.300 1.00 . A A . 69 LYS NZ 1 1
13 7221 1 1 33 LYS O O 22.125 22.534 25.905 1.00 . A A . 69 LYS O 1 1
13 7222 1 1 34 CYS C C 22.284 25.910 24.297 1.00 . A A . 70 CYS C 1 1
13 7223 1 1 34 CYS CA C 23.111 24.612 24.266 1.00 . A A . 70 CYS CA 1 1
13 7224 1 1 34 CYS CB C 24.329 24.744 23.333 1.00 . A A . 70 CYS CB 1 1
13 7225 1 1 34 CYS H H 21.942 23.466 22.909 1.00 . A A . 70 CYS H 1 1
13 7226 1 1 34 CYS HA H 23.492 24.430 25.272 1.00 . A A . 70 CYS HA 1 1
13 7227 1 1 34 CYS HB2 H 24.729 23.754 23.120 1.00 . A A . 70 CYS HB2 1 1
13 7228 1 1 34 CYS HB3 H 24.006 25.195 22.394 1.00 . A A . 70 CYS HB3 1 1
13 7229 1 1 34 CYS N N 22.275 23.480 23.862 1.00 . A A . 70 CYS N 1 1
13 7230 1 1 34 CYS O O 21.200 25.985 23.714 1.00 . A A . 70 CYS O 1 1
13 7231 1 1 34 CYS SG S 25.664 25.748 24.053 1.00 . A A . 70 CYS SG 1 1
13 7232 1 1 35 CYS C C 23.303 29.312 24.495 1.00 . A A . 71 CYS C 1 1
13 7233 1 1 35 CYS CA C 22.293 28.297 25.048 1.00 . A A . 71 CYS CA 1 1
13 7234 1 1 35 CYS CB C 21.938 28.587 26.515 1.00 . A A . 71 CYS CB 1 1
13 7235 1 1 35 CYS H H 23.735 26.799 25.389 1.00 . A A . 71 CYS H 1 1
13 7236 1 1 35 CYS HA H 21.386 28.375 24.448 1.00 . A A . 71 CYS HA 1 1
13 7237 1 1 35 CYS HB2 H 22.820 28.427 27.134 1.00 . A A . 71 CYS HB2 1 1
13 7238 1 1 35 CYS HB3 H 21.652 29.633 26.618 1.00 . A A . 71 CYS HB3 1 1
13 7239 1 1 35 CYS N N 22.832 26.942 24.953 1.00 . A A . 71 CYS N 1 1
13 7240 1 1 35 CYS O O 24.336 28.925 23.945 1.00 . A A . 71 CYS O 1 1
13 7241 1 1 35 CYS SG S 20.583 27.589 27.175 1.00 . A A . 71 CYS SG 1 1
13 7242 1 1 36 VAL C C 25.311 31.488 24.827 1.00 . A A . 72 VAL C 1 1
13 7243 1 1 36 VAL CA C 23.899 31.708 24.266 1.00 . A A . 72 VAL CA 1 1
13 7244 1 1 36 VAL CB C 23.347 33.089 24.688 1.00 . A A . 72 VAL CB 1 1
13 7245 1 1 36 VAL CG1 C 22.023 33.423 23.991 1.00 . A A . 72 VAL CG1 1 1
13 7246 1 1 36 VAL CG2 C 23.137 33.243 26.205 1.00 . A A . 72 VAL CG2 1 1
13 7247 1 1 36 VAL H H 22.113 30.867 25.043 1.00 . A A . 72 VAL H 1 1
13 7248 1 1 36 VAL HA H 23.980 31.704 23.180 1.00 . A A . 72 VAL HA 1 1
13 7249 1 1 36 VAL HB H 24.081 33.827 24.359 1.00 . A A . 72 VAL HB 1 1
13 7250 1 1 36 VAL HG11 H 21.237 32.752 24.337 1.00 . A A . 72 VAL HG11 1 1
13 7251 1 1 36 VAL HG12 H 21.733 34.448 24.225 1.00 . A A . 72 VAL HG12 1 1
13 7252 1 1 36 VAL HG13 H 22.137 33.339 22.913 1.00 . A A . 72 VAL HG13 1 1
13 7253 1 1 36 VAL HG21 H 22.428 32.500 26.570 1.00 . A A . 72 VAL HG21 1 1
13 7254 1 1 36 VAL HG22 H 24.081 33.129 26.733 1.00 . A A . 72 VAL HG22 1 1
13 7255 1 1 36 VAL HG23 H 22.748 34.239 26.423 1.00 . A A . 72 VAL HG23 1 1
13 7256 1 1 36 VAL N N 23.000 30.613 24.633 1.00 . A A . 72 VAL N 1 1
13 7257 1 1 36 VAL O O 25.491 31.130 25.992 1.00 . A A . 72 VAL O 1 1
13 7258 1 1 37 TRP C C 28.227 32.635 25.261 1.00 . A A . 73 TRP C 1 1
13 7259 1 1 37 TRP CA C 27.729 31.561 24.279 1.00 . A A . 73 TRP CA 1 1
13 7260 1 1 37 TRP CB C 28.516 31.574 22.961 1.00 . A A . 73 TRP CB 1 1
13 7261 1 1 37 TRP CD1 C 28.380 33.996 22.192 1.00 . A A . 73 TRP CD1 1 1
13 7262 1 1 37 TRP CD2 C 27.560 32.567 20.674 1.00 . A A . 73 TRP CD2 1 1
13 7263 1 1 37 TRP CE2 C 27.452 33.875 20.125 1.00 . A A . 73 TRP CE2 1 1
13 7264 1 1 37 TRP CE3 C 27.044 31.500 19.920 1.00 . A A . 73 TRP CE3 1 1
13 7265 1 1 37 TRP CG C 28.192 32.684 21.994 1.00 . A A . 73 TRP CG 1 1
13 7266 1 1 37 TRP CH2 C 26.383 33.018 18.126 1.00 . A A . 73 TRP CH2 1 1
13 7267 1 1 37 TRP CZ2 C 26.869 34.104 18.852 1.00 . A A . 73 TRP CZ2 1 1
13 7268 1 1 37 TRP CZ3 C 26.465 31.712 18.652 1.00 . A A . 73 TRP CZ3 1 1
13 7269 1 1 37 TRP H H 26.081 31.980 23.021 1.00 . A A . 73 TRP H 1 1
13 7270 1 1 37 TRP HA H 27.889 30.588 24.746 1.00 . A A . 73 TRP HA 1 1
13 7271 1 1 37 TRP HB2 H 29.582 31.593 23.180 1.00 . A A . 73 TRP HB2 1 1
13 7272 1 1 37 TRP HB3 H 28.322 30.627 22.455 1.00 . A A . 73 TRP HB3 1 1
13 7273 1 1 37 TRP HD1 H 28.783 34.450 23.086 1.00 . A A . 73 TRP HD1 1 1
13 7274 1 1 37 TRP HE1 H 28.021 35.717 21.014 1.00 . A A . 73 TRP HE1 1 1
13 7275 1 1 37 TRP HE3 H 27.084 30.500 20.328 1.00 . A A . 73 TRP HE3 1 1
13 7276 1 1 37 TRP HH2 H 25.933 33.181 17.154 1.00 . A A . 73 TRP HH2 1 1
13 7277 1 1 37 TRP HZ2 H 26.799 35.109 18.465 1.00 . A A . 73 TRP HZ2 1 1
13 7278 1 1 37 TRP HZ3 H 26.081 30.881 18.085 1.00 . A A . 73 TRP HZ3 1 1
13 7279 1 1 37 TRP N N 26.311 31.695 23.963 1.00 . A A . 73 TRP N 1 1
13 7280 1 1 37 TRP NE1 N 27.961 34.711 21.079 1.00 . A A . 73 TRP NE1 1 1
13 7281 1 1 37 TRP O O 29.201 32.395 25.974 1.00 . A A . 73 TRP O 1 1
13 7282 1 1 38 LEU C C 27.330 34.482 27.693 1.00 . A A . 74 LEU C 1 1
13 7283 1 1 38 LEU CA C 27.786 34.871 26.276 1.00 . A A . 74 LEU CA 1 1
13 7284 1 1 38 LEU CB C 27.095 36.158 25.767 1.00 . A A . 74 LEU CB 1 1
13 7285 1 1 38 LEU CD1 C 24.927 36.769 27.004 1.00 . A A . 74 LEU CD1 1 1
13 7286 1 1 38 LEU CD2 C 24.989 36.811 24.503 1.00 . A A . 74 LEU CD2 1 1
13 7287 1 1 38 LEU CG C 25.545 36.117 25.758 1.00 . A A . 74 LEU CG 1 1
13 7288 1 1 38 LEU H H 26.759 33.894 24.692 1.00 . A A . 74 LEU H 1 1
13 7289 1 1 38 LEU HA H 28.862 35.055 26.309 1.00 . A A . 74 LEU HA 1 1
13 7290 1 1 38 LEU HB2 H 27.434 37.007 26.364 1.00 . A A . 74 LEU HB2 1 1
13 7291 1 1 38 LEU HB3 H 27.451 36.332 24.749 1.00 . A A . 74 LEU HB3 1 1
13 7292 1 1 38 LEU HD11 H 23.838 36.728 26.931 1.00 . A A . 74 LEU HD11 1 1
13 7293 1 1 38 LEU HD12 H 25.247 37.812 27.070 1.00 . A A . 74 LEU HD12 1 1
13 7294 1 1 38 LEU HD13 H 25.230 36.235 27.905 1.00 . A A . 74 LEU HD13 1 1
13 7295 1 1 38 LEU HD21 H 23.898 36.753 24.500 1.00 . A A . 74 LEU HD21 1 1
13 7296 1 1 38 LEU HD22 H 25.369 36.303 23.614 1.00 . A A . 74 LEU HD22 1 1
13 7297 1 1 38 LEU HD23 H 25.293 37.862 24.486 1.00 . A A . 74 LEU HD23 1 1
13 7298 1 1 38 LEU HG H 25.226 35.078 25.730 1.00 . A A . 74 LEU HG 1 1
13 7299 1 1 38 LEU N N 27.544 33.789 25.321 1.00 . A A . 74 LEU N 1 1
13 7300 1 1 38 LEU O O 26.631 33.483 27.878 1.00 . A A . 74 LEU O 1 1
13 7301 1 1 39 HIS C C 26.507 36.302 30.589 1.00 . A A . 75 HIS C 1 1
13 7302 1 1 39 HIS CA C 27.351 35.124 30.093 1.00 . A A . 75 HIS CA 1 1
13 7303 1 1 39 HIS CB C 28.623 34.925 30.927 1.00 . A A . 75 HIS CB 1 1
13 7304 1 1 39 HIS CD2 C 28.762 35.397 33.443 1.00 . A A . 75 HIS CD2 1 1
13 7305 1 1 39 HIS CE1 C 27.568 33.698 34.212 1.00 . A A . 75 HIS CE1 1 1
13 7306 1 1 39 HIS CG C 28.335 34.648 32.382 1.00 . A A . 75 HIS CG 1 1
13 7307 1 1 39 HIS H H 28.268 36.116 28.460 1.00 . A A . 75 HIS H 1 1
13 7308 1 1 39 HIS HA H 26.748 34.221 30.199 1.00 . A A . 75 HIS HA 1 1
13 7309 1 1 39 HIS HB2 H 29.187 34.084 30.523 1.00 . A A . 75 HIS HB2 1 1
13 7310 1 1 39 HIS HB3 H 29.250 35.813 30.848 1.00 . A A . 75 HIS HB3 1 1
13 7311 1 1 39 HIS HD1 H 27.128 32.875 32.327 1.00 . A A . 75 HIS HD1 1 1
13 7312 1 1 39 HIS HD2 H 29.365 36.293 33.398 1.00 . A A . 75 HIS HD2 1 1
13 7313 1 1 39 HIS HE1 H 27.059 33.021 34.883 1.00 . A A . 75 HIS HE1 1 1
13 7314 1 1 39 HIS HE2 H 28.405 35.099 35.536 1.00 . A A . 75 HIS HE2 1 1
13 7315 1 1 39 HIS N N 27.703 35.306 28.685 1.00 . A A . 75 HIS N 1 1
13 7316 1 1 39 HIS ND1 N 27.588 33.593 32.872 1.00 . A A . 75 HIS ND1 1 1
13 7317 1 1 39 HIS NE2 N 28.272 34.786 34.581 1.00 . A A . 75 HIS NE2 1 1
13 7318 1 1 39 HIS O O 27.036 37.435 30.628 1.00 . A A . 75 HIS O 1 1
13 7319 1 1 39 HIS OXT O 25.322 36.057 30.903 1.00 . A A . 75 HIS OXT 1 1
14 7320 1 1 1 LEU C C 24.331 34.186 15.049 1.00 . A A . 37 LEU C 1 1
14 7321 1 1 1 LEU CA C 24.349 35.697 14.819 1.00 . A A . 37 LEU CA 1 1
14 7322 1 1 1 LEU CB C 25.631 36.376 15.324 1.00 . A A . 37 LEU CB 1 1
14 7323 1 1 1 LEU CD1 C 27.851 37.155 14.386 1.00 . A A . 37 LEU CD1 1 1
14 7324 1 1 1 LEU CD2 C 27.665 34.820 15.248 1.00 . A A . 37 LEU CD2 1 1
14 7325 1 1 1 LEU CG C 26.899 35.954 14.537 1.00 . A A . 37 LEU CG 1 1
14 7326 1 1 1 LEU H1 H 23.198 36.181 16.447 1.00 . A A . 37 LEU H1 1 1
14 7327 1 1 1 LEU HA H 24.281 35.871 13.748 1.00 . A A . 37 LEU HA 1 1
14 7328 1 1 1 LEU HB2 H 25.482 37.445 15.194 1.00 . A A . 37 LEU HB2 1 1
14 7329 1 1 1 LEU HB3 H 25.767 36.177 16.387 1.00 . A A . 37 LEU HB3 1 1
14 7330 1 1 1 LEU HD11 H 28.125 37.541 15.380 1.00 . A A . 37 LEU HD11 1 1
14 7331 1 1 1 LEU HD12 H 27.356 37.944 13.802 1.00 . A A . 37 LEU HD12 1 1
14 7332 1 1 1 LEU HD13 H 28.756 36.831 13.853 1.00 . A A . 37 LEU HD13 1 1
14 7333 1 1 1 LEU HD21 H 28.509 34.498 14.620 1.00 . A A . 37 LEU HD21 1 1
14 7334 1 1 1 LEU HD22 H 26.997 33.969 15.415 1.00 . A A . 37 LEU HD22 1 1
14 7335 1 1 1 LEU HD23 H 28.047 35.182 16.213 1.00 . A A . 37 LEU HD23 1 1
14 7336 1 1 1 LEU HG H 26.613 35.618 13.534 1.00 . A A . 37 LEU HG 1 1
14 7337 1 1 1 LEU N N 23.156 36.305 15.448 1.00 . A A . 37 LEU N 1 1
14 7338 1 1 1 LEU O O 24.302 33.711 16.184 1.00 . A A . 37 LEU O 1 1
14 7339 1 1 2 THR C C 25.615 31.365 14.288 1.00 . A A . 38 THR C 1 1
14 7340 1 1 2 THR CA C 24.261 31.971 13.915 1.00 . A A . 38 THR CA 1 1
14 7341 1 1 2 THR CB C 23.834 31.506 12.504 1.00 . A A . 38 THR CB 1 1
14 7342 1 1 2 THR CG2 C 23.567 29.993 12.428 1.00 . A A . 38 THR CG2 1 1
14 7343 1 1 2 THR H H 24.377 33.901 13.053 1.00 . A A . 38 THR H 1 1
14 7344 1 1 2 THR HA H 23.508 31.648 14.627 1.00 . A A . 38 THR HA 1 1
14 7345 1 1 2 THR HB H 24.632 31.754 11.807 1.00 . A A . 38 THR HB 1 1
14 7346 1 1 2 THR HG1 H 22.461 31.923 11.182 1.00 . A A . 38 THR HG1 1 1
14 7347 1 1 2 THR HG21 H 22.815 29.717 13.166 1.00 . A A . 38 THR HG21 1 1
14 7348 1 1 2 THR HG22 H 24.483 29.433 12.616 1.00 . A A . 38 THR HG22 1 1
14 7349 1 1 2 THR HG23 H 23.206 29.726 11.434 1.00 . A A . 38 THR HG23 1 1
14 7350 1 1 2 THR N N 24.330 33.436 13.943 1.00 . A A . 38 THR N 1 1
14 7351 1 1 2 THR O O 26.656 31.875 13.893 1.00 . A A . 38 THR O 1 1
14 7352 1 1 2 THR OG1 O 22.654 32.170 12.101 1.00 . A A . 38 THR OG1 1 1
14 7353 1 1 3 GLY C C 26.923 29.544 16.969 1.00 . A A . 39 GLY C 1 1
14 7354 1 1 3 GLY CA C 26.699 29.457 15.459 1.00 . A A . 39 GLY CA 1 1
14 7355 1 1 3 GLY H H 24.667 29.902 15.276 1.00 . A A . 39 GLY H 1 1
14 7356 1 1 3 GLY HA2 H 26.506 28.422 15.184 1.00 . A A . 39 GLY HA2 1 1
14 7357 1 1 3 GLY HA3 H 27.600 29.782 14.946 1.00 . A A . 39 GLY HA3 1 1
14 7358 1 1 3 GLY N N 25.567 30.249 15.019 1.00 . A A . 39 GLY N 1 1
14 7359 1 1 3 GLY O O 26.459 30.476 17.630 1.00 . A A . 39 GLY O 1 1
14 7360 1 1 4 CYS C C 29.583 28.045 18.952 1.00 . A A . 40 CYS C 1 1
14 7361 1 1 4 CYS CA C 28.090 28.409 18.873 1.00 . A A . 40 CYS CA 1 1
14 7362 1 1 4 CYS CB C 27.178 27.372 19.553 1.00 . A A . 40 CYS CB 1 1
14 7363 1 1 4 CYS H H 27.946 27.843 16.819 1.00 . A A . 40 CYS H 1 1
14 7364 1 1 4 CYS HA H 27.958 29.364 19.387 1.00 . A A . 40 CYS HA 1 1
14 7365 1 1 4 CYS HB2 H 27.249 26.416 19.030 1.00 . A A . 40 CYS HB2 1 1
14 7366 1 1 4 CYS HB3 H 27.528 27.226 20.574 1.00 . A A . 40 CYS HB3 1 1
14 7367 1 1 4 CYS N N 27.668 28.557 17.477 1.00 . A A . 40 CYS N 1 1
14 7368 1 1 4 CYS O O 30.241 27.874 17.924 1.00 . A A . 40 CYS O 1 1
14 7369 1 1 4 CYS SG S 25.431 27.873 19.633 1.00 . A A . 40 CYS SG 1 1
14 7370 1 1 5 LYS C C 31.695 26.476 21.508 1.00 . A A . 41 LYS C 1 1
14 7371 1 1 5 LYS CA C 31.523 27.575 20.444 1.00 . A A . 41 LYS CA 1 1
14 7372 1 1 5 LYS CB C 32.340 28.819 20.847 1.00 . A A . 41 LYS CB 1 1
14 7373 1 1 5 LYS CD C 33.778 30.749 19.991 1.00 . A A . 41 LYS CD 1 1
14 7374 1 1 5 LYS CE C 33.236 31.911 20.831 1.00 . A A . 41 LYS CE 1 1
14 7375 1 1 5 LYS CG C 32.712 29.697 19.637 1.00 . A A . 41 LYS CG 1 1
14 7376 1 1 5 LYS H H 29.524 28.106 20.980 1.00 . A A . 41 LYS H 1 1
14 7377 1 1 5 LYS HA H 31.968 27.175 19.529 1.00 . A A . 41 LYS HA 1 1
14 7378 1 1 5 LYS HB2 H 31.778 29.402 21.579 1.00 . A A . 41 LYS HB2 1 1
14 7379 1 1 5 LYS HB3 H 33.268 28.485 21.321 1.00 . A A . 41 LYS HB3 1 1
14 7380 1 1 5 LYS HD2 H 34.577 30.258 20.546 1.00 . A A . 41 LYS HD2 1 1
14 7381 1 1 5 LYS HD3 H 34.217 31.146 19.076 1.00 . A A . 41 LYS HD3 1 1
14 7382 1 1 5 LYS HE2 H 32.533 31.525 21.568 1.00 . A A . 41 LYS HE2 1 1
14 7383 1 1 5 LYS HE3 H 34.064 32.383 21.361 1.00 . A A . 41 LYS HE3 1 1
14 7384 1 1 5 LYS HG2 H 33.124 29.055 18.858 1.00 . A A . 41 LYS HG2 1 1
14 7385 1 1 5 LYS HG3 H 31.814 30.177 19.242 1.00 . A A . 41 LYS HG3 1 1
14 7386 1 1 5 LYS HZ1 H 32.209 33.675 20.569 1.00 . A A . 41 LYS HZ1 1 1
14 7387 1 1 5 LYS HZ2 H 31.836 32.514 19.450 1.00 . A A . 41 LYS HZ2 1 1
14 7388 1 1 5 LYS HZ3 H 33.265 33.328 19.359 1.00 . A A . 41 LYS HZ3 1 1
14 7389 1 1 5 LYS N N 30.120 27.940 20.180 1.00 . A A . 41 LYS N 1 1
14 7390 1 1 5 LYS NZ N 32.581 32.932 19.992 1.00 . A A . 41 LYS NZ 1 1
14 7391 1 1 5 LYS O O 32.743 25.832 21.537 1.00 . A A . 41 LYS O 1 1
14 7392 1 1 6 GLY C C 31.460 25.437 24.629 1.00 . A A . 42 GLY C 1 1
14 7393 1 1 6 GLY CA C 30.670 25.161 23.345 1.00 . A A . 42 GLY CA 1 1
14 7394 1 1 6 GLY H H 29.845 26.797 22.289 1.00 . A A . 42 GLY H 1 1
14 7395 1 1 6 GLY HA2 H 29.633 24.973 23.618 1.00 . A A . 42 GLY HA2 1 1
14 7396 1 1 6 GLY HA3 H 31.067 24.255 22.890 1.00 . A A . 42 GLY HA3 1 1
14 7397 1 1 6 GLY N N 30.685 26.237 22.358 1.00 . A A . 42 GLY N 1 1
14 7398 1 1 6 GLY O O 31.498 24.563 25.490 1.00 . A A . 42 GLY O 1 1
14 7399 1 1 7 LYS C C 31.962 28.066 26.745 1.00 . A A . 43 LYS C 1 1
14 7400 1 1 7 LYS CA C 32.808 27.056 25.963 1.00 . A A . 43 LYS CA 1 1
14 7401 1 1 7 LYS CB C 34.172 27.673 25.591 1.00 . A A . 43 LYS CB 1 1
14 7402 1 1 7 LYS CD C 35.125 25.861 24.022 1.00 . A A . 43 LYS CD 1 1
14 7403 1 1 7 LYS CE C 36.391 25.060 23.698 1.00 . A A . 43 LYS CE 1 1
14 7404 1 1 7 LYS CG C 35.294 26.661 25.327 1.00 . A A . 43 LYS CG 1 1
14 7405 1 1 7 LYS H H 32.042 27.275 24.005 1.00 . A A . 43 LYS H 1 1
14 7406 1 1 7 LYS HA H 32.985 26.201 26.615 1.00 . A A . 43 LYS HA 1 1
14 7407 1 1 7 LYS HB2 H 34.073 28.328 24.725 1.00 . A A . 43 LYS HB2 1 1
14 7408 1 1 7 LYS HB3 H 34.499 28.291 26.430 1.00 . A A . 43 LYS HB3 1 1
14 7409 1 1 7 LYS HD2 H 34.298 25.161 24.133 1.00 . A A . 43 LYS HD2 1 1
14 7410 1 1 7 LYS HD3 H 34.897 26.528 23.189 1.00 . A A . 43 LYS HD3 1 1
14 7411 1 1 7 LYS HE2 H 36.679 24.500 24.587 1.00 . A A . 43 LYS HE2 1 1
14 7412 1 1 7 LYS HE3 H 36.181 24.346 22.900 1.00 . A A . 43 LYS HE3 1 1
14 7413 1 1 7 LYS HG2 H 36.231 27.219 25.283 1.00 . A A . 43 LYS HG2 1 1
14 7414 1 1 7 LYS HG3 H 35.363 25.978 26.175 1.00 . A A . 43 LYS HG3 1 1
14 7415 1 1 7 LYS HZ1 H 37.731 26.598 23.978 1.00 . A A . 43 LYS HZ1 1 1
14 7416 1 1 7 LYS HZ2 H 37.229 26.436 22.426 1.00 . A A . 43 LYS HZ2 1 1
14 7417 1 1 7 LYS HZ3 H 38.323 25.372 23.053 1.00 . A A . 43 LYS HZ3 1 1
14 7418 1 1 7 LYS N N 32.081 26.621 24.770 1.00 . A A . 43 LYS N 1 1
14 7419 1 1 7 LYS NZ N 37.502 25.926 23.257 1.00 . A A . 43 LYS NZ 1 1
14 7420 1 1 7 LYS O O 31.636 27.817 27.906 1.00 . A A . 43 LYS O 1 1
14 7421 1 1 8 GLY C C 29.325 29.958 26.864 1.00 . A A . 44 GLY C 1 1
14 7422 1 1 8 GLY CA C 30.822 30.271 26.719 1.00 . A A . 44 GLY CA 1 1
14 7423 1 1 8 GLY H H 31.925 29.340 25.168 1.00 . A A . 44 GLY H 1 1
14 7424 1 1 8 GLY HA2 H 31.233 30.500 27.706 1.00 . A A . 44 GLY HA2 1 1
14 7425 1 1 8 GLY HA3 H 30.928 31.163 26.098 1.00 . A A . 44 GLY HA3 1 1
14 7426 1 1 8 GLY N N 31.603 29.194 26.115 1.00 . A A . 44 GLY N 1 1
14 7427 1 1 8 GLY O O 28.619 30.740 27.499 1.00 . A A . 44 GLY O 1 1
14 7428 1 1 9 GLY C C 27.440 26.827 26.560 1.00 . A A . 45 GLY C 1 1
14 7429 1 1 9 GLY CA C 27.485 28.349 26.418 1.00 . A A . 45 GLY CA 1 1
14 7430 1 1 9 GLY H H 29.498 28.249 25.795 1.00 . A A . 45 GLY H 1 1
14 7431 1 1 9 GLY HA2 H 27.013 28.793 27.293 1.00 . A A . 45 GLY HA2 1 1
14 7432 1 1 9 GLY HA3 H 26.924 28.643 25.534 1.00 . A A . 45 GLY HA3 1 1
14 7433 1 1 9 GLY N N 28.851 28.837 26.302 1.00 . A A . 45 GLY N 1 1
14 7434 1 1 9 GLY O O 28.464 26.147 26.451 1.00 . A A . 45 GLY O 1 1
14 7435 1 1 10 GLU C C 24.722 24.364 26.485 1.00 . A A . 46 GLU C 1 1
14 7436 1 1 10 GLU CA C 25.996 24.896 27.158 1.00 . A A . 46 GLU CA 1 1
14 7437 1 1 10 GLU CB C 25.904 24.725 28.687 1.00 . A A . 46 GLU CB 1 1
14 7438 1 1 10 GLU CD C 27.153 24.783 30.906 1.00 . A A . 46 GLU CD 1 1
14 7439 1 1 10 GLU CG C 27.227 25.039 29.402 1.00 . A A . 46 GLU CG 1 1
14 7440 1 1 10 GLU H H 25.446 26.928 26.888 1.00 . A A . 46 GLU H 1 1
14 7441 1 1 10 GLU HA H 26.828 24.290 26.802 1.00 . A A . 46 GLU HA 1 1
14 7442 1 1 10 GLU HB2 H 25.116 25.371 29.074 1.00 . A A . 46 GLU HB2 1 1
14 7443 1 1 10 GLU HB3 H 25.637 23.693 28.920 1.00 . A A . 46 GLU HB3 1 1
14 7444 1 1 10 GLU HG2 H 28.012 24.416 28.967 1.00 . A A . 46 GLU HG2 1 1
14 7445 1 1 10 GLU HG3 H 27.492 26.085 29.249 1.00 . A A . 46 GLU HG3 1 1
14 7446 1 1 10 GLU N N 26.238 26.303 26.831 1.00 . A A . 46 GLU N 1 1
14 7447 1 1 10 GLU O O 23.925 25.124 25.928 1.00 . A A . 46 GLU O 1 1
14 7448 1 1 10 GLU OE1 O 26.247 25.364 31.546 1.00 . A A . 46 GLU OE1 1 1
14 7449 1 1 10 GLU OE2 O 28.012 24.018 31.402 1.00 . A A . 46 GLU OE2 1 1
14 7450 1 1 11 CYS C C 22.257 22.445 27.206 1.00 . A A . 47 CYS C 1 1
14 7451 1 1 11 CYS CA C 23.359 22.307 26.148 1.00 . A A . 47 CYS CA 1 1
14 7452 1 1 11 CYS CB C 23.743 20.848 25.880 1.00 . A A . 47 CYS CB 1 1
14 7453 1 1 11 CYS H H 25.272 22.495 27.017 1.00 . A A . 47 CYS H 1 1
14 7454 1 1 11 CYS HA H 22.997 22.735 25.213 1.00 . A A . 47 CYS HA 1 1
14 7455 1 1 11 CYS HB2 H 24.215 20.437 26.773 1.00 . A A . 47 CYS HB2 1 1
14 7456 1 1 11 CYS HB3 H 22.836 20.270 25.683 1.00 . A A . 47 CYS HB3 1 1
14 7457 1 1 11 CYS N N 24.547 23.036 26.565 1.00 . A A . 47 CYS N 1 1
14 7458 1 1 11 CYS O O 22.036 21.549 28.017 1.00 . A A . 47 CYS O 1 1
14 7459 1 1 11 CYS SG S 24.862 20.640 24.475 1.00 . A A . 47 CYS SG 1 1
14 7460 1 1 12 ASN C C 19.193 23.267 27.750 1.00 . A A . 48 ASN C 1 1
14 7461 1 1 12 ASN CA C 20.514 23.962 28.122 1.00 . A A . 48 ASN CA 1 1
14 7462 1 1 12 ASN CB C 20.351 25.494 28.099 1.00 . A A . 48 ASN CB 1 1
14 7463 1 1 12 ASN CG C 21.420 26.186 28.952 1.00 . A A . 48 ASN CG 1 1
14 7464 1 1 12 ASN H H 21.814 24.260 26.465 1.00 . A A . 48 ASN H 1 1
14 7465 1 1 12 ASN HA H 20.800 23.649 29.127 1.00 . A A . 48 ASN HA 1 1
14 7466 1 1 12 ASN HB2 H 20.378 25.849 27.067 1.00 . A A . 48 ASN HB2 1 1
14 7467 1 1 12 ASN HB3 H 19.368 25.758 28.490 1.00 . A A . 48 ASN HB3 1 1
14 7468 1 1 12 ASN HD21 H 23.322 26.928 28.912 1.00 . A A . 48 ASN HD21 1 1
14 7469 1 1 12 ASN HD22 H 22.769 26.190 27.428 1.00 . A A . 48 ASN HD22 1 1
14 7470 1 1 12 ASN N N 21.585 23.601 27.196 1.00 . A A . 48 ASN N 1 1
14 7471 1 1 12 ASN ND2 N 22.593 26.462 28.384 1.00 . A A . 48 ASN ND2 1 1
14 7472 1 1 12 ASN O O 19.003 22.906 26.588 1.00 . A A . 48 ASN O 1 1
14 7473 1 1 12 ASN OD1 O 21.196 26.442 30.131 1.00 . A A . 48 ASN OD1 1 1
14 7474 1 1 13 PRO C C 16.107 23.497 27.569 1.00 . A A . 49 PRO C 1 1
14 7475 1 1 13 PRO CA C 16.939 22.551 28.445 1.00 . A A . 49 PRO CA 1 1
14 7476 1 1 13 PRO CB C 16.297 22.348 29.827 1.00 . A A . 49 PRO CB 1 1
14 7477 1 1 13 PRO CD C 18.361 23.518 30.107 1.00 . A A . 49 PRO CD 1 1
14 7478 1 1 13 PRO CG C 16.946 23.435 30.686 1.00 . A A . 49 PRO CG 1 1
14 7479 1 1 13 PRO HA H 17.040 21.594 27.940 1.00 . A A . 49 PRO HA 1 1
14 7480 1 1 13 PRO HB2 H 16.566 21.374 30.218 1.00 . A A . 49 PRO HB2 1 1
14 7481 1 1 13 PRO HB3 H 15.205 22.448 29.795 1.00 . A A . 49 PRO HB3 1 1
14 7482 1 1 13 PRO HD2 H 18.747 24.534 30.203 1.00 . A A . 49 PRO HD2 1 1
14 7483 1 1 13 PRO HD3 H 19.018 22.829 30.625 1.00 . A A . 49 PRO HD3 1 1
14 7484 1 1 13 PRO HG2 H 16.427 24.391 30.533 1.00 . A A . 49 PRO HG2 1 1
14 7485 1 1 13 PRO HG3 H 16.943 23.181 31.742 1.00 . A A . 49 PRO HG3 1 1
14 7486 1 1 13 PRO N N 18.253 23.120 28.707 1.00 . A A . 49 PRO N 1 1
14 7487 1 1 13 PRO O O 16.312 24.711 27.585 1.00 . A A . 49 PRO O 1 1
14 7488 1 1 14 LEU C C 13.358 24.639 26.639 1.00 . A A . 50 LEU C 1 1
14 7489 1 1 14 LEU CA C 14.263 23.646 25.911 1.00 . A A . 50 LEU CA 1 1
14 7490 1 1 14 LEU CB C 13.393 22.618 25.174 1.00 . A A . 50 LEU CB 1 1
14 7491 1 1 14 LEU CD1 C 13.324 20.421 23.982 1.00 . A A . 50 LEU CD1 1 1
14 7492 1 1 14 LEU CD2 C 14.753 22.288 23.057 1.00 . A A . 50 LEU CD2 1 1
14 7493 1 1 14 LEU CG C 14.214 21.620 24.329 1.00 . A A . 50 LEU CG 1 1
14 7494 1 1 14 LEU H H 15.022 21.936 26.884 1.00 . A A . 50 LEU H 1 1
14 7495 1 1 14 LEU HA H 14.879 24.202 25.186 1.00 . A A . 50 LEU HA 1 1
14 7496 1 1 14 LEU HB2 H 12.824 22.079 25.909 1.00 . A A . 50 LEU HB2 1 1
14 7497 1 1 14 LEU HB3 H 12.688 23.142 24.520 1.00 . A A . 50 LEU HB3 1 1
14 7498 1 1 14 LEU HD11 H 12.988 19.961 24.912 1.00 . A A . 50 LEU HD11 1 1
14 7499 1 1 14 LEU HD12 H 13.871 19.693 23.390 1.00 . A A . 50 LEU HD12 1 1
14 7500 1 1 14 LEU HD13 H 12.447 20.757 23.415 1.00 . A A . 50 LEU HD13 1 1
14 7501 1 1 14 LEU HD21 H 15.342 21.576 22.485 1.00 . A A . 50 LEU HD21 1 1
14 7502 1 1 14 LEU HD22 H 15.374 23.137 23.314 1.00 . A A . 50 LEU HD22 1 1
14 7503 1 1 14 LEU HD23 H 13.917 22.651 22.456 1.00 . A A . 50 LEU HD23 1 1
14 7504 1 1 14 LEU HG H 15.055 21.252 24.900 1.00 . A A . 50 LEU HG 1 1
14 7505 1 1 14 LEU N N 15.152 22.934 26.825 1.00 . A A . 50 LEU N 1 1
14 7506 1 1 14 LEU O O 13.027 25.696 26.102 1.00 . A A . 50 LEU O 1 1
14 7507 1 1 15 ASP C C 12.890 26.406 29.221 1.00 . A A . 51 ASP C 1 1
14 7508 1 1 15 ASP CA C 12.193 25.099 28.810 1.00 . A A . 51 ASP CA 1 1
14 7509 1 1 15 ASP CB C 11.874 24.229 30.037 1.00 . A A . 51 ASP CB 1 1
14 7510 1 1 15 ASP CG C 11.017 23.015 29.672 1.00 . A A . 51 ASP CG 1 1
14 7511 1 1 15 ASP H H 13.213 23.343 28.175 1.00 . A A . 51 ASP H 1 1
14 7512 1 1 15 ASP HA H 11.255 25.349 28.318 1.00 . A A . 51 ASP HA 1 1
14 7513 1 1 15 ASP HB2 H 12.808 23.902 30.501 1.00 . A A . 51 ASP HB2 1 1
14 7514 1 1 15 ASP HB3 H 11.329 24.828 30.758 1.00 . A A . 51 ASP HB3 1 1
14 7515 1 1 15 ASP N N 12.977 24.288 27.872 1.00 . A A . 51 ASP N 1 1
14 7516 1 1 15 ASP O O 12.210 27.311 29.704 1.00 . A A . 51 ASP O 1 1
14 7517 1 1 15 ASP OD1 O 11.598 21.948 29.372 1.00 . A A . 51 ASP OD1 1 1
14 7518 1 1 15 ASP OD2 O 9.778 23.181 29.681 1.00 . A A . 51 ASP OD2 1 1
14 7519 1 1 16 ARG C C 14.512 28.769 28.059 1.00 . A A . 52 ARG C 1 1
14 7520 1 1 16 ARG CA C 14.955 27.782 29.140 1.00 . A A . 52 ARG CA 1 1
14 7521 1 1 16 ARG CB C 16.462 27.510 29.002 1.00 . A A . 52 ARG CB 1 1
14 7522 1 1 16 ARG CD C 17.304 28.980 30.864 1.00 . A A . 52 ARG CD 1 1
14 7523 1 1 16 ARG CG C 17.341 28.706 29.356 1.00 . A A . 52 ARG CG 1 1
14 7524 1 1 16 ARG CZ C 18.742 31.017 31.226 1.00 . A A . 52 ARG CZ 1 1
14 7525 1 1 16 ARG H H 14.722 25.758 28.596 1.00 . A A . 52 ARG H 1 1
14 7526 1 1 16 ARG HA H 14.734 28.179 30.127 1.00 . A A . 52 ARG HA 1 1
14 7527 1 1 16 ARG HB2 H 16.747 26.690 29.653 1.00 . A A . 52 ARG HB2 1 1
14 7528 1 1 16 ARG HB3 H 16.698 27.217 27.977 1.00 . A A . 52 ARG HB3 1 1
14 7529 1 1 16 ARG HD2 H 16.421 29.557 31.126 1.00 . A A . 52 ARG HD2 1 1
14 7530 1 1 16 ARG HD3 H 17.235 28.020 31.382 1.00 . A A . 52 ARG HD3 1 1
14 7531 1 1 16 ARG HE H 19.248 29.102 31.670 1.00 . A A . 52 ARG HE 1 1
14 7532 1 1 16 ARG HG2 H 18.359 28.446 29.065 1.00 . A A . 52 ARG HG2 1 1
14 7533 1 1 16 ARG HG3 H 17.031 29.597 28.801 1.00 . A A . 52 ARG HG3 1 1
14 7534 1 1 16 ARG HH11 H 16.921 31.533 30.460 1.00 . A A . 52 ARG HH11 1 1
14 7535 1 1 16 ARG HH12 H 18.041 32.857 30.691 1.00 . A A . 52 ARG HH12 1 1
14 7536 1 1 16 ARG HH21 H 20.145 32.474 31.583 1.00 . A A . 52 ARG HH21 1 1
14 7537 1 1 16 ARG HH22 H 20.601 30.849 32.033 1.00 . A A . 52 ARG HH22 1 1
14 7538 1 1 16 ARG N N 14.206 26.539 28.987 1.00 . A A . 52 ARG N 1 1
14 7539 1 1 16 ARG NE N 18.513 29.691 31.308 1.00 . A A . 52 ARG NE 1 1
14 7540 1 1 16 ARG NH1 N 17.833 31.866 30.750 1.00 . A A . 52 ARG NH1 1 1
14 7541 1 1 16 ARG NH2 N 19.918 31.487 31.650 1.00 . A A . 52 ARG NH2 1 1
14 7542 1 1 16 ARG O O 14.515 28.433 26.872 1.00 . A A . 52 ARG O 1 1
14 7543 1 1 17 GLN C C 15.221 31.592 26.956 1.00 . A A . 53 GLN C 1 1
14 7544 1 1 17 GLN CA C 13.896 31.106 27.552 1.00 . A A . 53 GLN CA 1 1
14 7545 1 1 17 GLN CB C 13.131 32.248 28.240 1.00 . A A . 53 GLN CB 1 1
14 7546 1 1 17 GLN CD C 10.948 33.043 29.212 1.00 . A A . 53 GLN CD 1 1
14 7547 1 1 17 GLN CG C 11.744 31.829 28.723 1.00 . A A . 53 GLN CG 1 1
14 7548 1 1 17 GLN H H 14.211 30.195 29.461 1.00 . A A . 53 GLN H 1 1
14 7549 1 1 17 GLN HA H 13.285 30.723 26.738 1.00 . A A . 53 GLN HA 1 1
14 7550 1 1 17 GLN HB2 H 13.708 32.618 29.084 1.00 . A A . 53 GLN HB2 1 1
14 7551 1 1 17 GLN HB3 H 13.006 33.059 27.524 1.00 . A A . 53 GLN HB3 1 1
14 7552 1 1 17 GLN HE21 H 10.525 34.170 30.858 1.00 . A A . 53 GLN HE21 1 1
14 7553 1 1 17 GLN HE22 H 11.616 32.829 31.131 1.00 . A A . 53 GLN HE22 1 1
14 7554 1 1 17 GLN HG2 H 11.212 31.368 27.893 1.00 . A A . 53 GLN HG2 1 1
14 7555 1 1 17 GLN HG3 H 11.842 31.097 29.527 1.00 . A A . 53 GLN HG3 1 1
14 7556 1 1 17 GLN N N 14.171 29.999 28.469 1.00 . A A . 53 GLN N 1 1
14 7557 1 1 17 GLN NE2 N 11.044 33.375 30.502 1.00 . A A . 53 GLN NE2 1 1
14 7558 1 1 17 GLN O O 15.933 32.390 27.568 1.00 . A A . 53 GLN O 1 1
14 7559 1 1 17 GLN OE1 O 10.262 33.694 28.428 1.00 . A A . 53 GLN OE1 1 1
14 7560 1 1 18 CYS C C 16.589 30.986 23.550 1.00 . A A . 54 CYS C 1 1
14 7561 1 1 18 CYS CA C 16.764 31.369 25.024 1.00 . A A . 54 CYS CA 1 1
14 7562 1 1 18 CYS CB C 17.941 30.608 25.659 1.00 . A A . 54 CYS CB 1 1
14 7563 1 1 18 CYS H H 14.907 30.421 25.336 1.00 . A A . 54 CYS H 1 1
14 7564 1 1 18 CYS HA H 16.951 32.443 25.091 1.00 . A A . 54 CYS HA 1 1
14 7565 1 1 18 CYS HB2 H 17.850 30.686 26.742 1.00 . A A . 54 CYS HB2 1 1
14 7566 1 1 18 CYS HB3 H 17.877 29.555 25.393 1.00 . A A . 54 CYS HB3 1 1
14 7567 1 1 18 CYS N N 15.552 31.066 25.770 1.00 . A A . 54 CYS N 1 1
14 7568 1 1 18 CYS O O 15.579 30.404 23.155 1.00 . A A . 54 CYS O 1 1
14 7569 1 1 18 CYS SG S 19.585 31.230 25.246 1.00 . A A . 54 CYS SG 1 1
14 7570 1 1 19 LYS C C 17.747 29.377 21.185 1.00 . A A . 55 LYS C 1 1
14 7571 1 1 19 LYS CA C 17.711 30.906 21.334 1.00 . A A . 55 LYS CA 1 1
14 7572 1 1 19 LYS CB C 18.982 31.568 20.757 1.00 . A A . 55 LYS CB 1 1
14 7573 1 1 19 LYS CD C 18.029 32.470 18.494 1.00 . A A . 55 LYS CD 1 1
14 7574 1 1 19 LYS CE C 18.299 33.976 18.577 1.00 . A A . 55 LYS CE 1 1
14 7575 1 1 19 LYS CG C 19.084 31.612 19.221 1.00 . A A . 55 LYS CG 1 1
14 7576 1 1 19 LYS H H 18.405 31.753 23.160 1.00 . A A . 55 LYS H 1 1
14 7577 1 1 19 LYS HA H 16.826 31.283 20.823 1.00 . A A . 55 LYS HA 1 1
14 7578 1 1 19 LYS HB2 H 19.065 32.590 21.133 1.00 . A A . 55 LYS HB2 1 1
14 7579 1 1 19 LYS HB3 H 19.846 31.025 21.140 1.00 . A A . 55 LYS HB3 1 1
14 7580 1 1 19 LYS HD2 H 18.060 32.207 17.436 1.00 . A A . 55 LYS HD2 1 1
14 7581 1 1 19 LYS HD3 H 17.026 32.251 18.852 1.00 . A A . 55 LYS HD3 1 1
14 7582 1 1 19 LYS HE2 H 19.371 34.143 18.464 1.00 . A A . 55 LYS HE2 1 1
14 7583 1 1 19 LYS HE3 H 17.789 34.465 17.746 1.00 . A A . 55 LYS HE3 1 1
14 7584 1 1 19 LYS HG2 H 20.073 31.993 18.961 1.00 . A A . 55 LYS HG2 1 1
14 7585 1 1 19 LYS HG3 H 19.037 30.596 18.836 1.00 . A A . 55 LYS HG3 1 1
14 7586 1 1 19 LYS HZ1 H 18.084 35.563 19.859 1.00 . A A . 55 LYS HZ1 1 1
14 7587 1 1 19 LYS HZ2 H 18.239 34.120 20.632 1.00 . A A . 55 LYS HZ2 1 1
14 7588 1 1 19 LYS HZ3 H 16.816 34.512 19.900 1.00 . A A . 55 LYS HZ3 1 1
14 7589 1 1 19 LYS N N 17.610 31.288 22.740 1.00 . A A . 55 LYS N 1 1
14 7590 1 1 19 LYS NZ N 17.825 34.584 19.836 1.00 . A A . 55 LYS NZ 1 1
14 7591 1 1 19 LYS O O 18.067 28.655 22.132 1.00 . A A . 55 LYS O 1 1
14 7592 1 1 20 GLU C C 18.151 27.468 18.143 1.00 . A A . 56 GLU C 1 1
14 7593 1 1 20 GLU CA C 17.583 27.501 19.562 1.00 . A A . 56 GLU CA 1 1
14 7594 1 1 20 GLU CB C 16.234 26.779 19.673 1.00 . A A . 56 GLU CB 1 1
14 7595 1 1 20 GLU CD C 14.976 24.607 19.313 1.00 . A A . 56 GLU CD 1 1
14 7596 1 1 20 GLU CG C 16.306 25.335 19.148 1.00 . A A . 56 GLU CG 1 1
14 7597 1 1 20 GLU H H 17.154 29.544 19.258 1.00 . A A . 56 GLU H 1 1
14 7598 1 1 20 GLU HA H 18.282 27.001 20.234 1.00 . A A . 56 GLU HA 1 1
14 7599 1 1 20 GLU HB2 H 15.949 26.763 20.728 1.00 . A A . 56 GLU HB2 1 1
14 7600 1 1 20 GLU HB3 H 15.471 27.330 19.120 1.00 . A A . 56 GLU HB3 1 1
14 7601 1 1 20 GLU HG2 H 16.536 25.335 18.082 1.00 . A A . 56 GLU HG2 1 1
14 7602 1 1 20 GLU HG3 H 17.105 24.790 19.658 1.00 . A A . 56 GLU HG3 1 1
14 7603 1 1 20 GLU N N 17.445 28.893 19.977 1.00 . A A . 56 GLU N 1 1
14 7604 1 1 20 GLU O O 17.474 27.844 17.185 1.00 . A A . 56 GLU O 1 1
14 7605 1 1 20 GLU OE1 O 14.073 24.881 18.490 1.00 . A A . 56 GLU OE1 1 1
14 7606 1 1 20 GLU OE2 O 14.866 23.784 20.245 1.00 . A A . 56 GLU OE2 1 1
14 7607 1 1 21 LEU C C 19.483 25.413 16.153 1.00 . A A . 57 LEU C 1 1
14 7608 1 1 21 LEU CA C 20.097 26.684 16.782 1.00 . A A . 57 LEU CA 1 1
14 7609 1 1 21 LEU CB C 21.604 26.487 17.082 1.00 . A A . 57 LEU CB 1 1
14 7610 1 1 21 LEU CD1 C 22.611 28.636 16.108 1.00 . A A . 57 LEU CD1 1 1
14 7611 1 1 21 LEU CD2 C 21.912 28.653 18.508 1.00 . A A . 57 LEU CD2 1 1
14 7612 1 1 21 LEU CG C 22.431 27.767 17.359 1.00 . A A . 57 LEU CG 1 1
14 7613 1 1 21 LEU H H 19.897 26.748 18.875 1.00 . A A . 57 LEU H 1 1
14 7614 1 1 21 LEU HA H 19.950 27.513 16.089 1.00 . A A . 57 LEU HA 1 1
14 7615 1 1 21 LEU HB2 H 21.702 25.818 17.936 1.00 . A A . 57 LEU HB2 1 1
14 7616 1 1 21 LEU HB3 H 22.064 25.961 16.250 1.00 . A A . 57 LEU HB3 1 1
14 7617 1 1 21 LEU HD11 H 23.242 29.495 16.355 1.00 . A A . 57 LEU HD11 1 1
14 7618 1 1 21 LEU HD12 H 21.642 28.999 15.761 1.00 . A A . 57 LEU HD12 1 1
14 7619 1 1 21 LEU HD13 H 23.099 28.061 15.316 1.00 . A A . 57 LEU HD13 1 1
14 7620 1 1 21 LEU HD21 H 21.730 28.040 19.392 1.00 . A A . 57 LEU HD21 1 1
14 7621 1 1 21 LEU HD22 H 20.991 29.170 18.221 1.00 . A A . 57 LEU HD22 1 1
14 7622 1 1 21 LEU HD23 H 22.669 29.407 18.755 1.00 . A A . 57 LEU HD23 1 1
14 7623 1 1 21 LEU HG H 23.427 27.444 17.651 1.00 . A A . 57 LEU HG 1 1
14 7624 1 1 21 LEU N N 19.401 26.998 18.031 1.00 . A A . 57 LEU N 1 1
14 7625 1 1 21 LEU O O 18.632 24.757 16.763 1.00 . A A . 57 LEU O 1 1
14 7626 1 1 22 GLN C C 20.409 22.776 13.949 1.00 . A A . 58 GLN C 1 1
14 7627 1 1 22 GLN CA C 19.384 23.889 14.202 1.00 . A A . 58 GLN CA 1 1
14 7628 1 1 22 GLN CB C 18.721 24.374 12.905 1.00 . A A . 58 GLN CB 1 1
14 7629 1 1 22 GLN CD C 18.987 25.490 10.633 1.00 . A A . 58 GLN CD 1 1
14 7630 1 1 22 GLN CG C 19.707 24.846 11.822 1.00 . A A . 58 GLN CG 1 1
14 7631 1 1 22 GLN H H 20.623 25.607 14.477 1.00 . A A . 58 GLN H 1 1
14 7632 1 1 22 GLN HA H 18.609 23.437 14.808 1.00 . A A . 58 GLN HA 1 1
14 7633 1 1 22 GLN HB2 H 18.101 23.577 12.505 1.00 . A A . 58 GLN HB2 1 1
14 7634 1 1 22 GLN HB3 H 18.073 25.210 13.159 1.00 . A A . 58 GLN HB3 1 1
14 7635 1 1 22 GLN HE21 H 19.083 27.068 9.341 1.00 . A A . 58 GLN HE21 1 1
14 7636 1 1 22 GLN HE22 H 20.390 26.960 10.509 1.00 . A A . 58 GLN HE22 1 1
14 7637 1 1 22 GLN HG2 H 20.401 25.565 12.250 1.00 . A A . 58 GLN HG2 1 1
14 7638 1 1 22 GLN HG3 H 20.291 24.005 11.452 1.00 . A A . 58 GLN HG3 1 1
14 7639 1 1 22 GLN N N 19.925 25.037 14.942 1.00 . A A . 58 GLN N 1 1
14 7640 1 1 22 GLN NE2 N 19.517 26.607 10.134 1.00 . A A . 58 GLN NE2 1 1
14 7641 1 1 22 GLN O O 20.016 21.615 13.819 1.00 . A A . 58 GLN O 1 1
14 7642 1 1 22 GLN OE1 O 17.969 24.995 10.154 1.00 . A A . 58 GLN OE1 1 1
14 7643 1 1 23 ALA C C 23.796 22.148 14.871 1.00 . A A . 59 ALA C 1 1
14 7644 1 1 23 ALA CA C 22.810 22.196 13.696 1.00 . A A . 59 ALA CA 1 1
14 7645 1 1 23 ALA CB C 23.512 22.589 12.388 1.00 . A A . 59 ALA CB 1 1
14 7646 1 1 23 ALA H H 21.901 24.110 13.991 1.00 . A A . 59 ALA H 1 1
14 7647 1 1 23 ALA HA H 22.419 21.188 13.559 1.00 . A A . 59 ALA HA 1 1
14 7648 1 1 23 ALA HB1 H 23.964 23.574 12.489 1.00 . A A . 59 ALA HB1 1 1
14 7649 1 1 23 ALA HB2 H 24.287 21.860 12.150 1.00 . A A . 59 ALA HB2 1 1
14 7650 1 1 23 ALA HB3 H 22.787 22.603 11.573 1.00 . A A . 59 ALA HB3 1 1
14 7651 1 1 23 ALA N N 21.702 23.121 13.925 1.00 . A A . 59 ALA N 1 1
14 7652 1 1 23 ALA O O 24.501 21.150 15.022 1.00 . A A . 59 ALA O 1 1
14 7653 1 1 24 GLU C C 23.699 22.665 18.155 1.00 . A A . 60 GLU C 1 1
14 7654 1 1 24 GLU CA C 24.557 23.185 16.989 1.00 . A A . 60 GLU CA 1 1
14 7655 1 1 24 GLU CB C 25.055 24.613 17.273 1.00 . A A . 60 GLU CB 1 1
14 7656 1 1 24 GLU CD C 27.477 24.537 16.412 1.00 . A A . 60 GLU CD 1 1
14 7657 1 1 24 GLU CG C 26.081 25.152 16.254 1.00 . A A . 60 GLU CG 1 1
14 7658 1 1 24 GLU H H 23.225 23.984 15.560 1.00 . A A . 60 GLU H 1 1
14 7659 1 1 24 GLU HA H 25.416 22.524 16.904 1.00 . A A . 60 GLU HA 1 1
14 7660 1 1 24 GLU HB2 H 24.194 25.281 17.279 1.00 . A A . 60 GLU HB2 1 1
14 7661 1 1 24 GLU HB3 H 25.495 24.647 18.266 1.00 . A A . 60 GLU HB3 1 1
14 7662 1 1 24 GLU HG2 H 25.723 24.990 15.237 1.00 . A A . 60 GLU HG2 1 1
14 7663 1 1 24 GLU HG3 H 26.164 26.231 16.397 1.00 . A A . 60 GLU HG3 1 1
14 7664 1 1 24 GLU N N 23.809 23.177 15.733 1.00 . A A . 60 GLU N 1 1
14 7665 1 1 24 GLU O O 24.257 22.201 19.152 1.00 . A A . 60 GLU O 1 1
14 7666 1 1 24 GLU OE1 O 28.403 25.298 16.774 1.00 . A A . 60 GLU OE1 1 1
14 7667 1 1 24 GLU OE2 O 27.624 23.319 16.166 1.00 . A A . 60 GLU OE2 1 1
14 7668 1 1 25 SER C C 21.417 20.469 18.621 1.00 . A A . 61 SER C 1 1
14 7669 1 1 25 SER CA C 21.444 21.979 18.911 1.00 . A A . 61 SER CA 1 1
14 7670 1 1 25 SER CB C 20.035 22.557 18.752 1.00 . A A . 61 SER CB 1 1
14 7671 1 1 25 SER H H 21.965 23.100 17.185 1.00 . A A . 61 SER H 1 1
14 7672 1 1 25 SER HA H 21.777 22.124 19.942 1.00 . A A . 61 SER HA 1 1
14 7673 1 1 25 SER HB2 H 19.735 22.471 17.706 1.00 . A A . 61 SER HB2 1 1
14 7674 1 1 25 SER HB3 H 19.329 21.979 19.356 1.00 . A A . 61 SER HB3 1 1
14 7675 1 1 25 SER HG H 19.213 24.334 18.788 1.00 . A A . 61 SER HG 1 1
14 7676 1 1 25 SER N N 22.361 22.684 18.015 1.00 . A A . 61 SER N 1 1
14 7677 1 1 25 SER O O 21.120 19.686 19.524 1.00 . A A . 61 SER O 1 1
14 7678 1 1 25 SER OG O 20.002 23.911 19.163 1.00 . A A . 61 SER OG 1 1
14 7679 1 1 26 ALA C C 23.178 18.029 17.655 1.00 . A A . 62 ALA C 1 1
14 7680 1 1 26 ALA CA C 21.920 18.645 17.020 1.00 . A A . 62 ALA CA 1 1
14 7681 1 1 26 ALA CB C 21.981 18.526 15.492 1.00 . A A . 62 ALA CB 1 1
14 7682 1 1 26 ALA H H 21.976 20.744 16.686 1.00 . A A . 62 ALA H 1 1
14 7683 1 1 26 ALA HA H 21.048 18.089 17.373 1.00 . A A . 62 ALA HA 1 1
14 7684 1 1 26 ALA HB1 H 22.868 19.031 15.114 1.00 . A A . 62 ALA HB1 1 1
14 7685 1 1 26 ALA HB2 H 22.021 17.474 15.204 1.00 . A A . 62 ALA HB2 1 1
14 7686 1 1 26 ALA HB3 H 21.091 18.976 15.054 1.00 . A A . 62 ALA HB3 1 1
14 7687 1 1 26 ALA N N 21.760 20.053 17.390 1.00 . A A . 62 ALA N 1 1
14 7688 1 1 26 ALA O O 23.209 16.821 17.898 1.00 . A A . 62 ALA O 1 1
14 7689 1 1 27 SER C C 25.098 18.148 20.151 1.00 . A A . 63 SER C 1 1
14 7690 1 1 27 SER CA C 25.398 18.476 18.682 1.00 . A A . 63 SER CA 1 1
14 7691 1 1 27 SER CB C 26.405 19.629 18.583 1.00 . A A . 63 SER CB 1 1
14 7692 1 1 27 SER H H 24.102 19.838 17.714 1.00 . A A . 63 SER H 1 1
14 7693 1 1 27 SER HA H 25.816 17.593 18.201 1.00 . A A . 63 SER HA 1 1
14 7694 1 1 27 SER HB2 H 26.463 19.983 17.553 1.00 . A A . 63 SER HB2 1 1
14 7695 1 1 27 SER HB3 H 26.075 20.453 19.216 1.00 . A A . 63 SER HB3 1 1
14 7696 1 1 27 SER HG H 28.010 18.560 18.370 1.00 . A A . 63 SER HG 1 1
14 7697 1 1 27 SER N N 24.191 18.861 17.956 1.00 . A A . 63 SER N 1 1
14 7698 1 1 27 SER O O 25.757 17.284 20.728 1.00 . A A . 63 SER O 1 1
14 7699 1 1 27 SER OG O 27.689 19.220 18.996 1.00 . A A . 63 SER OG 1 1
14 7700 1 1 28 CYS C C 22.673 17.242 22.112 1.00 . A A . 64 CYS C 1 1
14 7701 1 1 28 CYS CA C 23.554 18.503 22.067 1.00 . A A . 64 CYS CA 1 1
14 7702 1 1 28 CYS CB C 22.746 19.710 22.546 1.00 . A A . 64 CYS CB 1 1
14 7703 1 1 28 CYS H H 23.592 19.503 20.205 1.00 . A A . 64 CYS H 1 1
14 7704 1 1 28 CYS HA H 24.388 18.349 22.753 1.00 . A A . 64 CYS HA 1 1
14 7705 1 1 28 CYS HB2 H 21.979 19.953 21.812 1.00 . A A . 64 CYS HB2 1 1
14 7706 1 1 28 CYS HB3 H 22.239 19.422 23.463 1.00 . A A . 64 CYS HB3 1 1
14 7707 1 1 28 CYS N N 24.083 18.799 20.737 1.00 . A A . 64 CYS N 1 1
14 7708 1 1 28 CYS O O 22.331 16.780 23.201 1.00 . A A . 64 CYS O 1 1
14 7709 1 1 28 CYS SG S 23.726 21.196 22.878 1.00 . A A . 64 CYS SG 1 1
14 7710 1 1 29 GLY C C 20.065 15.810 20.595 1.00 . A A . 65 GLY C 1 1
14 7711 1 1 29 GLY CA C 21.535 15.466 20.796 1.00 . A A . 65 GLY CA 1 1
14 7712 1 1 29 GLY H H 22.614 17.158 20.108 1.00 . A A . 65 GLY H 1 1
14 7713 1 1 29 GLY HA2 H 21.881 14.908 19.932 1.00 . A A . 65 GLY HA2 1 1
14 7714 1 1 29 GLY HA3 H 21.651 14.834 21.674 1.00 . A A . 65 GLY HA3 1 1
14 7715 1 1 29 GLY N N 22.323 16.681 20.948 1.00 . A A . 65 GLY N 1 1
14 7716 1 1 29 GLY O O 19.699 16.407 19.580 1.00 . A A . 65 GLY O 1 1
14 7717 1 1 30 LYS C C 17.411 16.085 23.090 1.00 . A A . 66 LYS C 1 1
14 7718 1 1 30 LYS CA C 17.814 15.679 21.664 1.00 . A A . 66 LYS CA 1 1
14 7719 1 1 30 LYS CB C 17.045 14.437 21.175 1.00 . A A . 66 LYS CB 1 1
14 7720 1 1 30 LYS CD C 16.528 11.979 21.390 1.00 . A A . 66 LYS CD 1 1
14 7721 1 1 30 LYS CE C 16.784 10.698 22.194 1.00 . A A . 66 LYS CE 1 1
14 7722 1 1 30 LYS CG C 17.263 13.167 22.016 1.00 . A A . 66 LYS CG 1 1
14 7723 1 1 30 LYS H H 19.647 14.894 22.331 1.00 . A A . 66 LYS H 1 1
14 7724 1 1 30 LYS HA H 17.575 16.520 21.010 1.00 . A A . 66 LYS HA 1 1
14 7725 1 1 30 LYS HB2 H 15.981 14.665 21.177 1.00 . A A . 66 LYS HB2 1 1
14 7726 1 1 30 LYS HB3 H 17.345 14.225 20.149 1.00 . A A . 66 LYS HB3 1 1
14 7727 1 1 30 LYS HD2 H 15.459 12.195 21.366 1.00 . A A . 66 LYS HD2 1 1
14 7728 1 1 30 LYS HD3 H 16.883 11.844 20.364 1.00 . A A . 66 LYS HD3 1 1
14 7729 1 1 30 LYS HE2 H 17.860 10.509 22.235 1.00 . A A . 66 LYS HE2 1 1
14 7730 1 1 30 LYS HE3 H 16.428 10.839 23.214 1.00 . A A . 66 LYS HE3 1 1
14 7731 1 1 30 LYS HG2 H 18.328 12.933 22.060 1.00 . A A . 66 LYS HG2 1 1
14 7732 1 1 30 LYS HG3 H 16.881 13.325 23.025 1.00 . A A . 66 LYS HG3 1 1
14 7733 1 1 30 LYS HZ1 H 16.279 8.697 22.117 1.00 . A A . 66 LYS HZ1 1 1
14 7734 1 1 30 LYS HZ2 H 16.433 9.407 20.636 1.00 . A A . 66 LYS HZ2 1 1
14 7735 1 1 30 LYS HZ3 H 15.109 9.707 21.561 1.00 . A A . 66 LYS HZ3 1 1
14 7736 1 1 30 LYS N N 19.245 15.425 21.577 1.00 . A A . 66 LYS N 1 1
14 7737 1 1 30 LYS NZ N 16.104 9.539 21.584 1.00 . A A . 66 LYS NZ 1 1
14 7738 1 1 30 LYS O O 18.070 15.702 24.059 1.00 . A A . 66 LYS O 1 1
14 7739 1 1 31 GLY C C 16.577 18.595 25.023 1.00 . A A . 67 GLY C 1 1
14 7740 1 1 31 GLY CA C 15.817 17.374 24.483 1.00 . A A . 67 GLY CA 1 1
14 7741 1 1 31 GLY H H 15.817 17.119 22.379 1.00 . A A . 67 GLY H 1 1
14 7742 1 1 31 GLY HA2 H 14.769 17.644 24.350 1.00 . A A . 67 GLY HA2 1 1
14 7743 1 1 31 GLY HA3 H 15.864 16.582 25.235 1.00 . A A . 67 GLY HA3 1 1
14 7744 1 1 31 GLY N N 16.321 16.856 23.213 1.00 . A A . 67 GLY N 1 1
14 7745 1 1 31 GLY O O 16.171 19.136 26.051 1.00 . A A . 67 GLY O 1 1
14 7746 1 1 32 GLN C C 18.692 21.050 23.403 1.00 . A A . 68 GLN C 1 1
14 7747 1 1 32 GLN CA C 18.438 20.220 24.672 1.00 . A A . 68 GLN CA 1 1
14 7748 1 1 32 GLN CB C 19.784 19.837 25.329 1.00 . A A . 68 GLN CB 1 1
14 7749 1 1 32 GLN CD C 19.460 17.568 26.501 1.00 . A A . 68 GLN CD 1 1
14 7750 1 1 32 GLN CG C 19.702 19.073 26.662 1.00 . A A . 68 GLN CG 1 1
14 7751 1 1 32 GLN H H 17.922 18.531 23.516 1.00 . A A . 68 GLN H 1 1
14 7752 1 1 32 GLN HA H 17.875 20.840 25.370 1.00 . A A . 68 GLN HA 1 1
14 7753 1 1 32 GLN HB2 H 20.380 19.260 24.622 1.00 . A A . 68 GLN HB2 1 1
14 7754 1 1 32 GLN HB3 H 20.336 20.758 25.530 1.00 . A A . 68 GLN HB3 1 1
14 7755 1 1 32 GLN HE21 H 20.230 15.875 25.676 1.00 . A A . 68 GLN HE21 1 1
14 7756 1 1 32 GLN HE22 H 21.193 17.306 25.454 1.00 . A A . 68 GLN HE22 1 1
14 7757 1 1 32 GLN HG2 H 20.648 19.203 27.193 1.00 . A A . 68 GLN HG2 1 1
14 7758 1 1 32 GLN HG3 H 18.920 19.524 27.279 1.00 . A A . 68 GLN HG3 1 1
14 7759 1 1 32 GLN N N 17.651 19.031 24.349 1.00 . A A . 68 GLN N 1 1
14 7760 1 1 32 GLN NE2 N 20.372 16.860 25.833 1.00 . A A . 68 GLN NE2 1 1
14 7761 1 1 32 GLN O O 18.398 20.610 22.288 1.00 . A A . 68 GLN O 1 1
14 7762 1 1 32 GLN OE1 O 18.465 17.041 26.990 1.00 . A A . 68 GLN OE1 1 1
14 7763 1 1 33 LYS C C 20.900 23.971 22.902 1.00 . A A . 69 LYS C 1 1
14 7764 1 1 33 LYS CA C 19.656 23.167 22.513 1.00 . A A . 69 LYS CA 1 1
14 7765 1 1 33 LYS CB C 18.471 24.083 22.126 1.00 . A A . 69 LYS CB 1 1
14 7766 1 1 33 LYS CD C 18.330 25.756 24.120 1.00 . A A . 69 LYS CD 1 1
14 7767 1 1 33 LYS CE C 17.326 26.350 25.112 1.00 . A A . 69 LYS CE 1 1
14 7768 1 1 33 LYS CG C 17.632 24.702 23.258 1.00 . A A . 69 LYS CG 1 1
14 7769 1 1 33 LYS H H 19.464 22.545 24.528 1.00 . A A . 69 LYS H 1 1
14 7770 1 1 33 LYS HA H 19.916 22.575 21.636 1.00 . A A . 69 LYS HA 1 1
14 7771 1 1 33 LYS HB2 H 18.831 24.884 21.478 1.00 . A A . 69 LYS HB2 1 1
14 7772 1 1 33 LYS HB3 H 17.785 23.480 21.535 1.00 . A A . 69 LYS HB3 1 1
14 7773 1 1 33 LYS HD2 H 19.119 25.274 24.693 1.00 . A A . 69 LYS HD2 1 1
14 7774 1 1 33 LYS HD3 H 18.761 26.536 23.499 1.00 . A A . 69 LYS HD3 1 1
14 7775 1 1 33 LYS HE2 H 16.748 25.538 25.553 1.00 . A A . 69 LYS HE2 1 1
14 7776 1 1 33 LYS HE3 H 17.873 26.840 25.908 1.00 . A A . 69 LYS HE3 1 1
14 7777 1 1 33 LYS HG2 H 16.762 25.162 22.793 1.00 . A A . 69 LYS HG2 1 1
14 7778 1 1 33 LYS HG3 H 17.285 23.912 23.923 1.00 . A A . 69 LYS HG3 1 1
14 7779 1 1 33 LYS HZ1 H 15.815 27.741 25.204 1.00 . A A . 69 LYS HZ1 1 1
14 7780 1 1 33 LYS HZ2 H 15.799 26.842 23.827 1.00 . A A . 69 LYS HZ2 1 1
14 7781 1 1 33 LYS HZ3 H 16.921 28.035 24.005 1.00 . A A . 69 LYS HZ3 1 1
14 7782 1 1 33 LYS N N 19.260 22.251 23.582 1.00 . A A . 69 LYS N 1 1
14 7783 1 1 33 LYS NZ N 16.399 27.318 24.491 1.00 . A A . 69 LYS NZ 1 1
14 7784 1 1 33 LYS O O 21.250 24.042 24.082 1.00 . A A . 69 LYS O 1 1
14 7785 1 1 34 CYS C C 21.786 26.936 22.548 1.00 . A A . 70 CYS C 1 1
14 7786 1 1 34 CYS CA C 22.524 25.644 22.180 1.00 . A A . 70 CYS CA 1 1
14 7787 1 1 34 CYS CB C 23.451 25.887 20.984 1.00 . A A . 70 CYS CB 1 1
14 7788 1 1 34 CYS H H 21.155 24.539 20.973 1.00 . A A . 70 CYS H 1 1
14 7789 1 1 34 CYS HA H 23.154 25.325 23.016 1.00 . A A . 70 CYS HA 1 1
14 7790 1 1 34 CYS HB2 H 23.934 24.948 20.708 1.00 . A A . 70 CYS HB2 1 1
14 7791 1 1 34 CYS HB3 H 22.865 26.242 20.136 1.00 . A A . 70 CYS HB3 1 1
14 7792 1 1 34 CYS N N 21.536 24.609 21.908 1.00 . A A . 70 CYS N 1 1
14 7793 1 1 34 CYS O O 20.828 27.320 21.875 1.00 . A A . 70 CYS O 1 1
14 7794 1 1 34 CYS SG S 24.726 27.121 21.391 1.00 . A A . 70 CYS SG 1 1
14 7795 1 1 35 CYS C C 22.851 29.934 24.064 1.00 . A A . 71 CYS C 1 1
14 7796 1 1 35 CYS CA C 21.742 28.876 24.103 1.00 . A A . 71 CYS CA 1 1
14 7797 1 1 35 CYS CB C 21.210 28.665 25.527 1.00 . A A . 71 CYS CB 1 1
14 7798 1 1 35 CYS H H 23.063 27.230 24.093 1.00 . A A . 71 CYS H 1 1
14 7799 1 1 35 CYS HA H 20.918 29.214 23.467 1.00 . A A . 71 CYS HA 1 1
14 7800 1 1 35 CYS HB2 H 20.315 28.046 25.472 1.00 . A A . 71 CYS HB2 1 1
14 7801 1 1 35 CYS HB3 H 21.967 28.126 26.093 1.00 . A A . 71 CYS HB3 1 1
14 7802 1 1 35 CYS N N 22.262 27.607 23.604 1.00 . A A . 71 CYS N 1 1
14 7803 1 1 35 CYS O O 23.971 29.692 24.519 1.00 . A A . 71 CYS O 1 1
14 7804 1 1 35 CYS SG S 20.812 30.167 26.463 1.00 . A A . 71 CYS SG 1 1
14 7805 1 1 36 VAL C C 23.712 32.819 24.844 1.00 . A A . 72 VAL C 1 1
14 7806 1 1 36 VAL CA C 23.384 32.286 23.445 1.00 . A A . 72 VAL CA 1 1
14 7807 1 1 36 VAL CB C 22.762 33.403 22.568 1.00 . A A . 72 VAL CB 1 1
14 7808 1 1 36 VAL CG1 C 22.687 32.957 21.097 1.00 . A A . 72 VAL CG1 1 1
14 7809 1 1 36 VAL CG2 C 21.361 33.859 23.031 1.00 . A A . 72 VAL CG2 1 1
14 7810 1 1 36 VAL H H 21.557 31.217 23.205 1.00 . A A . 72 VAL H 1 1
14 7811 1 1 36 VAL HA H 24.328 31.985 22.983 1.00 . A A . 72 VAL HA 1 1
14 7812 1 1 36 VAL HB H 23.434 34.266 22.617 1.00 . A A . 72 VAL HB 1 1
14 7813 1 1 36 VAL HG11 H 23.678 32.676 20.736 1.00 . A A . 72 VAL HG11 1 1
14 7814 1 1 36 VAL HG12 H 22.016 32.101 20.990 1.00 . A A . 72 VAL HG12 1 1
14 7815 1 1 36 VAL HG13 H 22.317 33.784 20.489 1.00 . A A . 72 VAL HG13 1 1
14 7816 1 1 36 VAL HG21 H 20.653 33.030 22.959 1.00 . A A . 72 VAL HG21 1 1
14 7817 1 1 36 VAL HG22 H 21.401 34.210 24.064 1.00 . A A . 72 VAL HG22 1 1
14 7818 1 1 36 VAL HG23 H 21.012 34.681 22.401 1.00 . A A . 72 VAL HG23 1 1
14 7819 1 1 36 VAL N N 22.510 31.112 23.523 1.00 . A A . 72 VAL N 1 1
14 7820 1 1 36 VAL O O 22.880 32.819 25.754 1.00 . A A . 72 VAL O 1 1
14 7821 1 1 37 TRP C C 24.963 35.508 26.177 1.00 . A A . 73 TRP C 1 1
14 7822 1 1 37 TRP CA C 25.431 34.042 26.157 1.00 . A A . 73 TRP CA 1 1
14 7823 1 1 37 TRP CB C 26.962 33.955 26.201 1.00 . A A . 73 TRP CB 1 1
14 7824 1 1 37 TRP CD1 C 27.774 35.431 24.291 1.00 . A A . 73 TRP CD1 1 1
14 7825 1 1 37 TRP CD2 C 28.338 33.291 24.023 1.00 . A A . 73 TRP CD2 1 1
14 7826 1 1 37 TRP CE2 C 28.866 33.981 22.888 1.00 . A A . 73 TRP CE2 1 1
14 7827 1 1 37 TRP CE3 C 28.543 31.877 24.034 1.00 . A A . 73 TRP CE3 1 1
14 7828 1 1 37 TRP CG C 27.676 34.219 24.909 1.00 . A A . 73 TRP CG 1 1
14 7829 1 1 37 TRP CH2 C 29.726 31.949 21.904 1.00 . A A . 73 TRP CH2 1 1
14 7830 1 1 37 TRP CZ2 C 29.534 33.352 21.855 1.00 . A A . 73 TRP CZ2 1 1
14 7831 1 1 37 TRP CZ3 C 29.231 31.231 23.008 1.00 . A A . 73 TRP CZ3 1 1
14 7832 1 1 37 TRP H H 25.577 33.283 24.194 1.00 . A A . 73 TRP H 1 1
14 7833 1 1 37 TRP HA H 25.047 33.565 27.058 1.00 . A A . 73 TRP HA 1 1
14 7834 1 1 37 TRP HB2 H 27.343 34.635 26.963 1.00 . A A . 73 TRP HB2 1 1
14 7835 1 1 37 TRP HB3 H 27.217 32.943 26.523 1.00 . A A . 73 TRP HB3 1 1
14 7836 1 1 37 TRP HD1 H 27.343 36.348 24.652 1.00 . A A . 73 TRP HD1 1 1
14 7837 1 1 37 TRP HE1 H 28.649 36.090 22.507 1.00 . A A . 73 TRP HE1 1 1
14 7838 1 1 37 TRP HE3 H 28.129 31.317 24.856 1.00 . A A . 73 TRP HE3 1 1
14 7839 1 1 37 TRP HH2 H 30.236 31.446 21.105 1.00 . A A . 73 TRP HH2 1 1
14 7840 1 1 37 TRP HZ2 H 29.902 33.927 21.017 1.00 . A A . 73 TRP HZ2 1 1
14 7841 1 1 37 TRP HZ3 H 29.367 30.154 23.050 1.00 . A A . 73 TRP HZ3 1 1
14 7842 1 1 37 TRP N N 24.947 33.315 24.984 1.00 . A A . 73 TRP N 1 1
14 7843 1 1 37 TRP NE1 N 28.475 35.300 23.120 1.00 . A A . 73 TRP NE1 1 1
14 7844 1 1 37 TRP O O 25.012 36.146 27.229 1.00 . A A . 73 TRP O 1 1
14 7845 1 1 38 LEU C C 22.506 37.415 25.515 1.00 . A A . 74 LEU C 1 1
14 7846 1 1 38 LEU CA C 23.923 37.379 24.919 1.00 . A A . 74 LEU CA 1 1
14 7847 1 1 38 LEU CB C 23.877 37.816 23.442 1.00 . A A . 74 LEU CB 1 1
14 7848 1 1 38 LEU CD1 C 25.029 38.347 21.284 1.00 . A A . 74 LEU CD1 1 1
14 7849 1 1 38 LEU CD2 C 26.183 38.945 23.413 1.00 . A A . 74 LEU CD2 1 1
14 7850 1 1 38 LEU CG C 25.249 37.924 22.743 1.00 . A A . 74 LEU CG 1 1
14 7851 1 1 38 LEU H H 24.508 35.464 24.200 1.00 . A A . 74 LEU H 1 1
14 7852 1 1 38 LEU HA H 24.543 38.080 25.480 1.00 . A A . 74 LEU HA 1 1
14 7853 1 1 38 LEU HB2 H 23.255 37.104 22.896 1.00 . A A . 74 LEU HB2 1 1
14 7854 1 1 38 LEU HB3 H 23.390 38.789 23.391 1.00 . A A . 74 LEU HB3 1 1
14 7855 1 1 38 LEU HD11 H 25.987 38.448 20.773 1.00 . A A . 74 LEU HD11 1 1
14 7856 1 1 38 LEU HD12 H 24.508 39.306 21.245 1.00 . A A . 74 LEU HD12 1 1
14 7857 1 1 38 LEU HD13 H 24.431 37.591 20.772 1.00 . A A . 74 LEU HD13 1 1
14 7858 1 1 38 LEU HD21 H 27.118 39.009 22.854 1.00 . A A . 74 LEU HD21 1 1
14 7859 1 1 38 LEU HD22 H 26.415 38.632 24.431 1.00 . A A . 74 LEU HD22 1 1
14 7860 1 1 38 LEU HD23 H 25.709 39.928 23.432 1.00 . A A . 74 LEU HD23 1 1
14 7861 1 1 38 LEU HG H 25.739 36.950 22.746 1.00 . A A . 74 LEU HG 1 1
14 7862 1 1 38 LEU N N 24.501 36.040 25.031 1.00 . A A . 74 LEU N 1 1
14 7863 1 1 38 LEU O O 21.816 36.396 25.588 1.00 . A A . 74 LEU O 1 1
14 7864 1 1 39 HIS C C 19.675 38.781 25.304 1.00 . A A . 75 HIS C 1 1
14 7865 1 1 39 HIS CA C 20.724 38.900 26.416 1.00 . A A . 75 HIS CA 1 1
14 7866 1 1 39 HIS CB C 20.687 40.296 27.063 1.00 . A A . 75 HIS CB 1 1
14 7867 1 1 39 HIS CD2 C 21.052 40.391 29.593 1.00 . A A . 75 HIS CD2 1 1
14 7868 1 1 39 HIS CE1 C 23.251 40.596 29.656 1.00 . A A . 75 HIS CE1 1 1
14 7869 1 1 39 HIS CG C 21.518 40.405 28.315 1.00 . A A . 75 HIS CG 1 1
14 7870 1 1 39 HIS H H 22.695 39.404 25.785 1.00 . A A . 75 HIS H 1 1
14 7871 1 1 39 HIS HA H 20.479 38.154 27.176 1.00 . A A . 75 HIS HA 1 1
14 7872 1 1 39 HIS HB2 H 21.029 41.032 26.334 1.00 . A A . 75 HIS HB2 1 1
14 7873 1 1 39 HIS HB3 H 19.655 40.549 27.319 1.00 . A A . 75 HIS HB3 1 1
14 7874 1 1 39 HIS HD1 H 23.524 40.583 27.575 1.00 . A A . 75 HIS HD1 1 1
14 7875 1 1 39 HIS HD2 H 20.010 40.309 29.902 1.00 . A A . 75 HIS HD2 1 1
14 7876 1 1 39 HIS HE1 H 24.258 40.701 30.041 1.00 . A A . 75 HIS HE1 1 1
14 7877 1 1 39 HIS HE2 H 22.120 40.538 31.441 1.00 . A A . 75 HIS HE2 1 1
14 7878 1 1 39 HIS N N 22.065 38.620 25.902 1.00 . A A . 75 HIS N 1 1
14 7879 1 1 39 HIS ND1 N 22.897 40.537 28.381 1.00 . A A . 75 HIS ND1 1 1
14 7880 1 1 39 HIS NE2 N 22.135 40.511 30.443 1.00 . A A . 75 HIS NE2 1 1
14 7881 1 1 39 HIS O O 18.694 38.069 25.505 1.00 . A A . 75 HIS O 1 1
14 7882 1 1 39 HIS OXT O 19.887 39.439 24.235 1.00 . A A . 75 HIS OXT 1 1
15 7883 1 1 1 LEU C C 31.188 17.026 25.584 1.00 . A A . 37 LEU C 1 1
15 7884 1 1 1 LEU CA C 32.479 16.298 25.966 1.00 . A A . 37 LEU CA 1 1
15 7885 1 1 1 LEU CB C 33.104 15.564 24.768 1.00 . A A . 37 LEU CB 1 1
15 7886 1 1 1 LEU CD1 C 34.536 17.548 24.012 1.00 . A A . 37 LEU CD1 1 1
15 7887 1 1 1 LEU CD2 C 34.043 15.669 22.440 1.00 . A A . 37 LEU CD2 1 1
15 7888 1 1 1 LEU CG C 33.492 16.498 23.602 1.00 . A A . 37 LEU CG 1 1
15 7889 1 1 1 LEU H1 H 31.857 15.875 27.868 1.00 . A A . 37 LEU H1 1 1
15 7890 1 1 1 LEU HA H 33.197 17.041 26.317 1.00 . A A . 37 LEU HA 1 1
15 7891 1 1 1 LEU HB2 H 33.998 15.039 25.108 1.00 . A A . 37 LEU HB2 1 1
15 7892 1 1 1 LEU HB3 H 32.392 14.819 24.403 1.00 . A A . 37 LEU HB3 1 1
15 7893 1 1 1 LEU HD11 H 34.815 18.149 23.146 1.00 . A A . 37 LEU HD11 1 1
15 7894 1 1 1 LEU HD12 H 35.426 17.057 24.406 1.00 . A A . 37 LEU HD12 1 1
15 7895 1 1 1 LEU HD13 H 34.128 18.215 24.770 1.00 . A A . 37 LEU HD13 1 1
15 7896 1 1 1 LEU HD21 H 34.275 16.326 21.602 1.00 . A A . 37 LEU HD21 1 1
15 7897 1 1 1 LEU HD22 H 33.293 14.947 22.120 1.00 . A A . 37 LEU HD22 1 1
15 7898 1 1 1 LEU HD23 H 34.946 15.143 22.748 1.00 . A A . 37 LEU HD23 1 1
15 7899 1 1 1 LEU HG H 32.601 17.012 23.244 1.00 . A A . 37 LEU HG 1 1
15 7900 1 1 1 LEU N N 32.230 15.367 27.079 1.00 . A A . 37 LEU N 1 1
15 7901 1 1 1 LEU O O 30.158 16.398 25.326 1.00 . A A . 37 LEU O 1 1
15 7902 1 1 2 THR C C 29.858 19.228 23.718 1.00 . A A . 38 THR C 1 1
15 7903 1 1 2 THR CA C 30.169 19.265 25.222 1.00 . A A . 38 THR CA 1 1
15 7904 1 1 2 THR CB C 30.516 20.684 25.715 1.00 . A A . 38 THR CB 1 1
15 7905 1 1 2 THR CG2 C 31.725 21.313 25.006 1.00 . A A . 38 THR CG2 1 1
15 7906 1 1 2 THR H H 32.165 18.793 25.738 1.00 . A A . 38 THR H 1 1
15 7907 1 1 2 THR HA H 29.278 18.935 25.756 1.00 . A A . 38 THR HA 1 1
15 7908 1 1 2 THR HB H 30.743 20.615 26.777 1.00 . A A . 38 THR HB 1 1
15 7909 1 1 2 THR HG1 H 29.554 22.295 26.171 1.00 . A A . 38 THR HG1 1 1
15 7910 1 1 2 THR HG21 H 31.546 21.376 23.933 1.00 . A A . 38 THR HG21 1 1
15 7911 1 1 2 THR HG22 H 32.619 20.715 25.180 1.00 . A A . 38 THR HG22 1 1
15 7912 1 1 2 THR HG23 H 31.897 22.319 25.392 1.00 . A A . 38 THR HG23 1 1
15 7913 1 1 2 THR N N 31.267 18.363 25.565 1.00 . A A . 38 THR N 1 1
15 7914 1 1 2 THR O O 30.708 18.875 22.902 1.00 . A A . 38 THR O 1 1
15 7915 1 1 2 THR OG1 O 29.414 21.555 25.573 1.00 . A A . 38 THR OG1 1 1
15 7916 1 1 3 GLY C C 28.377 21.271 21.465 1.00 . A A . 39 GLY C 1 1
15 7917 1 1 3 GLY CA C 28.188 19.841 21.986 1.00 . A A . 39 GLY CA 1 1
15 7918 1 1 3 GLY H H 28.030 19.938 24.101 1.00 . A A . 39 GLY H 1 1
15 7919 1 1 3 GLY HA2 H 28.716 19.149 21.326 1.00 . A A . 39 GLY HA2 1 1
15 7920 1 1 3 GLY HA3 H 27.128 19.596 21.937 1.00 . A A . 39 GLY HA3 1 1
15 7921 1 1 3 GLY N N 28.643 19.650 23.359 1.00 . A A . 39 GLY N 1 1
15 7922 1 1 3 GLY O O 27.981 21.546 20.337 1.00 . A A . 39 GLY O 1 1
15 7923 1 1 4 CYS C C 30.548 24.047 21.968 1.00 . A A . 40 CYS C 1 1
15 7924 1 1 4 CYS CA C 29.075 23.604 22.020 1.00 . A A . 40 CYS CA 1 1
15 7925 1 1 4 CYS CB C 28.312 24.333 23.128 1.00 . A A . 40 CYS CB 1 1
15 7926 1 1 4 CYS H H 29.287 21.857 23.175 1.00 . A A . 40 CYS H 1 1
15 7927 1 1 4 CYS HA H 28.609 23.856 21.071 1.00 . A A . 40 CYS HA 1 1
15 7928 1 1 4 CYS HB2 H 28.822 24.136 24.071 1.00 . A A . 40 CYS HB2 1 1
15 7929 1 1 4 CYS HB3 H 28.355 25.401 22.938 1.00 . A A . 40 CYS HB3 1 1
15 7930 1 1 4 CYS N N 28.963 22.169 22.270 1.00 . A A . 40 CYS N 1 1
15 7931 1 1 4 CYS O O 31.461 23.230 22.111 1.00 . A A . 40 CYS O 1 1
15 7932 1 1 4 CYS SG S 26.569 23.875 23.337 1.00 . A A . 40 CYS SG 1 1
15 7933 1 1 5 LYS C C 32.837 25.997 23.028 1.00 . A A . 41 LYS C 1 1
15 7934 1 1 5 LYS CA C 32.115 25.950 21.669 1.00 . A A . 41 LYS CA 1 1
15 7935 1 1 5 LYS CB C 32.018 27.350 21.036 1.00 . A A . 41 LYS CB 1 1
15 7936 1 1 5 LYS CD C 31.048 29.702 21.183 1.00 . A A . 41 LYS CD 1 1
15 7937 1 1 5 LYS CE C 32.266 30.419 20.600 1.00 . A A . 41 LYS CE 1 1
15 7938 1 1 5 LYS CG C 31.420 28.431 21.951 1.00 . A A . 41 LYS CG 1 1
15 7939 1 1 5 LYS H H 29.988 25.964 21.619 1.00 . A A . 41 LYS H 1 1
15 7940 1 1 5 LYS HA H 32.711 25.327 21.000 1.00 . A A . 41 LYS HA 1 1
15 7941 1 1 5 LYS HB2 H 33.018 27.665 20.748 1.00 . A A . 41 LYS HB2 1 1
15 7942 1 1 5 LYS HB3 H 31.413 27.277 20.132 1.00 . A A . 41 LYS HB3 1 1
15 7943 1 1 5 LYS HD2 H 30.370 29.433 20.372 1.00 . A A . 41 LYS HD2 1 1
15 7944 1 1 5 LYS HD3 H 30.533 30.380 21.865 1.00 . A A . 41 LYS HD3 1 1
15 7945 1 1 5 LYS HE2 H 32.921 30.735 21.411 1.00 . A A . 41 LYS HE2 1 1
15 7946 1 1 5 LYS HE3 H 32.805 29.737 19.940 1.00 . A A . 41 LYS HE3 1 1
15 7947 1 1 5 LYS HG2 H 30.516 28.051 22.427 1.00 . A A . 41 LYS HG2 1 1
15 7948 1 1 5 LYS HG3 H 32.133 28.685 22.730 1.00 . A A . 41 LYS HG3 1 1
15 7949 1 1 5 LYS HZ1 H 31.395 32.266 20.419 1.00 . A A . 41 LYS HZ1 1 1
15 7950 1 1 5 LYS HZ2 H 31.256 31.317 19.068 1.00 . A A . 41 LYS HZ2 1 1
15 7951 1 1 5 LYS HZ3 H 32.698 32.030 19.438 1.00 . A A . 41 LYS HZ3 1 1
15 7952 1 1 5 LYS N N 30.780 25.352 21.748 1.00 . A A . 41 LYS N 1 1
15 7953 1 1 5 LYS NZ N 31.868 31.600 19.822 1.00 . A A . 41 LYS NZ 1 1
15 7954 1 1 5 LYS O O 34.065 25.937 23.065 1.00 . A A . 41 LYS O 1 1
15 7955 1 1 6 GLY C C 32.965 27.513 26.009 1.00 . A A . 42 GLY C 1 1
15 7956 1 1 6 GLY CA C 32.556 26.120 25.512 1.00 . A A . 42 GLY CA 1 1
15 7957 1 1 6 GLY H H 31.082 26.166 23.995 1.00 . A A . 42 GLY H 1 1
15 7958 1 1 6 GLY HA2 H 31.757 25.747 26.154 1.00 . A A . 42 GLY HA2 1 1
15 7959 1 1 6 GLY HA3 H 33.405 25.443 25.607 1.00 . A A . 42 GLY HA3 1 1
15 7960 1 1 6 GLY N N 32.080 26.094 24.131 1.00 . A A . 42 GLY N 1 1
15 7961 1 1 6 GLY O O 32.879 27.769 27.210 1.00 . A A . 42 GLY O 1 1
15 7962 1 1 7 LYS C C 32.668 30.681 25.910 1.00 . A A . 43 LYS C 1 1
15 7963 1 1 7 LYS CA C 33.808 29.783 25.409 1.00 . A A . 43 LYS CA 1 1
15 7964 1 1 7 LYS CB C 34.440 30.422 24.159 1.00 . A A . 43 LYS CB 1 1
15 7965 1 1 7 LYS CD C 36.885 30.559 24.881 1.00 . A A . 43 LYS CD 1 1
15 7966 1 1 7 LYS CE C 38.337 30.379 24.425 1.00 . A A . 43 LYS CE 1 1
15 7967 1 1 7 LYS CG C 35.881 29.971 23.877 1.00 . A A . 43 LYS CG 1 1
15 7968 1 1 7 LYS H H 33.425 28.115 24.140 1.00 . A A . 43 LYS H 1 1
15 7969 1 1 7 LYS HA H 34.551 29.743 26.204 1.00 . A A . 43 LYS HA 1 1
15 7970 1 1 7 LYS HB2 H 33.828 30.189 23.289 1.00 . A A . 43 LYS HB2 1 1
15 7971 1 1 7 LYS HB3 H 34.435 31.507 24.269 1.00 . A A . 43 LYS HB3 1 1
15 7972 1 1 7 LYS HD2 H 36.697 31.630 24.971 1.00 . A A . 43 LYS HD2 1 1
15 7973 1 1 7 LYS HD3 H 36.753 30.097 25.860 1.00 . A A . 43 LYS HD3 1 1
15 7974 1 1 7 LYS HE2 H 38.444 30.754 23.407 1.00 . A A . 43 LYS HE2 1 1
15 7975 1 1 7 LYS HE3 H 38.977 30.970 25.082 1.00 . A A . 43 LYS HE3 1 1
15 7976 1 1 7 LYS HG2 H 35.935 28.883 23.885 1.00 . A A . 43 LYS HG2 1 1
15 7977 1 1 7 LYS HG3 H 36.151 30.326 22.883 1.00 . A A . 43 LYS HG3 1 1
15 7978 1 1 7 LYS HZ1 H 39.725 28.907 24.133 1.00 . A A . 43 LYS HZ1 1 1
15 7979 1 1 7 LYS HZ2 H 38.170 28.399 23.896 1.00 . A A . 43 LYS HZ2 1 1
15 7980 1 1 7 LYS HZ3 H 38.741 28.632 25.423 1.00 . A A . 43 LYS HZ3 1 1
15 7981 1 1 7 LYS N N 33.381 28.413 25.104 1.00 . A A . 43 LYS N 1 1
15 7982 1 1 7 LYS NZ N 38.774 28.972 24.472 1.00 . A A . 43 LYS NZ 1 1
15 7983 1 1 7 LYS O O 32.928 31.577 26.714 1.00 . A A . 43 LYS O 1 1
15 7984 1 1 8 GLY C C 28.938 30.477 25.760 1.00 . A A . 44 GLY C 1 1
15 7985 1 1 8 GLY CA C 30.261 31.239 25.847 1.00 . A A . 44 GLY CA 1 1
15 7986 1 1 8 GLY H H 31.293 29.677 24.819 1.00 . A A . 44 GLY H 1 1
15 7987 1 1 8 GLY HA2 H 30.385 31.604 26.867 1.00 . A A . 44 GLY HA2 1 1
15 7988 1 1 8 GLY HA3 H 30.202 32.106 25.188 1.00 . A A . 44 GLY HA3 1 1
15 7989 1 1 8 GLY N N 31.425 30.439 25.468 1.00 . A A . 44 GLY N 1 1
15 7990 1 1 8 GLY O O 28.025 30.777 26.526 1.00 . A A . 44 GLY O 1 1
15 7991 1 1 9 GLY C C 28.151 27.192 25.346 1.00 . A A . 45 GLY C 1 1
15 7992 1 1 9 GLY CA C 27.730 28.548 24.780 1.00 . A A . 45 GLY CA 1 1
15 7993 1 1 9 GLY H H 29.628 29.308 24.253 1.00 . A A . 45 GLY H 1 1
15 7994 1 1 9 GLY HA2 H 26.868 28.932 25.324 1.00 . A A . 45 GLY HA2 1 1
15 7995 1 1 9 GLY HA3 H 27.443 28.419 23.737 1.00 . A A . 45 GLY HA3 1 1
15 7996 1 1 9 GLY N N 28.843 29.486 24.863 1.00 . A A . 45 GLY N 1 1
15 7997 1 1 9 GLY O O 29.264 26.734 25.088 1.00 . A A . 45 GLY O 1 1
15 7998 1 1 10 GLU C C 26.208 24.363 26.559 1.00 . A A . 46 GLU C 1 1
15 7999 1 1 10 GLU CA C 27.450 25.243 26.725 1.00 . A A . 46 GLU CA 1 1
15 8000 1 1 10 GLU CB C 27.798 25.417 28.210 1.00 . A A . 46 GLU CB 1 1
15 8001 1 1 10 GLU CD C 29.623 25.924 29.882 1.00 . A A . 46 GLU CD 1 1
15 8002 1 1 10 GLU CG C 29.210 25.984 28.415 1.00 . A A . 46 GLU CG 1 1
15 8003 1 1 10 GLU H H 26.355 26.995 26.246 1.00 . A A . 46 GLU H 1 1
15 8004 1 1 10 GLU HA H 28.283 24.729 26.245 1.00 . A A . 46 GLU HA 1 1
15 8005 1 1 10 GLU HB2 H 27.062 26.065 28.681 1.00 . A A . 46 GLU HB2 1 1
15 8006 1 1 10 GLU HB3 H 27.739 24.446 28.700 1.00 . A A . 46 GLU HB3 1 1
15 8007 1 1 10 GLU HG2 H 29.926 25.410 27.827 1.00 . A A . 46 GLU HG2 1 1
15 8008 1 1 10 GLU HG3 H 29.242 27.015 28.066 1.00 . A A . 46 GLU HG3 1 1
15 8009 1 1 10 GLU N N 27.248 26.548 26.094 1.00 . A A . 46 GLU N 1 1
15 8010 1 1 10 GLU O O 25.129 24.843 26.203 1.00 . A A . 46 GLU O 1 1
15 8011 1 1 10 GLU OE1 O 29.385 26.928 30.589 1.00 . A A . 46 GLU OE1 1 1
15 8012 1 1 10 GLU OE2 O 30.164 24.868 30.280 1.00 . A A . 46 GLU OE2 1 1
15 8013 1 1 11 CYS C C 24.439 22.041 27.869 1.00 . A A . 47 CYS C 1 1
15 8014 1 1 11 CYS CA C 25.361 22.045 26.641 1.00 . A A . 47 CYS CA 1 1
15 8015 1 1 11 CYS CB C 26.032 20.687 26.390 1.00 . A A . 47 CYS CB 1 1
15 8016 1 1 11 CYS H H 27.299 22.742 27.103 1.00 . A A . 47 CYS H 1 1
15 8017 1 1 11 CYS HA H 24.778 22.299 25.755 1.00 . A A . 47 CYS HA 1 1
15 8018 1 1 11 CYS HB2 H 26.919 20.847 25.777 1.00 . A A . 47 CYS HB2 1 1
15 8019 1 1 11 CYS HB3 H 26.355 20.257 27.338 1.00 . A A . 47 CYS HB3 1 1
15 8020 1 1 11 CYS N N 26.389 23.058 26.801 1.00 . A A . 47 CYS N 1 1
15 8021 1 1 11 CYS O O 24.874 21.700 28.971 1.00 . A A . 47 CYS O 1 1
15 8022 1 1 11 CYS SG S 24.993 19.484 25.526 1.00 . A A . 47 CYS SG 1 1
15 8023 1 1 12 ASN C C 20.984 21.649 28.470 1.00 . A A . 48 ASN C 1 1
15 8024 1 1 12 ASN CA C 22.156 22.618 28.714 1.00 . A A . 48 ASN CA 1 1
15 8025 1 1 12 ASN CB C 21.624 24.071 28.733 1.00 . A A . 48 ASN CB 1 1
15 8026 1 1 12 ASN CG C 22.596 25.137 28.226 1.00 . A A . 48 ASN CG 1 1
15 8027 1 1 12 ASN H H 22.901 22.683 26.728 1.00 . A A . 48 ASN H 1 1
15 8028 1 1 12 ASN HA H 22.602 22.406 29.685 1.00 . A A . 48 ASN HA 1 1
15 8029 1 1 12 ASN HB2 H 20.729 24.120 28.113 1.00 . A A . 48 ASN HB2 1 1
15 8030 1 1 12 ASN HB3 H 21.311 24.330 29.745 1.00 . A A . 48 ASN HB3 1 1
15 8031 1 1 12 ASN HD21 H 24.371 26.048 28.588 1.00 . A A . 48 ASN HD21 1 1
15 8032 1 1 12 ASN HD22 H 23.891 24.858 29.780 1.00 . A A . 48 ASN HD22 1 1
15 8033 1 1 12 ASN N N 23.176 22.449 27.673 1.00 . A A . 48 ASN N 1 1
15 8034 1 1 12 ASN ND2 N 23.698 25.379 28.936 1.00 . A A . 48 ASN ND2 1 1
15 8035 1 1 12 ASN O O 20.792 21.211 27.334 1.00 . A A . 48 ASN O 1 1
15 8036 1 1 12 ASN OD1 O 22.342 25.746 27.191 1.00 . A A . 48 ASN OD1 1 1
15 8037 1 1 13 PRO C C 17.879 21.457 28.513 1.00 . A A . 49 PRO C 1 1
15 8038 1 1 13 PRO CA C 18.903 20.625 29.296 1.00 . A A . 49 PRO CA 1 1
15 8039 1 1 13 PRO CB C 18.412 20.293 30.707 1.00 . A A . 49 PRO CB 1 1
15 8040 1 1 13 PRO CD C 20.314 21.714 30.890 1.00 . A A . 49 PRO CD 1 1
15 8041 1 1 13 PRO CG C 18.969 21.433 31.553 1.00 . A A . 49 PRO CG 1 1
15 8042 1 1 13 PRO HA H 19.098 19.698 28.757 1.00 . A A . 49 PRO HA 1 1
15 8043 1 1 13 PRO HB2 H 18.863 19.355 31.032 1.00 . A A . 49 PRO HB2 1 1
15 8044 1 1 13 PRO HB3 H 17.325 20.239 30.768 1.00 . A A . 49 PRO HB3 1 1
15 8045 1 1 13 PRO HD2 H 20.568 22.763 31.028 1.00 . A A . 49 PRO HD2 1 1
15 8046 1 1 13 PRO HD3 H 21.082 21.073 31.327 1.00 . A A . 49 PRO HD3 1 1
15 8047 1 1 13 PRO HG2 H 18.328 22.312 31.461 1.00 . A A . 49 PRO HG2 1 1
15 8048 1 1 13 PRO HG3 H 19.089 21.146 32.599 1.00 . A A . 49 PRO HG3 1 1
15 8049 1 1 13 PRO N N 20.144 21.366 29.486 1.00 . A A . 49 PRO N 1 1
15 8050 1 1 13 PRO O O 17.909 22.690 28.523 1.00 . A A . 49 PRO O 1 1
15 8051 1 1 14 LEU C C 14.890 22.147 27.961 1.00 . A A . 50 LEU C 1 1
15 8052 1 1 14 LEU CA C 15.842 21.328 27.086 1.00 . A A . 50 LEU CA 1 1
15 8053 1 1 14 LEU CB C 15.046 20.189 26.433 1.00 . A A . 50 LEU CB 1 1
15 8054 1 1 14 LEU CD1 C 15.107 17.970 25.333 1.00 . A A . 50 LEU CD1 1 1
15 8055 1 1 14 LEU CD2 C 16.103 19.931 24.132 1.00 . A A . 50 LEU CD2 1 1
15 8056 1 1 14 LEU CG C 15.865 19.284 25.492 1.00 . A A . 50 LEU CG 1 1
15 8057 1 1 14 LEU H H 16.981 19.743 27.943 1.00 . A A . 50 LEU H 1 1
15 8058 1 1 14 LEU HA H 16.246 21.986 26.316 1.00 . A A . 50 LEU HA 1 1
15 8059 1 1 14 LEU HB2 H 14.638 19.578 27.240 1.00 . A A . 50 LEU HB2 1 1
15 8060 1 1 14 LEU HB3 H 14.200 20.606 25.884 1.00 . A A . 50 LEU HB3 1 1
15 8061 1 1 14 LEU HD11 H 15.674 17.289 24.703 1.00 . A A . 50 LEU HD11 1 1
15 8062 1 1 14 LEU HD12 H 14.129 18.159 24.890 1.00 . A A . 50 LEU HD12 1 1
15 8063 1 1 14 LEU HD13 H 14.982 17.531 26.322 1.00 . A A . 50 LEU HD13 1 1
15 8064 1 1 14 LEU HD21 H 15.156 20.089 23.615 1.00 . A A . 50 LEU HD21 1 1
15 8065 1 1 14 LEU HD22 H 16.742 19.283 23.533 1.00 . A A . 50 LEU HD22 1 1
15 8066 1 1 14 LEU HD23 H 16.602 20.883 24.286 1.00 . A A . 50 LEU HD23 1 1
15 8067 1 1 14 LEU HG H 16.839 19.061 25.924 1.00 . A A . 50 LEU HG 1 1
15 8068 1 1 14 LEU N N 16.944 20.753 27.865 1.00 . A A . 50 LEU N 1 1
15 8069 1 1 14 LEU O O 14.280 23.099 27.477 1.00 . A A . 50 LEU O 1 1
15 8070 1 1 15 ASP C C 14.413 23.952 30.424 1.00 . A A . 51 ASP C 1 1
15 8071 1 1 15 ASP CA C 14.017 22.474 30.272 1.00 . A A . 51 ASP CA 1 1
15 8072 1 1 15 ASP CB C 14.192 21.761 31.627 1.00 . A A . 51 ASP CB 1 1
15 8073 1 1 15 ASP CG C 13.821 20.276 31.578 1.00 . A A . 51 ASP CG 1 1
15 8074 1 1 15 ASP H H 15.264 20.926 29.497 1.00 . A A . 51 ASP H 1 1
15 8075 1 1 15 ASP HA H 12.967 22.431 29.987 1.00 . A A . 51 ASP HA 1 1
15 8076 1 1 15 ASP HB2 H 15.231 21.856 31.954 1.00 . A A . 51 ASP HB2 1 1
15 8077 1 1 15 ASP HB3 H 13.564 22.250 32.376 1.00 . A A . 51 ASP HB3 1 1
15 8078 1 1 15 ASP N N 14.790 21.782 29.246 1.00 . A A . 51 ASP N 1 1
15 8079 1 1 15 ASP O O 13.558 24.770 30.761 1.00 . A A . 51 ASP O 1 1
15 8080 1 1 15 ASP OD1 O 14.736 19.445 31.776 1.00 . A A . 51 ASP OD1 1 1
15 8081 1 1 15 ASP OD2 O 12.623 19.989 31.361 1.00 . A A . 51 ASP OD2 1 1
15 8082 1 1 16 ARG C C 15.780 26.460 29.006 1.00 . A A . 52 ARG C 1 1
15 8083 1 1 16 ARG CA C 16.210 25.659 30.241 1.00 . A A . 52 ARG CA 1 1
15 8084 1 1 16 ARG CB C 17.742 25.601 30.354 1.00 . A A . 52 ARG CB 1 1
15 8085 1 1 16 ARG CD C 18.000 27.357 32.172 1.00 . A A . 52 ARG CD 1 1
15 8086 1 1 16 ARG CG C 18.368 26.941 30.743 1.00 . A A . 52 ARG CG 1 1
15 8087 1 1 16 ARG CZ C 18.835 29.146 33.728 1.00 . A A . 52 ARG CZ 1 1
15 8088 1 1 16 ARG H H 16.324 23.585 29.855 1.00 . A A . 52 ARG H 1 1
15 8089 1 1 16 ARG HA H 15.805 26.124 31.139 1.00 . A A . 52 ARG HA 1 1
15 8090 1 1 16 ARG HB2 H 18.047 24.883 31.115 1.00 . A A . 52 ARG HB2 1 1
15 8091 1 1 16 ARG HB3 H 18.158 25.273 29.403 1.00 . A A . 52 ARG HB3 1 1
15 8092 1 1 16 ARG HD2 H 16.999 27.781 32.185 1.00 . A A . 52 ARG HD2 1 1
15 8093 1 1 16 ARG HD3 H 18.028 26.485 32.829 1.00 . A A . 52 ARG HD3 1 1
15 8094 1 1 16 ARG HE H 19.829 28.370 32.147 1.00 . A A . 52 ARG HE 1 1
15 8095 1 1 16 ARG HG2 H 19.451 26.816 30.699 1.00 . A A . 52 ARG HG2 1 1
15 8096 1 1 16 ARG HG3 H 18.068 27.722 30.046 1.00 . A A . 52 ARG HG3 1 1
15 8097 1 1 16 ARG HH11 H 16.997 28.478 34.298 1.00 . A A . 52 ARG HH11 1 1
15 8098 1 1 16 ARG HH12 H 17.689 29.732 35.301 1.00 . A A . 52 ARG HH12 1 1
15 8099 1 1 16 ARG HH21 H 19.747 30.563 34.861 1.00 . A A . 52 ARG HH21 1 1
15 8100 1 1 16 ARG HH22 H 20.651 30.034 33.458 1.00 . A A . 52 ARG HH22 1 1
15 8101 1 1 16 ARG N N 15.686 24.300 30.170 1.00 . A A . 52 ARG N 1 1
15 8102 1 1 16 ARG NE N 18.966 28.340 32.666 1.00 . A A . 52 ARG NE 1 1
15 8103 1 1 16 ARG NH1 N 17.748 29.122 34.500 1.00 . A A . 52 ARG NH1 1 1
15 8104 1 1 16 ARG NH2 N 19.819 29.991 34.031 1.00 . A A . 52 ARG NH2 1 1
15 8105 1 1 16 ARG O O 15.926 25.979 27.883 1.00 . A A . 52 ARG O 1 1
15 8106 1 1 17 GLN C C 15.873 29.650 27.834 1.00 . A A . 53 GLN C 1 1
15 8107 1 1 17 GLN CA C 14.817 28.597 28.184 1.00 . A A . 53 GLN CA 1 1
15 8108 1 1 17 GLN CB C 13.492 29.246 28.621 1.00 . A A . 53 GLN CB 1 1
15 8109 1 1 17 GLN CD C 11.033 28.918 29.150 1.00 . A A . 53 GLN CD 1 1
15 8110 1 1 17 GLN CG C 12.343 28.231 28.768 1.00 . A A . 53 GLN CG 1 1
15 8111 1 1 17 GLN H H 15.259 28.014 30.179 1.00 . A A . 53 GLN H 1 1
15 8112 1 1 17 GLN HA H 14.610 28.015 27.288 1.00 . A A . 53 GLN HA 1 1
15 8113 1 1 17 GLN HB2 H 13.631 29.773 29.565 1.00 . A A . 53 GLN HB2 1 1
15 8114 1 1 17 GLN HB3 H 13.206 29.982 27.866 1.00 . A A . 53 GLN HB3 1 1
15 8115 1 1 17 GLN HE21 H 9.818 29.336 30.713 1.00 . A A . 53 GLN HE21 1 1
15 8116 1 1 17 GLN HE22 H 11.268 28.437 31.113 1.00 . A A . 53 GLN HE22 1 1
15 8117 1 1 17 GLN HG2 H 12.198 27.705 27.823 1.00 . A A . 53 GLN HG2 1 1
15 8118 1 1 17 GLN HG3 H 12.596 27.490 29.529 1.00 . A A . 53 GLN HG3 1 1
15 8119 1 1 17 GLN N N 15.306 27.694 29.223 1.00 . A A . 53 GLN N 1 1
15 8120 1 1 17 GLN NE2 N 10.680 28.892 30.432 1.00 . A A . 53 GLN NE2 1 1
15 8121 1 1 17 GLN O O 16.095 30.586 28.601 1.00 . A A . 53 GLN O 1 1
15 8122 1 1 17 GLN OE1 O 10.335 29.461 28.297 1.00 . A A . 53 GLN OE1 1 1
15 8123 1 1 18 CYS C C 17.329 30.397 24.550 1.00 . A A . 54 CYS C 1 1
15 8124 1 1 18 CYS CA C 17.458 30.435 26.081 1.00 . A A . 54 CYS CA 1 1
15 8125 1 1 18 CYS CB C 18.880 30.102 26.555 1.00 . A A . 54 CYS CB 1 1
15 8126 1 1 18 CYS H H 16.263 28.684 26.104 1.00 . A A . 54 CYS H 1 1
15 8127 1 1 18 CYS HA H 17.214 31.444 26.415 1.00 . A A . 54 CYS HA 1 1
15 8128 1 1 18 CYS HB2 H 18.966 30.362 27.604 1.00 . A A . 54 CYS HB2 1 1
15 8129 1 1 18 CYS HB3 H 19.041 29.031 26.457 1.00 . A A . 54 CYS HB3 1 1
15 8130 1 1 18 CYS N N 16.513 29.488 26.669 1.00 . A A . 54 CYS N 1 1
15 8131 1 1 18 CYS O O 16.734 31.300 23.964 1.00 . A A . 54 CYS O 1 1
15 8132 1 1 18 CYS SG S 20.204 30.941 25.646 1.00 . A A . 54 CYS SG 1 1
15 8133 1 1 19 LYS C C 17.954 27.575 22.276 1.00 . A A . 55 LYS C 1 1
15 8134 1 1 19 LYS CA C 17.842 29.090 22.487 1.00 . A A . 55 LYS CA 1 1
15 8135 1 1 19 LYS CB C 18.986 29.858 21.789 1.00 . A A . 55 LYS CB 1 1
15 8136 1 1 19 LYS CD C 17.720 30.979 19.857 1.00 . A A . 55 LYS CD 1 1
15 8137 1 1 19 LYS CE C 17.553 31.063 18.336 1.00 . A A . 55 LYS CE 1 1
15 8138 1 1 19 LYS CG C 18.849 30.020 20.262 1.00 . A A . 55 LYS CG 1 1
15 8139 1 1 19 LYS H H 18.352 28.659 24.480 1.00 . A A . 55 LYS H 1 1
15 8140 1 1 19 LYS HA H 16.882 29.434 22.106 1.00 . A A . 55 LYS HA 1 1
15 8141 1 1 19 LYS HB2 H 19.056 30.857 22.221 1.00 . A A . 55 LYS HB2 1 1
15 8142 1 1 19 LYS HB3 H 19.929 29.346 22.000 1.00 . A A . 55 LYS HB3 1 1
15 8143 1 1 19 LYS HD2 H 16.777 30.623 20.266 1.00 . A A . 55 LYS HD2 1 1
15 8144 1 1 19 LYS HD3 H 17.922 31.973 20.260 1.00 . A A . 55 LYS HD3 1 1
15 8145 1 1 19 LYS HE2 H 17.444 30.058 17.927 1.00 . A A . 55 LYS HE2 1 1
15 8146 1 1 19 LYS HE3 H 16.648 31.630 18.117 1.00 . A A . 55 LYS HE3 1 1
15 8147 1 1 19 LYS HG2 H 19.794 30.412 19.886 1.00 . A A . 55 LYS HG2 1 1
15 8148 1 1 19 LYS HG3 H 18.688 29.052 19.790 1.00 . A A . 55 LYS HG3 1 1
15 8149 1 1 19 LYS HZ1 H 18.512 31.781 16.684 1.00 . A A . 55 LYS HZ1 1 1
15 8150 1 1 19 LYS HZ2 H 19.540 31.205 17.841 1.00 . A A . 55 LYS HZ2 1 1
15 8151 1 1 19 LYS HZ3 H 18.800 32.664 18.051 1.00 . A A . 55 LYS HZ3 1 1
15 8152 1 1 19 LYS N N 17.893 29.359 23.918 1.00 . A A . 55 LYS N 1 1
15 8153 1 1 19 LYS NZ N 18.688 31.729 17.679 1.00 . A A . 55 LYS NZ 1 1
15 8154 1 1 19 LYS O O 18.392 26.848 23.169 1.00 . A A . 55 LYS O 1 1
15 8155 1 1 20 GLU C C 18.075 25.670 19.189 1.00 . A A . 56 GLU C 1 1
15 8156 1 1 20 GLU CA C 17.676 25.719 20.669 1.00 . A A . 56 GLU CA 1 1
15 8157 1 1 20 GLU CB C 16.353 24.997 20.977 1.00 . A A . 56 GLU CB 1 1
15 8158 1 1 20 GLU CD C 15.217 22.769 21.270 1.00 . A A . 56 GLU CD 1 1
15 8159 1 1 20 GLU CG C 16.448 23.488 20.713 1.00 . A A . 56 GLU CG 1 1
15 8160 1 1 20 GLU H H 17.196 27.759 20.408 1.00 . A A . 56 GLU H 1 1
15 8161 1 1 20 GLU HA H 18.464 25.232 21.251 1.00 . A A . 56 GLU HA 1 1
15 8162 1 1 20 GLU HB2 H 16.119 25.149 22.035 1.00 . A A . 56 GLU HB2 1 1
15 8163 1 1 20 GLU HB3 H 15.540 25.421 20.380 1.00 . A A . 56 GLU HB3 1 1
15 8164 1 1 20 GLU HG2 H 16.524 23.309 19.638 1.00 . A A . 56 GLU HG2 1 1
15 8165 1 1 20 GLU HG3 H 17.343 23.091 21.195 1.00 . A A . 56 GLU HG3 1 1
15 8166 1 1 20 GLU N N 17.571 27.109 21.084 1.00 . A A . 56 GLU N 1 1
15 8167 1 1 20 GLU O O 17.233 25.791 18.296 1.00 . A A . 56 GLU O 1 1
15 8168 1 1 20 GLU OE1 O 14.385 22.315 20.455 1.00 . A A . 56 GLU OE1 1 1
15 8169 1 1 20 GLU OE2 O 15.123 22.654 22.511 1.00 . A A . 56 GLU OE2 1 1
15 8170 1 1 21 LEU C C 19.530 24.047 16.959 1.00 . A A . 57 LEU C 1 1
15 8171 1 1 21 LEU CA C 20.007 25.342 17.642 1.00 . A A . 57 LEU CA 1 1
15 8172 1 1 21 LEU CB C 21.543 25.352 17.803 1.00 . A A . 57 LEU CB 1 1
15 8173 1 1 21 LEU CD1 C 21.995 27.664 16.805 1.00 . A A . 57 LEU CD1 1 1
15 8174 1 1 21 LEU CD2 C 21.823 27.443 19.301 1.00 . A A . 57 LEU CD2 1 1
15 8175 1 1 21 LEU CG C 22.218 26.730 18.000 1.00 . A A . 57 LEU CG 1 1
15 8176 1 1 21 LEU H H 20.001 25.430 19.751 1.00 . A A . 57 LEU H 1 1
15 8177 1 1 21 LEU HA H 19.714 26.165 16.992 1.00 . A A . 57 LEU HA 1 1
15 8178 1 1 21 LEU HB2 H 21.807 24.704 18.641 1.00 . A A . 57 LEU HB2 1 1
15 8179 1 1 21 LEU HB3 H 21.989 24.906 16.910 1.00 . A A . 57 LEU HB3 1 1
15 8180 1 1 21 LEU HD11 H 22.639 28.537 16.915 1.00 . A A . 57 LEU HD11 1 1
15 8181 1 1 21 LEU HD12 H 20.955 27.989 16.758 1.00 . A A . 57 LEU HD12 1 1
15 8182 1 1 21 LEU HD13 H 22.263 27.147 15.884 1.00 . A A . 57 LEU HD13 1 1
15 8183 1 1 21 LEU HD21 H 21.970 26.765 20.141 1.00 . A A . 57 LEU HD21 1 1
15 8184 1 1 21 LEU HD22 H 20.781 27.762 19.262 1.00 . A A . 57 LEU HD22 1 1
15 8185 1 1 21 LEU HD23 H 22.451 28.322 19.448 1.00 . A A . 57 LEU HD23 1 1
15 8186 1 1 21 LEU HG H 23.291 26.540 18.050 1.00 . A A . 57 LEU HG 1 1
15 8187 1 1 21 LEU N N 19.384 25.505 18.955 1.00 . A A . 57 LEU N 1 1
15 8188 1 1 21 LEU O O 18.841 23.229 17.566 1.00 . A A . 57 LEU O 1 1
15 8189 1 1 22 GLN C C 20.726 21.739 14.695 1.00 . A A . 58 GLN C 1 1
15 8190 1 1 22 GLN CA C 19.543 22.688 14.888 1.00 . A A . 58 GLN CA 1 1
15 8191 1 1 22 GLN CB C 18.880 23.121 13.567 1.00 . A A . 58 GLN CB 1 1
15 8192 1 1 22 GLN CD C 18.970 24.483 11.427 1.00 . A A . 58 GLN CD 1 1
15 8193 1 1 22 GLN CG C 19.734 24.027 12.666 1.00 . A A . 58 GLN CG 1 1
15 8194 1 1 22 GLN H H 20.467 24.560 15.239 1.00 . A A . 58 GLN H 1 1
15 8195 1 1 22 GLN HA H 18.795 22.122 15.439 1.00 . A A . 58 GLN HA 1 1
15 8196 1 1 22 GLN HB2 H 18.611 22.227 13.004 1.00 . A A . 58 GLN HB2 1 1
15 8197 1 1 22 GLN HB3 H 17.964 23.659 13.810 1.00 . A A . 58 GLN HB3 1 1
15 8198 1 1 22 GLN HE21 H 18.997 24.476 9.406 1.00 . A A . 58 GLN HE21 1 1
15 8199 1 1 22 GLN HE22 H 20.307 23.604 10.168 1.00 . A A . 58 GLN HE22 1 1
15 8200 1 1 22 GLN HG2 H 20.020 24.928 13.210 1.00 . A A . 58 GLN HG2 1 1
15 8201 1 1 22 GLN HG3 H 20.633 23.495 12.356 1.00 . A A . 58 GLN HG3 1 1
15 8202 1 1 22 GLN N N 19.903 23.856 15.687 1.00 . A A . 58 GLN N 1 1
15 8203 1 1 22 GLN NE2 N 19.457 24.142 10.239 1.00 . A A . 58 GLN NE2 1 1
15 8204 1 1 22 GLN O O 20.565 20.533 14.878 1.00 . A A . 58 GLN O 1 1
15 8205 1 1 22 GLN OE1 O 17.968 25.186 11.524 1.00 . A A . 58 GLN OE1 1 1
15 8206 1 1 23 ALA C C 23.870 21.332 15.544 1.00 . A A . 59 ALA C 1 1
15 8207 1 1 23 ALA CA C 23.130 21.493 14.207 1.00 . A A . 59 ALA CA 1 1
15 8208 1 1 23 ALA CB C 24.028 22.174 13.172 1.00 . A A . 59 ALA CB 1 1
15 8209 1 1 23 ALA H H 21.955 23.275 14.233 1.00 . A A . 59 ALA H 1 1
15 8210 1 1 23 ALA HA H 22.884 20.503 13.824 1.00 . A A . 59 ALA HA 1 1
15 8211 1 1 23 ALA HB1 H 23.483 22.298 12.236 1.00 . A A . 59 ALA HB1 1 1
15 8212 1 1 23 ALA HB2 H 24.351 23.150 13.536 1.00 . A A . 59 ALA HB2 1 1
15 8213 1 1 23 ALA HB3 H 24.902 21.550 12.991 1.00 . A A . 59 ALA HB3 1 1
15 8214 1 1 23 ALA N N 21.906 22.272 14.362 1.00 . A A . 59 ALA N 1 1
15 8215 1 1 23 ALA O O 24.444 20.274 15.794 1.00 . A A . 59 ALA O 1 1
15 8216 1 1 24 GLU C C 23.883 21.681 18.793 1.00 . A A . 60 GLU C 1 1
15 8217 1 1 24 GLU CA C 24.624 22.383 17.646 1.00 . A A . 60 GLU CA 1 1
15 8218 1 1 24 GLU CB C 24.981 23.833 17.994 1.00 . A A . 60 GLU CB 1 1
15 8219 1 1 24 GLU CD C 26.635 25.352 19.186 1.00 . A A . 60 GLU CD 1 1
15 8220 1 1 24 GLU CG C 26.136 23.921 18.998 1.00 . A A . 60 GLU CG 1 1
15 8221 1 1 24 GLU H H 23.333 23.190 16.150 1.00 . A A . 60 GLU H 1 1
15 8222 1 1 24 GLU HA H 25.561 21.851 17.472 1.00 . A A . 60 GLU HA 1 1
15 8223 1 1 24 GLU HB2 H 25.286 24.337 17.078 1.00 . A A . 60 GLU HB2 1 1
15 8224 1 1 24 GLU HB3 H 24.107 24.335 18.399 1.00 . A A . 60 GLU HB3 1 1
15 8225 1 1 24 GLU HG2 H 25.813 23.537 19.964 1.00 . A A . 60 GLU HG2 1 1
15 8226 1 1 24 GLU HG3 H 26.956 23.301 18.634 1.00 . A A . 60 GLU HG3 1 1
15 8227 1 1 24 GLU N N 23.856 22.364 16.402 1.00 . A A . 60 GLU N 1 1
15 8228 1 1 24 GLU O O 24.528 21.106 19.667 1.00 . A A . 60 GLU O 1 1
15 8229 1 1 24 GLU OE1 O 25.782 26.251 19.366 1.00 . A A . 60 GLU OE1 1 1
15 8230 1 1 24 GLU OE2 O 27.873 25.534 19.153 1.00 . A A . 60 GLU OE2 1 1
15 8231 1 1 25 SER C C 21.818 19.349 19.295 1.00 . A A . 61 SER C 1 1
15 8232 1 1 25 SER CA C 21.744 20.831 19.675 1.00 . A A . 61 SER CA 1 1
15 8233 1 1 25 SER CB C 20.285 21.291 19.669 1.00 . A A . 61 SER CB 1 1
15 8234 1 1 25 SER H H 22.049 22.146 18.037 1.00 . A A . 61 SER H 1 1
15 8235 1 1 25 SER HA H 22.132 20.953 20.686 1.00 . A A . 61 SER HA 1 1
15 8236 1 1 25 SER HB2 H 19.883 21.212 18.660 1.00 . A A . 61 SER HB2 1 1
15 8237 1 1 25 SER HB3 H 19.702 20.653 20.331 1.00 . A A . 61 SER HB3 1 1
15 8238 1 1 25 SER HG H 19.310 22.948 19.861 1.00 . A A . 61 SER HG 1 1
15 8239 1 1 25 SER N N 22.541 21.654 18.768 1.00 . A A . 61 SER N 1 1
15 8240 1 1 25 SER O O 21.692 18.502 20.175 1.00 . A A . 61 SER O 1 1
15 8241 1 1 25 SER OG O 20.178 22.625 20.119 1.00 . A A . 61 SER OG 1 1
15 8242 1 1 26 ALA C C 23.719 17.188 17.899 1.00 . A A . 62 ALA C 1 1
15 8243 1 1 26 ALA CA C 22.304 17.673 17.547 1.00 . A A . 62 ALA CA 1 1
15 8244 1 1 26 ALA CB C 22.068 17.599 16.035 1.00 . A A . 62 ALA CB 1 1
15 8245 1 1 26 ALA H H 22.143 19.778 17.338 1.00 . A A . 62 ALA H 1 1
15 8246 1 1 26 ALA HA H 21.589 17.011 18.034 1.00 . A A . 62 ALA HA 1 1
15 8247 1 1 26 ALA HB1 H 22.760 18.258 15.512 1.00 . A A . 62 ALA HB1 1 1
15 8248 1 1 26 ALA HB2 H 22.224 16.576 15.691 1.00 . A A . 62 ALA HB2 1 1
15 8249 1 1 26 ALA HB3 H 21.045 17.893 15.800 1.00 . A A . 62 ALA HB3 1 1
15 8250 1 1 26 ALA N N 22.054 19.031 18.012 1.00 . A A . 62 ALA N 1 1
15 8251 1 1 26 ALA O O 23.906 15.984 18.070 1.00 . A A . 62 ALA O 1 1
15 8252 1 1 27 SER C C 25.973 17.516 20.090 1.00 . A A . 63 SER C 1 1
15 8253 1 1 27 SER CA C 26.024 17.813 18.580 1.00 . A A . 63 SER CA 1 1
15 8254 1 1 27 SER CB C 26.951 18.995 18.284 1.00 . A A . 63 SER CB 1 1
15 8255 1 1 27 SER H H 24.462 19.073 17.880 1.00 . A A . 63 SER H 1 1
15 8256 1 1 27 SER HA H 26.416 16.935 18.064 1.00 . A A . 63 SER HA 1 1
15 8257 1 1 27 SER HB2 H 26.914 19.232 17.221 1.00 . A A . 63 SER HB2 1 1
15 8258 1 1 27 SER HB3 H 26.628 19.865 18.854 1.00 . A A . 63 SER HB3 1 1
15 8259 1 1 27 SER HG H 28.827 19.449 18.468 1.00 . A A . 63 SER HG 1 1
15 8260 1 1 27 SER N N 24.689 18.104 18.058 1.00 . A A . 63 SER N 1 1
15 8261 1 1 27 SER O O 26.684 16.629 20.560 1.00 . A A . 63 SER O 1 1
15 8262 1 1 27 SER OG O 28.279 18.673 18.632 1.00 . A A . 63 SER OG 1 1
15 8263 1 1 28 CYS C C 23.917 16.552 22.302 1.00 . A A . 64 CYS C 1 1
15 8264 1 1 28 CYS CA C 24.702 17.873 22.206 1.00 . A A . 64 CYS CA 1 1
15 8265 1 1 28 CYS CB C 23.853 19.026 22.758 1.00 . A A . 64 CYS CB 1 1
15 8266 1 1 28 CYS H H 24.571 18.936 20.374 1.00 . A A . 64 CYS H 1 1
15 8267 1 1 28 CYS HA H 25.596 17.774 22.824 1.00 . A A . 64 CYS HA 1 1
15 8268 1 1 28 CYS HB2 H 23.333 19.513 21.935 1.00 . A A . 64 CYS HB2 1 1
15 8269 1 1 28 CYS HB3 H 23.093 18.621 23.425 1.00 . A A . 64 CYS HB3 1 1
15 8270 1 1 28 CYS N N 25.088 18.200 20.832 1.00 . A A . 64 CYS N 1 1
15 8271 1 1 28 CYS O O 23.843 15.975 23.386 1.00 . A A . 64 CYS O 1 1
15 8272 1 1 28 CYS SG S 24.765 20.297 23.668 1.00 . A A . 64 CYS SG 1 1
15 8273 1 1 29 GLY C C 21.074 15.098 21.481 1.00 . A A . 65 GLY C 1 1
15 8274 1 1 29 GLY CA C 22.538 14.862 21.100 1.00 . A A . 65 GLY CA 1 1
15 8275 1 1 29 GLY H H 23.457 16.601 20.339 1.00 . A A . 65 GLY H 1 1
15 8276 1 1 29 GLY HA2 H 22.586 14.490 20.079 1.00 . A A . 65 GLY HA2 1 1
15 8277 1 1 29 GLY HA3 H 22.951 14.100 21.758 1.00 . A A . 65 GLY HA3 1 1
15 8278 1 1 29 GLY N N 23.351 16.067 21.188 1.00 . A A . 65 GLY N 1 1
15 8279 1 1 29 GLY O O 20.724 16.129 22.060 1.00 . A A . 65 GLY O 1 1
15 8280 1 1 30 LYS C C 18.608 13.977 23.030 1.00 . A A . 66 LYS C 1 1
15 8281 1 1 30 LYS CA C 18.812 14.076 21.509 1.00 . A A . 66 LYS CA 1 1
15 8282 1 1 30 LYS CB C 18.084 12.957 20.743 1.00 . A A . 66 LYS CB 1 1
15 8283 1 1 30 LYS CD C 17.813 10.446 20.312 1.00 . A A . 66 LYS CD 1 1
15 8284 1 1 30 LYS CE C 16.619 10.207 21.243 1.00 . A A . 66 LYS CE 1 1
15 8285 1 1 30 LYS CG C 18.749 11.567 20.788 1.00 . A A . 66 LYS CG 1 1
15 8286 1 1 30 LYS H H 20.604 13.294 20.695 1.00 . A A . 66 LYS H 1 1
15 8287 1 1 30 LYS HA H 18.374 15.020 21.175 1.00 . A A . 66 LYS HA 1 1
15 8288 1 1 30 LYS HB2 H 17.073 12.901 21.143 1.00 . A A . 66 LYS HB2 1 1
15 8289 1 1 30 LYS HB3 H 18.002 13.253 19.696 1.00 . A A . 66 LYS HB3 1 1
15 8290 1 1 30 LYS HD2 H 17.432 10.698 19.323 1.00 . A A . 66 LYS HD2 1 1
15 8291 1 1 30 LYS HD3 H 18.390 9.524 20.232 1.00 . A A . 66 LYS HD3 1 1
15 8292 1 1 30 LYS HE2 H 16.049 11.130 21.351 1.00 . A A . 66 LYS HE2 1 1
15 8293 1 1 30 LYS HE3 H 15.975 9.443 20.806 1.00 . A A . 66 LYS HE3 1 1
15 8294 1 1 30 LYS HG2 H 19.625 11.576 20.137 1.00 . A A . 66 LYS HG2 1 1
15 8295 1 1 30 LYS HG3 H 19.091 11.336 21.793 1.00 . A A . 66 LYS HG3 1 1
15 8296 1 1 30 LYS HZ1 H 17.515 8.865 22.497 1.00 . A A . 66 LYS HZ1 1 1
15 8297 1 1 30 LYS HZ2 H 16.206 9.640 23.152 1.00 . A A . 66 LYS HZ2 1 1
15 8298 1 1 30 LYS HZ3 H 17.647 10.433 23.000 1.00 . A A . 66 LYS HZ3 1 1
15 8299 1 1 30 LYS N N 20.231 14.104 21.169 1.00 . A A . 66 LYS N 1 1
15 8300 1 1 30 LYS NZ N 17.031 9.750 22.577 1.00 . A A . 66 LYS NZ 1 1
15 8301 1 1 30 LYS O O 18.932 12.963 23.650 1.00 . A A . 66 LYS O 1 1
15 8302 1 1 31 GLY C C 18.450 16.448 25.663 1.00 . A A . 67 GLY C 1 1
15 8303 1 1 31 GLY CA C 17.820 15.194 25.050 1.00 . A A . 67 GLY CA 1 1
15 8304 1 1 31 GLY H H 17.823 15.840 23.033 1.00 . A A . 67 GLY H 1 1
15 8305 1 1 31 GLY HA2 H 16.743 15.233 25.206 1.00 . A A . 67 GLY HA2 1 1
15 8306 1 1 31 GLY HA3 H 18.206 14.328 25.592 1.00 . A A . 67 GLY HA3 1 1
15 8307 1 1 31 GLY N N 18.077 15.056 23.619 1.00 . A A . 67 GLY N 1 1
15 8308 1 1 31 GLY O O 18.091 16.804 26.783 1.00 . A A . 67 GLY O 1 1
15 8309 1 1 32 GLN C C 20.041 19.350 24.178 1.00 . A A . 68 GLN C 1 1
15 8310 1 1 32 GLN CA C 20.044 18.346 25.346 1.00 . A A . 68 GLN CA 1 1
15 8311 1 1 32 GLN CB C 21.485 18.015 25.787 1.00 . A A . 68 GLN CB 1 1
15 8312 1 1 32 GLN CD C 21.207 17.736 28.321 1.00 . A A . 68 GLN CD 1 1
15 8313 1 1 32 GLN CG C 21.619 17.085 27.003 1.00 . A A . 68 GLN CG 1 1
15 8314 1 1 32 GLN H H 19.607 16.759 24.029 1.00 . A A . 68 GLN H 1 1
15 8315 1 1 32 GLN HA H 19.520 18.801 26.187 1.00 . A A . 68 GLN HA 1 1
15 8316 1 1 32 GLN HB2 H 21.996 17.536 24.954 1.00 . A A . 68 GLN HB2 1 1
15 8317 1 1 32 GLN HB3 H 22.012 18.942 26.012 1.00 . A A . 68 GLN HB3 1 1
15 8318 1 1 32 GLN HE21 H 19.829 17.683 29.798 1.00 . A A . 68 GLN HE21 1 1
15 8319 1 1 32 GLN HE22 H 19.525 16.592 28.458 1.00 . A A . 68 GLN HE22 1 1
15 8320 1 1 32 GLN HG2 H 21.046 16.171 26.843 1.00 . A A . 68 GLN HG2 1 1
15 8321 1 1 32 GLN HG3 H 22.668 16.804 27.092 1.00 . A A . 68 GLN HG3 1 1
15 8322 1 1 32 GLN N N 19.358 17.120 24.941 1.00 . A A . 68 GLN N 1 1
15 8323 1 1 32 GLN NE2 N 20.098 17.293 28.907 1.00 . A A . 68 GLN NE2 1 1
15 8324 1 1 32 GLN O O 19.667 19.014 23.053 1.00 . A A . 68 GLN O 1 1
15 8325 1 1 32 GLN OE1 O 21.903 18.605 28.836 1.00 . A A . 68 GLN OE1 1 1
15 8326 1 1 33 LYS C C 21.718 22.631 23.813 1.00 . A A . 69 LYS C 1 1
15 8327 1 1 33 LYS CA C 20.548 21.690 23.487 1.00 . A A . 69 LYS CA 1 1
15 8328 1 1 33 LYS CB C 19.186 22.417 23.407 1.00 . A A . 69 LYS CB 1 1
15 8329 1 1 33 LYS CD C 19.378 24.228 25.222 1.00 . A A . 69 LYS CD 1 1
15 8330 1 1 33 LYS CE C 18.549 25.006 26.247 1.00 . A A . 69 LYS CE 1 1
15 8331 1 1 33 LYS CG C 18.618 23.000 24.714 1.00 . A A . 69 LYS CG 1 1
15 8332 1 1 33 LYS H H 20.756 20.792 25.398 1.00 . A A . 69 LYS H 1 1
15 8333 1 1 33 LYS HA H 20.753 21.263 22.506 1.00 . A A . 69 LYS HA 1 1
15 8334 1 1 33 LYS HB2 H 19.245 23.220 22.671 1.00 . A A . 69 LYS HB2 1 1
15 8335 1 1 33 LYS HB3 H 18.450 21.707 23.027 1.00 . A A . 69 LYS HB3 1 1
15 8336 1 1 33 LYS HD2 H 20.312 23.920 25.690 1.00 . A A . 69 LYS HD2 1 1
15 8337 1 1 33 LYS HD3 H 19.601 24.873 24.374 1.00 . A A . 69 LYS HD3 1 1
15 8338 1 1 33 LYS HE2 H 17.563 25.234 25.839 1.00 . A A . 69 LYS HE2 1 1
15 8339 1 1 33 LYS HE3 H 18.424 24.397 27.141 1.00 . A A . 69 LYS HE3 1 1
15 8340 1 1 33 LYS HG2 H 17.597 23.310 24.496 1.00 . A A . 69 LYS HG2 1 1
15 8341 1 1 33 LYS HG3 H 18.586 22.230 25.487 1.00 . A A . 69 LYS HG3 1 1
15 8342 1 1 33 LYS HZ1 H 19.301 26.840 25.781 1.00 . A A . 69 LYS HZ1 1 1
15 8343 1 1 33 LYS HZ2 H 20.132 26.081 26.986 1.00 . A A . 69 LYS HZ2 1 1
15 8344 1 1 33 LYS HZ3 H 18.665 26.764 27.302 1.00 . A A . 69 LYS HZ3 1 1
15 8345 1 1 33 LYS N N 20.463 20.591 24.450 1.00 . A A . 69 LYS N 1 1
15 8346 1 1 33 LYS NZ N 19.212 26.269 26.609 1.00 . A A . 69 LYS NZ 1 1
15 8347 1 1 33 LYS O O 22.427 22.419 24.796 1.00 . A A . 69 LYS O 1 1
15 8348 1 1 34 CYS C C 22.209 26.108 23.306 1.00 . A A . 70 CYS C 1 1
15 8349 1 1 34 CYS CA C 22.888 24.731 23.227 1.00 . A A . 70 CYS CA 1 1
15 8350 1 1 34 CYS CB C 23.935 24.691 22.108 1.00 . A A . 70 CYS CB 1 1
15 8351 1 1 34 CYS H H 21.273 23.791 22.211 1.00 . A A . 70 CYS H 1 1
15 8352 1 1 34 CYS HA H 23.408 24.544 24.170 1.00 . A A . 70 CYS HA 1 1
15 8353 1 1 34 CYS HB2 H 24.126 23.650 21.843 1.00 . A A . 70 CYS HB2 1 1
15 8354 1 1 34 CYS HB3 H 23.535 25.202 21.230 1.00 . A A . 70 CYS HB3 1 1
15 8355 1 1 34 CYS N N 21.896 23.682 22.999 1.00 . A A . 70 CYS N 1 1
15 8356 1 1 34 CYS O O 21.269 26.385 22.561 1.00 . A A . 70 CYS O 1 1
15 8357 1 1 34 CYS SG S 25.522 25.443 22.563 1.00 . A A . 70 CYS SG 1 1
15 8358 1 1 35 CYS C C 23.282 29.313 23.678 1.00 . A A . 71 CYS C 1 1
15 8359 1 1 35 CYS CA C 22.296 28.369 24.378 1.00 . A A . 71 CYS CA 1 1
15 8360 1 1 35 CYS CB C 22.232 28.637 25.890 1.00 . A A . 71 CYS CB 1 1
15 8361 1 1 35 CYS H H 23.481 26.658 24.775 1.00 . A A . 71 CYS H 1 1
15 8362 1 1 35 CYS HA H 21.302 28.512 23.955 1.00 . A A . 71 CYS HA 1 1
15 8363 1 1 35 CYS HB2 H 21.439 28.011 26.291 1.00 . A A . 71 CYS HB2 1 1
15 8364 1 1 35 CYS HB3 H 23.172 28.302 26.329 1.00 . A A . 71 CYS HB3 1 1
15 8365 1 1 35 CYS N N 22.714 26.974 24.197 1.00 . A A . 71 CYS N 1 1
15 8366 1 1 35 CYS O O 24.459 28.983 23.527 1.00 . A A . 71 CYS O 1 1
15 8367 1 1 35 CYS SG S 21.945 30.325 26.504 1.00 . A A . 71 CYS SG 1 1
15 8368 1 1 36 VAL C C 24.703 32.027 23.741 1.00 . A A . 72 VAL C 1 1
15 8369 1 1 36 VAL CA C 23.624 31.592 22.746 1.00 . A A . 72 VAL CA 1 1
15 8370 1 1 36 VAL CB C 22.756 32.797 22.311 1.00 . A A . 72 VAL CB 1 1
15 8371 1 1 36 VAL CG1 C 21.907 32.452 21.080 1.00 . A A . 72 VAL CG1 1 1
15 8372 1 1 36 VAL CG2 C 21.820 33.333 23.403 1.00 . A A . 72 VAL CG2 1 1
15 8373 1 1 36 VAL H H 21.836 30.711 23.467 1.00 . A A . 72 VAL H 1 1
15 8374 1 1 36 VAL HA H 24.148 31.239 21.858 1.00 . A A . 72 VAL HA 1 1
15 8375 1 1 36 VAL HB H 23.430 33.607 22.028 1.00 . A A . 72 VAL HB 1 1
15 8376 1 1 36 VAL HG11 H 21.194 31.669 21.324 1.00 . A A . 72 VAL HG11 1 1
15 8377 1 1 36 VAL HG12 H 21.366 33.338 20.749 1.00 . A A . 72 VAL HG12 1 1
15 8378 1 1 36 VAL HG13 H 22.544 32.107 20.269 1.00 . A A . 72 VAL HG13 1 1
15 8379 1 1 36 VAL HG21 H 21.416 34.296 23.095 1.00 . A A . 72 VAL HG21 1 1
15 8380 1 1 36 VAL HG22 H 20.990 32.650 23.562 1.00 . A A . 72 VAL HG22 1 1
15 8381 1 1 36 VAL HG23 H 22.357 33.467 24.339 1.00 . A A . 72 VAL HG23 1 1
15 8382 1 1 36 VAL N N 22.807 30.506 23.291 1.00 . A A . 72 VAL N 1 1
15 8383 1 1 36 VAL O O 24.481 32.068 24.952 1.00 . A A . 72 VAL O 1 1
15 8384 1 1 37 TRP C C 26.708 34.459 24.302 1.00 . A A . 73 TRP C 1 1
15 8385 1 1 37 TRP CA C 26.974 32.992 23.932 1.00 . A A . 73 TRP CA 1 1
15 8386 1 1 37 TRP CB C 28.247 32.846 23.088 1.00 . A A . 73 TRP CB 1 1
15 8387 1 1 37 TRP CD1 C 28.004 34.505 21.182 1.00 . A A . 73 TRP CD1 1 1
15 8388 1 1 37 TRP CD2 C 28.092 32.384 20.463 1.00 . A A . 73 TRP CD2 1 1
15 8389 1 1 37 TRP CE2 C 28.012 33.216 19.303 1.00 . A A . 73 TRP CE2 1 1
15 8390 1 1 37 TRP CE3 C 28.063 30.991 20.253 1.00 . A A . 73 TRP CE3 1 1
15 8391 1 1 37 TRP CG C 28.139 33.240 21.646 1.00 . A A . 73 TRP CG 1 1
15 8392 1 1 37 TRP CH2 C 27.940 31.294 17.832 1.00 . A A . 73 TRP CH2 1 1
15 8393 1 1 37 TRP CZ2 C 27.948 32.691 18.008 1.00 . A A . 73 TRP CZ2 1 1
15 8394 1 1 37 TRP CZ3 C 27.988 30.450 18.951 1.00 . A A . 73 TRP CZ3 1 1
15 8395 1 1 37 TRP H H 25.972 32.308 22.197 1.00 . A A . 73 TRP H 1 1
15 8396 1 1 37 TRP HA H 27.115 32.441 24.861 1.00 . A A . 73 TRP HA 1 1
15 8397 1 1 37 TRP HB2 H 29.045 33.427 23.549 1.00 . A A . 73 TRP HB2 1 1
15 8398 1 1 37 TRP HB3 H 28.554 31.801 23.120 1.00 . A A . 73 TRP HB3 1 1
15 8399 1 1 37 TRP HD1 H 27.938 35.379 21.807 1.00 . A A . 73 TRP HD1 1 1
15 8400 1 1 37 TRP HE1 H 27.867 35.344 19.253 1.00 . A A . 73 TRP HE1 1 1
15 8401 1 1 37 TRP HE3 H 28.084 30.328 21.104 1.00 . A A . 73 TRP HE3 1 1
15 8402 1 1 37 TRP HH2 H 27.872 30.870 16.840 1.00 . A A . 73 TRP HH2 1 1
15 8403 1 1 37 TRP HZ2 H 27.882 33.348 17.154 1.00 . A A . 73 TRP HZ2 1 1
15 8404 1 1 37 TRP HZ3 H 27.966 29.378 18.823 1.00 . A A . 73 TRP HZ3 1 1
15 8405 1 1 37 TRP N N 25.869 32.385 23.199 1.00 . A A . 73 TRP N 1 1
15 8406 1 1 37 TRP NE1 N 27.961 34.501 19.808 1.00 . A A . 73 TRP NE1 1 1
15 8407 1 1 37 TRP O O 27.396 34.991 25.172 1.00 . A A . 73 TRP O 1 1
15 8408 1 1 38 LEU C C 24.347 36.454 25.182 1.00 . A A . 74 LEU C 1 1
15 8409 1 1 38 LEU CA C 25.272 36.457 23.961 1.00 . A A . 74 LEU CA 1 1
15 8410 1 1 38 LEU CB C 24.602 37.021 22.694 1.00 . A A . 74 LEU CB 1 1
15 8411 1 1 38 LEU CD1 C 24.302 39.059 21.244 1.00 . A A . 74 LEU CD1 1 1
15 8412 1 1 38 LEU CD2 C 23.126 38.999 23.434 1.00 . A A . 74 LEU CD2 1 1
15 8413 1 1 38 LEU CG C 24.395 38.553 22.692 1.00 . A A . 74 LEU CG 1 1
15 8414 1 1 38 LEU H H 25.181 34.586 22.984 1.00 . A A . 74 LEU H 1 1
15 8415 1 1 38 LEU HA H 26.151 37.061 24.180 1.00 . A A . 74 LEU HA 1 1
15 8416 1 1 38 LEU HB2 H 25.257 36.776 21.855 1.00 . A A . 74 LEU HB2 1 1
15 8417 1 1 38 LEU HB3 H 23.651 36.515 22.521 1.00 . A A . 74 LEU HB3 1 1
15 8418 1 1 38 LEU HD11 H 24.184 40.141 21.229 1.00 . A A . 74 LEU HD11 1 1
15 8419 1 1 38 LEU HD12 H 23.452 38.604 20.737 1.00 . A A . 74 LEU HD12 1 1
15 8420 1 1 38 LEU HD13 H 25.215 38.811 20.705 1.00 . A A . 74 LEU HD13 1 1
15 8421 1 1 38 LEU HD21 H 22.250 38.533 22.988 1.00 . A A . 74 LEU HD21 1 1
15 8422 1 1 38 LEU HD22 H 23.026 40.081 23.371 1.00 . A A . 74 LEU HD22 1 1
15 8423 1 1 38 LEU HD23 H 23.170 38.735 24.485 1.00 . A A . 74 LEU HD23 1 1
15 8424 1 1 38 LEU HG H 25.258 39.029 23.155 1.00 . A A . 74 LEU HG 1 1
15 8425 1 1 38 LEU N N 25.707 35.097 23.678 1.00 . A A . 74 LEU N 1 1
15 8426 1 1 38 LEU O O 23.340 35.747 25.196 1.00 . A A . 74 LEU O 1 1
15 8427 1 1 39 HIS C C 23.605 39.002 27.556 1.00 . A A . 75 HIS C 1 1
15 8428 1 1 39 HIS CA C 23.911 37.509 27.398 1.00 . A A . 75 HIS CA 1 1
15 8429 1 1 39 HIS CB C 24.624 36.937 28.633 1.00 . A A . 75 HIS CB 1 1
15 8430 1 1 39 HIS CD2 C 27.107 37.536 28.403 1.00 . A A . 75 HIS CD2 1 1
15 8431 1 1 39 HIS CE1 C 27.298 39.013 30.038 1.00 . A A . 75 HIS CE1 1 1
15 8432 1 1 39 HIS CG C 25.892 37.661 29.017 1.00 . A A . 75 HIS CG 1 1
15 8433 1 1 39 HIS H H 25.537 37.817 26.084 1.00 . A A . 75 HIS H 1 1
15 8434 1 1 39 HIS HA H 22.956 36.991 27.310 1.00 . A A . 75 HIS HA 1 1
15 8435 1 1 39 HIS HB2 H 23.932 36.979 29.475 1.00 . A A . 75 HIS HB2 1 1
15 8436 1 1 39 HIS HB3 H 24.856 35.887 28.454 1.00 . A A . 75 HIS HB3 1 1
15 8437 1 1 39 HIS HD1 H 25.285 38.876 30.668 1.00 . A A . 75 HIS HD1 1 1
15 8438 1 1 39 HIS HD2 H 27.337 36.899 27.562 1.00 . A A . 75 HIS HD2 1 1
15 8439 1 1 39 HIS HE1 H 27.718 39.741 30.719 1.00 . A A . 75 HIS HE1 1 1
15 8440 1 1 39 HIS HE2 H 28.950 38.524 28.820 1.00 . A A . 75 HIS HE2 1 1
15 8441 1 1 39 HIS N N 24.696 37.266 26.189 1.00 . A A . 75 HIS N 1 1
15 8442 1 1 39 HIS ND1 N 26.021 38.584 30.039 1.00 . A A . 75 HIS ND1 1 1
15 8443 1 1 39 HIS NE2 N 27.974 38.391 29.052 1.00 . A A . 75 HIS NE2 1 1
15 8444 1 1 39 HIS O O 24.461 39.830 27.167 1.00 . A A . 75 HIS O 1 1
15 8445 1 1 39 HIS OXT O 22.504 39.297 28.068 1.00 . A A . 75 HIS OXT 1 1
16 8446 1 1 1 LEU C C 25.904 27.245 12.469 1.00 . A A . 37 LEU C 1 1
16 8447 1 1 1 LEU CA C 25.169 27.068 11.143 1.00 . A A . 37 LEU CA 1 1
16 8448 1 1 1 LEU CB C 23.729 26.568 11.341 1.00 . A A . 37 LEU CB 1 1
16 8449 1 1 1 LEU CD1 C 21.288 27.067 11.504 1.00 . A A . 37 LEU CD1 1 1
16 8450 1 1 1 LEU CD2 C 22.812 28.321 13.018 1.00 . A A . 37 LEU CD2 1 1
16 8451 1 1 1 LEU CG C 22.690 27.677 11.628 1.00 . A A . 37 LEU CG 1 1
16 8452 1 1 1 LEU H1 H 26.019 25.255 10.729 1.00 . A A . 37 LEU H1 1 1
16 8453 1 1 1 LEU HA H 25.121 28.037 10.648 1.00 . A A . 37 LEU HA 1 1
16 8454 1 1 1 LEU HB2 H 23.427 26.090 10.409 1.00 . A A . 37 LEU HB2 1 1
16 8455 1 1 1 LEU HB3 H 23.697 25.814 12.134 1.00 . A A . 37 LEU HB3 1 1
16 8456 1 1 1 LEU HD11 H 21.159 26.278 12.246 1.00 . A A . 37 LEU HD11 1 1
16 8457 1 1 1 LEU HD12 H 21.161 26.657 10.503 1.00 . A A . 37 LEU HD12 1 1
16 8458 1 1 1 LEU HD13 H 20.544 27.845 11.663 1.00 . A A . 37 LEU HD13 1 1
16 8459 1 1 1 LEU HD21 H 23.644 29.020 13.039 1.00 . A A . 37 LEU HD21 1 1
16 8460 1 1 1 LEU HD22 H 22.949 27.548 13.777 1.00 . A A . 37 LEU HD22 1 1
16 8461 1 1 1 LEU HD23 H 21.907 28.887 13.233 1.00 . A A . 37 LEU HD23 1 1
16 8462 1 1 1 LEU HG H 22.794 28.450 10.864 1.00 . A A . 37 LEU HG 1 1
16 8463 1 1 1 LEU N N 25.930 26.152 10.274 1.00 . A A . 37 LEU N 1 1
16 8464 1 1 1 LEU O O 26.269 26.267 13.120 1.00 . A A . 37 LEU O 1 1
16 8465 1 1 2 THR C C 25.868 28.585 15.284 1.00 . A A . 38 THR C 1 1
16 8466 1 1 2 THR CA C 26.779 28.906 14.097 1.00 . A A . 38 THR CA 1 1
16 8467 1 1 2 THR CB C 27.180 30.396 14.076 1.00 . A A . 38 THR CB 1 1
16 8468 1 1 2 THR CG2 C 28.425 30.603 13.211 1.00 . A A . 38 THR CG2 1 1
16 8469 1 1 2 THR H H 25.725 29.233 12.280 1.00 . A A . 38 THR H 1 1
16 8470 1 1 2 THR HA H 27.695 28.322 14.204 1.00 . A A . 38 THR HA 1 1
16 8471 1 1 2 THR HB H 27.427 30.709 15.089 1.00 . A A . 38 THR HB 1 1
16 8472 1 1 2 THR HG1 H 26.435 32.140 13.637 1.00 . A A . 38 THR HG1 1 1
16 8473 1 1 2 THR HG21 H 28.217 30.323 12.177 1.00 . A A . 38 THR HG21 1 1
16 8474 1 1 2 THR HG22 H 29.234 29.981 13.597 1.00 . A A . 38 THR HG22 1 1
16 8475 1 1 2 THR HG23 H 28.733 31.649 13.249 1.00 . A A . 38 THR HG23 1 1
16 8476 1 1 2 THR N N 26.139 28.505 12.844 1.00 . A A . 38 THR N 1 1
16 8477 1 1 2 THR O O 24.832 29.222 15.475 1.00 . A A . 38 THR O 1 1
16 8478 1 1 2 THR OG1 O 26.142 31.226 13.594 1.00 . A A . 38 THR OG1 1 1
16 8479 1 1 3 GLY C C 26.382 27.052 18.461 1.00 . A A . 39 GLY C 1 1
16 8480 1 1 3 GLY CA C 25.534 27.040 17.198 1.00 . A A . 39 GLY CA 1 1
16 8481 1 1 3 GLY H H 27.156 27.135 15.830 1.00 . A A . 39 GLY H 1 1
16 8482 1 1 3 GLY HA2 H 24.646 27.636 17.396 1.00 . A A . 39 GLY HA2 1 1
16 8483 1 1 3 GLY HA3 H 25.227 26.017 16.971 1.00 . A A . 39 GLY HA3 1 1
16 8484 1 1 3 GLY N N 26.278 27.580 16.067 1.00 . A A . 39 GLY N 1 1
16 8485 1 1 3 GLY O O 26.289 27.990 19.251 1.00 . A A . 39 GLY O 1 1
16 8486 1 1 4 CYS C C 29.442 25.270 19.380 1.00 . A A . 40 CYS C 1 1
16 8487 1 1 4 CYS CA C 28.068 25.820 19.805 1.00 . A A . 40 CYS CA 1 1
16 8488 1 1 4 CYS CB C 27.380 24.910 20.838 1.00 . A A . 40 CYS CB 1 1
16 8489 1 1 4 CYS H H 27.222 25.301 17.923 1.00 . A A . 40 CYS H 1 1
16 8490 1 1 4 CYS HA H 28.231 26.791 20.269 1.00 . A A . 40 CYS HA 1 1
16 8491 1 1 4 CYS HB2 H 27.343 23.894 20.451 1.00 . A A . 40 CYS HB2 1 1
16 8492 1 1 4 CYS HB3 H 27.992 24.890 21.739 1.00 . A A . 40 CYS HB3 1 1
16 8493 1 1 4 CYS N N 27.200 26.010 18.644 1.00 . A A . 40 CYS N 1 1
16 8494 1 1 4 CYS O O 29.723 25.120 18.190 1.00 . A A . 40 CYS O 1 1
16 8495 1 1 4 CYS SG S 25.708 25.413 21.340 1.00 . A A . 40 CYS SG 1 1
16 8496 1 1 5 LYS C C 31.766 23.016 20.719 1.00 . A A . 41 LYS C 1 1
16 8497 1 1 5 LYS CA C 31.658 24.450 20.183 1.00 . A A . 41 LYS CA 1 1
16 8498 1 1 5 LYS CB C 32.685 25.362 20.879 1.00 . A A . 41 LYS CB 1 1
16 8499 1 1 5 LYS CD C 33.431 26.711 18.837 1.00 . A A . 41 LYS CD 1 1
16 8500 1 1 5 LYS CE C 33.810 28.101 18.315 1.00 . A A . 41 LYS CE 1 1
16 8501 1 1 5 LYS CG C 32.849 26.759 20.258 1.00 . A A . 41 LYS CG 1 1
16 8502 1 1 5 LYS H H 30.005 25.141 21.317 1.00 . A A . 41 LYS H 1 1
16 8503 1 1 5 LYS HA H 31.898 24.408 19.122 1.00 . A A . 41 LYS HA 1 1
16 8504 1 1 5 LYS HB2 H 32.400 25.485 21.924 1.00 . A A . 41 LYS HB2 1 1
16 8505 1 1 5 LYS HB3 H 33.657 24.866 20.859 1.00 . A A . 41 LYS HB3 1 1
16 8506 1 1 5 LYS HD2 H 34.314 26.068 18.824 1.00 . A A . 41 LYS HD2 1 1
16 8507 1 1 5 LYS HD3 H 32.683 26.294 18.162 1.00 . A A . 41 LYS HD3 1 1
16 8508 1 1 5 LYS HE2 H 34.002 28.022 17.244 1.00 . A A . 41 LYS HE2 1 1
16 8509 1 1 5 LYS HE3 H 32.975 28.784 18.467 1.00 . A A . 41 LYS HE3 1 1
16 8510 1 1 5 LYS HG2 H 31.891 27.277 20.236 1.00 . A A . 41 LYS HG2 1 1
16 8511 1 1 5 LYS HG3 H 33.531 27.323 20.896 1.00 . A A . 41 LYS HG3 1 1
16 8512 1 1 5 LYS HZ1 H 35.788 28.012 18.848 1.00 . A A . 41 LYS HZ1 1 1
16 8513 1 1 5 LYS HZ2 H 34.835 28.772 19.959 1.00 . A A . 41 LYS HZ2 1 1
16 8514 1 1 5 LYS HZ3 H 35.242 29.538 18.558 1.00 . A A . 41 LYS HZ3 1 1
16 8515 1 1 5 LYS N N 30.306 24.984 20.367 1.00 . A A . 41 LYS N 1 1
16 8516 1 1 5 LYS NZ N 35.011 28.645 18.971 1.00 . A A . 41 LYS NZ 1 1
16 8517 1 1 5 LYS O O 32.326 22.156 20.038 1.00 . A A . 41 LYS O 1 1
16 8518 1 1 6 GLY C C 31.419 21.660 24.096 1.00 . A A . 42 GLY C 1 1
16 8519 1 1 6 GLY CA C 31.250 21.469 22.591 1.00 . A A . 42 GLY CA 1 1
16 8520 1 1 6 GLY H H 30.788 23.523 22.422 1.00 . A A . 42 GLY H 1 1
16 8521 1 1 6 GLY HA2 H 30.312 20.947 22.398 1.00 . A A . 42 GLY HA2 1 1
16 8522 1 1 6 GLY HA3 H 32.075 20.859 22.217 1.00 . A A . 42 GLY HA3 1 1
16 8523 1 1 6 GLY N N 31.229 22.764 21.922 1.00 . A A . 42 GLY N 1 1
16 8524 1 1 6 GLY O O 30.502 21.374 24.864 1.00 . A A . 42 GLY O 1 1
16 8525 1 1 7 LYS C C 32.406 23.773 26.402 1.00 . A A . 43 LYS C 1 1
16 8526 1 1 7 LYS CA C 32.947 22.431 25.895 1.00 . A A . 43 LYS CA 1 1
16 8527 1 1 7 LYS CB C 34.476 22.438 26.043 1.00 . A A . 43 LYS CB 1 1
16 8528 1 1 7 LYS CD C 34.684 19.981 26.722 1.00 . A A . 43 LYS CD 1 1
16 8529 1 1 7 LYS CE C 35.642 18.785 26.753 1.00 . A A . 43 LYS CE 1 1
16 8530 1 1 7 LYS CG C 35.163 21.088 25.771 1.00 . A A . 43 LYS CG 1 1
16 8531 1 1 7 LYS H H 33.279 22.377 23.794 1.00 . A A . 43 LYS H 1 1
16 8532 1 1 7 LYS HA H 32.536 21.649 26.533 1.00 . A A . 43 LYS HA 1 1
16 8533 1 1 7 LYS HB2 H 34.887 23.183 25.361 1.00 . A A . 43 LYS HB2 1 1
16 8534 1 1 7 LYS HB3 H 34.724 22.750 27.060 1.00 . A A . 43 LYS HB3 1 1
16 8535 1 1 7 LYS HD2 H 34.585 20.379 27.731 1.00 . A A . 43 LYS HD2 1 1
16 8536 1 1 7 LYS HD3 H 33.706 19.632 26.392 1.00 . A A . 43 LYS HD3 1 1
16 8537 1 1 7 LYS HE2 H 35.151 17.962 27.274 1.00 . A A . 43 LYS HE2 1 1
16 8538 1 1 7 LYS HE3 H 35.866 18.467 25.733 1.00 . A A . 43 LYS HE3 1 1
16 8539 1 1 7 LYS HG2 H 34.988 20.775 24.740 1.00 . A A . 43 LYS HG2 1 1
16 8540 1 1 7 LYS HG3 H 36.234 21.233 25.901 1.00 . A A . 43 LYS HG3 1 1
16 8541 1 1 7 LYS HZ1 H 37.485 18.285 27.519 1.00 . A A . 43 LYS HZ1 1 1
16 8542 1 1 7 LYS HZ2 H 36.688 19.432 28.395 1.00 . A A . 43 LYS HZ2 1 1
16 8543 1 1 7 LYS HZ3 H 37.396 19.838 26.968 1.00 . A A . 43 LYS HZ3 1 1
16 8544 1 1 7 LYS N N 32.592 22.159 24.502 1.00 . A A . 43 LYS N 1 1
16 8545 1 1 7 LYS NZ N 36.897 19.108 27.460 1.00 . A A . 43 LYS NZ 1 1
16 8546 1 1 7 LYS O O 32.064 23.873 27.580 1.00 . A A . 43 LYS O 1 1
16 8547 1 1 8 GLY C C 30.429 26.259 26.295 1.00 . A A . 44 GLY C 1 1
16 8548 1 1 8 GLY CA C 31.900 26.149 25.873 1.00 . A A . 44 GLY CA 1 1
16 8549 1 1 8 GLY H H 32.650 24.636 24.586 1.00 . A A . 44 GLY H 1 1
16 8550 1 1 8 GLY HA2 H 32.526 26.528 26.681 1.00 . A A . 44 GLY HA2 1 1
16 8551 1 1 8 GLY HA3 H 32.055 26.782 25.002 1.00 . A A . 44 GLY HA3 1 1
16 8552 1 1 8 GLY N N 32.330 24.793 25.531 1.00 . A A . 44 GLY N 1 1
16 8553 1 1 8 GLY O O 30.039 27.266 26.884 1.00 . A A . 44 GLY O 1 1
16 8554 1 1 9 GLY C C 28.059 23.615 27.008 1.00 . A A . 45 GLY C 1 1
16 8555 1 1 9 GLY CA C 28.260 25.026 26.448 1.00 . A A . 45 GLY CA 1 1
16 8556 1 1 9 GLY H H 30.076 24.420 25.568 1.00 . A A . 45 GLY H 1 1
16 8557 1 1 9 GLY HA2 H 28.002 25.753 27.217 1.00 . A A . 45 GLY HA2 1 1
16 8558 1 1 9 GLY HA3 H 27.601 25.169 25.590 1.00 . A A . 45 GLY HA3 1 1
16 8559 1 1 9 GLY N N 29.641 25.211 26.024 1.00 . A A . 45 GLY N 1 1
16 8560 1 1 9 GLY O O 29.017 22.854 27.161 1.00 . A A . 45 GLY O 1 1
16 8561 1 1 10 GLU C C 25.118 21.466 27.227 1.00 . A A . 46 GLU C 1 1
16 8562 1 1 10 GLU CA C 26.426 21.962 27.846 1.00 . A A . 46 GLU CA 1 1
16 8563 1 1 10 GLU CB C 26.281 22.012 29.374 1.00 . A A . 46 GLU CB 1 1
16 8564 1 1 10 GLU CD C 27.441 21.917 31.612 1.00 . A A . 46 GLU CD 1 1
16 8565 1 1 10 GLU CG C 27.614 22.168 30.115 1.00 . A A . 46 GLU CG 1 1
16 8566 1 1 10 GLU H H 26.057 23.939 27.182 1.00 . A A . 46 GLU H 1 1
16 8567 1 1 10 GLU HA H 27.199 21.235 27.599 1.00 . A A . 46 GLU HA 1 1
16 8568 1 1 10 GLU HB2 H 25.610 22.826 29.648 1.00 . A A . 46 GLU HB2 1 1
16 8569 1 1 10 GLU HB3 H 25.827 21.080 29.703 1.00 . A A . 46 GLU HB3 1 1
16 8570 1 1 10 GLU HG2 H 28.333 21.457 29.708 1.00 . A A . 46 GLU HG2 1 1
16 8571 1 1 10 GLU HG3 H 28.002 23.174 29.964 1.00 . A A . 46 GLU HG3 1 1
16 8572 1 1 10 GLU N N 26.805 23.273 27.325 1.00 . A A . 46 GLU N 1 1
16 8573 1 1 10 GLU O O 24.305 22.244 26.721 1.00 . A A . 46 GLU O 1 1
16 8574 1 1 10 GLU OE1 O 26.764 22.745 32.261 1.00 . A A . 46 GLU OE1 1 1
16 8575 1 1 10 GLU OE2 O 27.973 20.890 32.091 1.00 . A A . 46 GLU OE2 1 1
16 8576 1 1 11 CYS C C 22.631 19.671 28.041 1.00 . A A . 47 CYS C 1 1
16 8577 1 1 11 CYS CA C 23.706 19.438 26.976 1.00 . A A . 47 CYS CA 1 1
16 8578 1 1 11 CYS CB C 24.041 17.956 26.774 1.00 . A A . 47 CYS CB 1 1
16 8579 1 1 11 CYS H H 25.649 19.589 27.754 1.00 . A A . 47 CYS H 1 1
16 8580 1 1 11 CYS HA H 23.356 19.838 26.028 1.00 . A A . 47 CYS HA 1 1
16 8581 1 1 11 CYS HB2 H 24.462 17.548 27.694 1.00 . A A . 47 CYS HB2 1 1
16 8582 1 1 11 CYS HB3 H 23.124 17.414 26.552 1.00 . A A . 47 CYS HB3 1 1
16 8583 1 1 11 CYS N N 24.917 20.148 27.339 1.00 . A A . 47 CYS N 1 1
16 8584 1 1 11 CYS O O 22.600 18.998 29.070 1.00 . A A . 47 CYS O 1 1
16 8585 1 1 11 CYS SG S 25.208 17.669 25.418 1.00 . A A . 47 CYS SG 1 1
16 8586 1 1 12 ASN C C 19.431 20.208 28.367 1.00 . A A . 48 ASN C 1 1
16 8587 1 1 12 ASN CA C 20.676 21.062 28.671 1.00 . A A . 48 ASN CA 1 1
16 8588 1 1 12 ASN CB C 20.381 22.557 28.466 1.00 . A A . 48 ASN CB 1 1
16 8589 1 1 12 ASN CG C 21.301 23.447 29.298 1.00 . A A . 48 ASN CG 1 1
16 8590 1 1 12 ASN H H 21.877 21.144 26.908 1.00 . A A . 48 ASN H 1 1
16 8591 1 1 12 ASN HA H 20.970 20.903 29.710 1.00 . A A . 48 ASN HA 1 1
16 8592 1 1 12 ASN HB2 H 20.481 22.802 27.411 1.00 . A A . 48 ASN HB2 1 1
16 8593 1 1 12 ASN HB3 H 19.353 22.770 28.760 1.00 . A A . 48 ASN HB3 1 1
16 8594 1 1 12 ASN HD21 H 23.196 24.106 29.497 1.00 . A A . 48 ASN HD21 1 1
16 8595 1 1 12 ASN HD22 H 22.938 22.997 28.153 1.00 . A A . 48 ASN HD22 1 1
16 8596 1 1 12 ASN N N 21.782 20.674 27.799 1.00 . A A . 48 ASN N 1 1
16 8597 1 1 12 ASN ND2 N 22.585 23.514 28.950 1.00 . A A . 48 ASN ND2 1 1
16 8598 1 1 12 ASN O O 19.299 19.686 27.256 1.00 . A A . 48 ASN O 1 1
16 8599 1 1 12 ASN OD1 O 20.856 24.063 30.263 1.00 . A A . 48 ASN OD1 1 1
16 8600 1 1 13 PRO C C 16.339 20.243 28.155 1.00 . A A . 49 PRO C 1 1
16 8601 1 1 13 PRO CA C 17.217 19.417 29.103 1.00 . A A . 49 PRO CA 1 1
16 8602 1 1 13 PRO CB C 16.586 19.280 30.493 1.00 . A A . 49 PRO CB 1 1
16 8603 1 1 13 PRO CD C 18.540 20.657 30.670 1.00 . A A . 49 PRO CD 1 1
16 8604 1 1 13 PRO CG C 17.147 20.470 31.267 1.00 . A A . 49 PRO CG 1 1
16 8605 1 1 13 PRO HA H 17.383 18.424 28.680 1.00 . A A . 49 PRO HA 1 1
16 8606 1 1 13 PRO HB2 H 16.936 18.358 30.958 1.00 . A A . 49 PRO HB2 1 1
16 8607 1 1 13 PRO HB3 H 15.496 19.307 30.461 1.00 . A A . 49 PRO HB3 1 1
16 8608 1 1 13 PRO HD2 H 18.792 21.717 30.658 1.00 . A A . 49 PRO HD2 1 1
16 8609 1 1 13 PRO HD3 H 19.270 20.103 31.260 1.00 . A A . 49 PRO HD3 1 1
16 8610 1 1 13 PRO HG2 H 16.541 21.354 31.066 1.00 . A A . 49 PRO HG2 1 1
16 8611 1 1 13 PRO HG3 H 17.197 20.268 32.338 1.00 . A A . 49 PRO HG3 1 1
16 8612 1 1 13 PRO N N 18.488 20.095 29.324 1.00 . A A . 49 PRO N 1 1
16 8613 1 1 13 PRO O O 16.456 21.467 28.090 1.00 . A A . 49 PRO O 1 1
16 8614 1 1 14 LEU C C 13.539 21.131 27.102 1.00 . A A . 50 LEU C 1 1
16 8615 1 1 14 LEU CA C 14.546 20.180 26.448 1.00 . A A . 50 LEU CA 1 1
16 8616 1 1 14 LEU CB C 13.796 19.075 25.695 1.00 . A A . 50 LEU CB 1 1
16 8617 1 1 14 LEU CD1 C 13.965 16.851 24.601 1.00 . A A . 50 LEU CD1 1 1
16 8618 1 1 14 LEU CD2 C 15.226 18.811 23.607 1.00 . A A . 50 LEU CD2 1 1
16 8619 1 1 14 LEU CG C 14.728 18.143 24.896 1.00 . A A . 50 LEU CG 1 1
16 8620 1 1 14 LEU H H 15.392 18.560 27.535 1.00 . A A . 50 LEU H 1 1
16 8621 1 1 14 LEU HA H 15.140 20.762 25.743 1.00 . A A . 50 LEU HA 1 1
16 8622 1 1 14 LEU HB2 H 13.236 18.490 26.428 1.00 . A A . 50 LEU HB2 1 1
16 8623 1 1 14 LEU HB3 H 13.079 19.536 25.014 1.00 . A A . 50 LEU HB3 1 1
16 8624 1 1 14 LEU HD11 H 13.686 16.393 25.553 1.00 . A A . 50 LEU HD11 1 1
16 8625 1 1 14 LEU HD12 H 14.603 16.169 24.041 1.00 . A A . 50 LEU HD12 1 1
16 8626 1 1 14 LEU HD13 H 13.062 17.069 24.029 1.00 . A A . 50 LEU HD13 1 1
16 8627 1 1 14 LEU HD21 H 15.598 19.813 23.821 1.00 . A A . 50 LEU HD21 1 1
16 8628 1 1 14 LEU HD22 H 14.411 18.884 22.886 1.00 . A A . 50 LEU HD22 1 1
16 8629 1 1 14 LEU HD23 H 16.042 18.224 23.184 1.00 . A A . 50 LEU HD23 1 1
16 8630 1 1 14 LEU HG H 15.594 17.875 25.501 1.00 . A A . 50 LEU HG 1 1
16 8631 1 1 14 LEU N N 15.440 19.564 27.433 1.00 . A A . 50 LEU N 1 1
16 8632 1 1 14 LEU O O 13.175 22.146 26.510 1.00 . A A . 50 LEU O 1 1
16 8633 1 1 15 ASP C C 12.922 22.998 29.584 1.00 . A A . 51 ASP C 1 1
16 8634 1 1 15 ASP CA C 12.294 21.641 29.203 1.00 . A A . 51 ASP CA 1 1
16 8635 1 1 15 ASP CB C 11.948 20.848 30.473 1.00 . A A . 51 ASP CB 1 1
16 8636 1 1 15 ASP CG C 11.135 19.590 30.169 1.00 . A A . 51 ASP CG 1 1
16 8637 1 1 15 ASP H H 13.430 19.904 28.675 1.00 . A A . 51 ASP H 1 1
16 8638 1 1 15 ASP HA H 11.364 21.849 28.673 1.00 . A A . 51 ASP HA 1 1
16 8639 1 1 15 ASP HB2 H 12.868 20.563 30.987 1.00 . A A . 51 ASP HB2 1 1
16 8640 1 1 15 ASP HB3 H 11.371 21.487 31.144 1.00 . A A . 51 ASP HB3 1 1
16 8641 1 1 15 ASP N N 13.137 20.813 28.338 1.00 . A A . 51 ASP N 1 1
16 8642 1 1 15 ASP O O 12.194 23.878 30.046 1.00 . A A . 51 ASP O 1 1
16 8643 1 1 15 ASP OD1 O 9.909 19.726 29.967 1.00 . A A . 51 ASP OD1 1 1
16 8644 1 1 15 ASP OD2 O 11.750 18.500 30.137 1.00 . A A . 51 ASP OD2 1 1
16 8645 1 1 16 ARG C C 14.426 25.527 28.618 1.00 . A A . 52 ARG C 1 1
16 8646 1 1 16 ARG CA C 14.927 24.463 29.601 1.00 . A A . 52 ARG CA 1 1
16 8647 1 1 16 ARG CB C 16.449 24.267 29.452 1.00 . A A . 52 ARG CB 1 1
16 8648 1 1 16 ARG CD C 17.225 25.568 31.496 1.00 . A A . 52 ARG CD 1 1
16 8649 1 1 16 ARG CG C 17.253 25.469 29.965 1.00 . A A . 52 ARG CG 1 1
16 8650 1 1 16 ARG CZ C 17.999 23.844 33.164 1.00 . A A . 52 ARG CZ 1 1
16 8651 1 1 16 ARG H H 14.782 22.437 28.985 1.00 . A A . 52 ARG H 1 1
16 8652 1 1 16 ARG HA H 14.718 24.794 30.619 1.00 . A A . 52 ARG HA 1 1
16 8653 1 1 16 ARG HB2 H 16.764 23.382 30.003 1.00 . A A . 52 ARG HB2 1 1
16 8654 1 1 16 ARG HB3 H 16.692 24.118 28.399 1.00 . A A . 52 ARG HB3 1 1
16 8655 1 1 16 ARG HD2 H 17.463 26.589 31.779 1.00 . A A . 52 ARG HD2 1 1
16 8656 1 1 16 ARG HD3 H 16.223 25.372 31.870 1.00 . A A . 52 ARG HD3 1 1
16 8657 1 1 16 ARG HE H 19.138 24.670 31.738 1.00 . A A . 52 ARG HE 1 1
16 8658 1 1 16 ARG HG2 H 18.288 25.377 29.632 1.00 . A A . 52 ARG HG2 1 1
16 8659 1 1 16 ARG HG3 H 16.851 26.386 29.536 1.00 . A A . 52 ARG HG3 1 1
16 8660 1 1 16 ARG HH11 H 16.019 24.242 33.405 1.00 . A A . 52 ARG HH11 1 1
16 8661 1 1 16 ARG HH12 H 16.715 23.132 34.565 1.00 . A A . 52 ARG HH12 1 1
16 8662 1 1 16 ARG HH21 H 18.864 22.491 34.410 1.00 . A A . 52 ARG HH21 1 1
16 8663 1 1 16 ARG HH22 H 19.934 23.217 33.233 1.00 . A A . 52 ARG HH22 1 1
16 8664 1 1 16 ARG N N 14.236 23.194 29.375 1.00 . A A . 52 ARG N 1 1
16 8665 1 1 16 ARG NE N 18.202 24.656 32.118 1.00 . A A . 52 ARG NE 1 1
16 8666 1 1 16 ARG NH1 N 16.813 23.734 33.759 1.00 . A A . 52 ARG NH1 1 1
16 8667 1 1 16 ARG NH2 N 19.011 23.121 33.633 1.00 . A A . 52 ARG NH2 1 1
16 8668 1 1 16 ARG O O 14.339 25.271 27.415 1.00 . A A . 52 ARG O 1 1
16 8669 1 1 17 GLN C C 15.107 28.514 27.742 1.00 . A A . 53 GLN C 1 1
16 8670 1 1 17 GLN CA C 13.829 27.933 28.374 1.00 . A A . 53 GLN CA 1 1
16 8671 1 1 17 GLN CB C 13.123 28.963 29.278 1.00 . A A . 53 GLN CB 1 1
16 8672 1 1 17 GLN CD C 11.080 29.570 30.657 1.00 . A A . 53 GLN CD 1 1
16 8673 1 1 17 GLN CG C 11.770 28.486 29.825 1.00 . A A . 53 GLN CG 1 1
16 8674 1 1 17 GLN H H 14.232 26.841 30.145 1.00 . A A . 53 GLN H 1 1
16 8675 1 1 17 GLN HA H 13.151 27.658 27.564 1.00 . A A . 53 GLN HA 1 1
16 8676 1 1 17 GLN HB2 H 13.774 29.204 30.119 1.00 . A A . 53 GLN HB2 1 1
16 8677 1 1 17 GLN HB3 H 12.949 29.872 28.701 1.00 . A A . 53 GLN HB3 1 1
16 8678 1 1 17 GLN HE21 H 9.333 30.526 30.950 1.00 . A A . 53 GLN HE21 1 1
16 8679 1 1 17 GLN HE22 H 9.286 29.262 29.725 1.00 . A A . 53 GLN HE22 1 1
16 8680 1 1 17 GLN HG2 H 11.135 28.216 28.982 1.00 . A A . 53 GLN HG2 1 1
16 8681 1 1 17 GLN HG3 H 11.916 27.608 30.454 1.00 . A A . 53 GLN HG3 1 1
16 8682 1 1 17 GLN N N 14.153 26.732 29.142 1.00 . A A . 53 GLN N 1 1
16 8683 1 1 17 GLN NE2 N 9.792 29.802 30.416 1.00 . A A . 53 GLN NE2 1 1
16 8684 1 1 17 GLN O O 15.614 29.554 28.166 1.00 . A A . 53 GLN O 1 1
16 8685 1 1 17 GLN OE1 O 11.695 30.197 31.516 1.00 . A A . 53 GLN OE1 1 1
16 8686 1 1 18 CYS C C 16.711 27.709 24.513 1.00 . A A . 54 CYS C 1 1
16 8687 1 1 18 CYS CA C 16.820 28.205 25.964 1.00 . A A . 54 CYS CA 1 1
16 8688 1 1 18 CYS CB C 18.063 27.642 26.670 1.00 . A A . 54 CYS CB 1 1
16 8689 1 1 18 CYS H H 15.160 26.978 26.432 1.00 . A A . 54 CYS H 1 1
16 8690 1 1 18 CYS HA H 16.890 29.294 25.949 1.00 . A A . 54 CYS HA 1 1
16 8691 1 1 18 CYS HB2 H 17.947 27.814 27.737 1.00 . A A . 54 CYS HB2 1 1
16 8692 1 1 18 CYS HB3 H 18.115 26.566 26.497 1.00 . A A . 54 CYS HB3 1 1
16 8693 1 1 18 CYS N N 15.632 27.824 26.722 1.00 . A A . 54 CYS N 1 1
16 8694 1 1 18 CYS O O 15.765 27.005 24.151 1.00 . A A . 54 CYS O 1 1
16 8695 1 1 18 CYS SG S 19.642 28.393 26.191 1.00 . A A . 54 CYS SG 1 1
16 8696 1 1 19 LYS C C 17.903 26.267 22.012 1.00 . A A . 55 LYS C 1 1
16 8697 1 1 19 LYS CA C 17.740 27.774 22.254 1.00 . A A . 55 LYS CA 1 1
16 8698 1 1 19 LYS CB C 18.881 28.578 21.599 1.00 . A A . 55 LYS CB 1 1
16 8699 1 1 19 LYS CD C 19.712 29.700 19.471 1.00 . A A . 55 LYS CD 1 1
16 8700 1 1 19 LYS CE C 19.421 29.868 17.978 1.00 . A A . 55 LYS CE 1 1
16 8701 1 1 19 LYS CG C 18.732 28.687 20.074 1.00 . A A . 55 LYS CG 1 1
16 8702 1 1 19 LYS H H 18.437 28.639 24.078 1.00 . A A . 55 LYS H 1 1
16 8703 1 1 19 LYS HA H 16.791 28.092 21.819 1.00 . A A . 55 LYS HA 1 1
16 8704 1 1 19 LYS HB2 H 18.874 29.589 22.005 1.00 . A A . 55 LYS HB2 1 1
16 8705 1 1 19 LYS HB3 H 19.837 28.112 21.840 1.00 . A A . 55 LYS HB3 1 1
16 8706 1 1 19 LYS HD2 H 19.589 30.663 19.969 1.00 . A A . 55 LYS HD2 1 1
16 8707 1 1 19 LYS HD3 H 20.738 29.356 19.608 1.00 . A A . 55 LYS HD3 1 1
16 8708 1 1 19 LYS HE2 H 19.664 28.941 17.457 1.00 . A A . 55 LYS HE2 1 1
16 8709 1 1 19 LYS HE3 H 18.359 30.084 17.844 1.00 . A A . 55 LYS HE3 1 1
16 8710 1 1 19 LYS HG2 H 18.905 27.716 19.612 1.00 . A A . 55 LYS HG2 1 1
16 8711 1 1 19 LYS HG3 H 17.714 29.009 19.850 1.00 . A A . 55 LYS HG3 1 1
16 8712 1 1 19 LYS HZ1 H 21.188 30.764 17.469 1.00 . A A . 55 LYS HZ1 1 1
16 8713 1 1 19 LYS HZ2 H 20.007 31.824 17.918 1.00 . A A . 55 LYS HZ2 1 1
16 8714 1 1 19 LYS HZ3 H 19.939 31.110 16.436 1.00 . A A . 55 LYS HZ3 1 1
16 8715 1 1 19 LYS N N 17.691 28.083 23.682 1.00 . A A . 55 LYS N 1 1
16 8716 1 1 19 LYS NZ N 20.200 30.975 17.405 1.00 . A A . 55 LYS NZ 1 1
16 8717 1 1 19 LYS O O 18.373 25.529 22.879 1.00 . A A . 55 LYS O 1 1
16 8718 1 1 20 GLU C C 18.091 24.530 18.834 1.00 . A A . 56 GLU C 1 1
16 8719 1 1 20 GLU CA C 17.662 24.477 20.304 1.00 . A A . 56 GLU CA 1 1
16 8720 1 1 20 GLU CB C 16.338 23.728 20.506 1.00 . A A . 56 GLU CB 1 1
16 8721 1 1 20 GLU CD C 15.151 21.508 20.353 1.00 . A A . 56 GLU CD 1 1
16 8722 1 1 20 GLU CG C 16.444 22.267 20.057 1.00 . A A . 56 GLU CG 1 1
16 8723 1 1 20 GLU H H 17.136 26.509 20.163 1.00 . A A . 56 GLU H 1 1
16 8724 1 1 20 GLU HA H 18.436 23.965 20.876 1.00 . A A . 56 GLU HA 1 1
16 8725 1 1 20 GLU HB2 H 16.086 23.754 21.567 1.00 . A A . 56 GLU HB2 1 1
16 8726 1 1 20 GLU HB3 H 15.541 24.220 19.946 1.00 . A A . 56 GLU HB3 1 1
16 8727 1 1 20 GLU HG2 H 16.642 22.229 18.987 1.00 . A A . 56 GLU HG2 1 1
16 8728 1 1 20 GLU HG3 H 17.280 21.791 20.568 1.00 . A A . 56 GLU HG3 1 1
16 8729 1 1 20 GLU N N 17.529 25.834 20.805 1.00 . A A . 56 GLU N 1 1
16 8730 1 1 20 GLU O O 17.333 24.975 17.971 1.00 . A A . 56 GLU O 1 1
16 8731 1 1 20 GLU OE1 O 14.455 21.150 19.377 1.00 . A A . 56 GLU OE1 1 1
16 8732 1 1 20 GLU OE2 O 14.861 21.296 21.550 1.00 . A A . 56 GLU OE2 1 1
16 8733 1 1 21 LEU C C 19.345 22.716 16.509 1.00 . A A . 57 LEU C 1 1
16 8734 1 1 21 LEU CA C 19.935 23.932 17.256 1.00 . A A . 57 LEU CA 1 1
16 8735 1 1 21 LEU CB C 21.467 23.855 17.448 1.00 . A A . 57 LEU CB 1 1
16 8736 1 1 21 LEU CD1 C 22.042 26.150 16.477 1.00 . A A . 57 LEU CD1 1 1
16 8737 1 1 21 LEU CD2 C 21.791 25.931 18.972 1.00 . A A . 57 LEU CD2 1 1
16 8738 1 1 21 LEU CG C 22.194 25.203 17.682 1.00 . A A . 57 LEU CG 1 1
16 8739 1 1 21 LEU H H 19.884 23.773 19.355 1.00 . A A . 57 LEU H 1 1
16 8740 1 1 21 LEU HA H 19.704 24.804 16.649 1.00 . A A . 57 LEU HA 1 1
16 8741 1 1 21 LEU HB2 H 21.682 23.179 18.279 1.00 . A A . 57 LEU HB2 1 1
16 8742 1 1 21 LEU HB3 H 21.915 23.412 16.560 1.00 . A A . 57 LEU HB3 1 1
16 8743 1 1 21 LEU HD11 H 22.351 25.639 15.564 1.00 . A A . 57 LEU HD11 1 1
16 8744 1 1 21 LEU HD12 H 22.670 27.029 16.612 1.00 . A A . 57 LEU HD12 1 1
16 8745 1 1 21 LEU HD13 H 21.011 26.486 16.371 1.00 . A A . 57 LEU HD13 1 1
16 8746 1 1 21 LEU HD21 H 20.774 26.313 18.889 1.00 . A A . 57 LEU HD21 1 1
16 8747 1 1 21 LEU HD22 H 22.467 26.771 19.143 1.00 . A A . 57 LEU HD22 1 1
16 8748 1 1 21 LEU HD23 H 21.863 25.246 19.818 1.00 . A A . 57 LEU HD23 1 1
16 8749 1 1 21 LEU HG H 23.255 24.969 17.785 1.00 . A A . 57 LEU HG 1 1
16 8750 1 1 21 LEU N N 19.325 24.083 18.575 1.00 . A A . 57 LEU N 1 1
16 8751 1 1 21 LEU O O 18.334 22.151 16.935 1.00 . A A . 57 LEU O 1 1
16 8752 1 1 22 GLN C C 20.450 20.167 14.199 1.00 . A A . 58 GLN C 1 1
16 8753 1 1 22 GLN CA C 19.444 21.286 14.479 1.00 . A A . 58 GLN CA 1 1
16 8754 1 1 22 GLN CB C 18.924 21.916 13.175 1.00 . A A . 58 GLN CB 1 1
16 8755 1 1 22 GLN CD C 19.429 23.229 11.059 1.00 . A A . 58 GLN CD 1 1
16 8756 1 1 22 GLN CG C 20.007 22.587 12.319 1.00 . A A . 58 GLN CG 1 1
16 8757 1 1 22 GLN H H 20.744 22.879 15.050 1.00 . A A . 58 GLN H 1 1
16 8758 1 1 22 GLN HA H 18.607 20.802 14.978 1.00 . A A . 58 GLN HA 1 1
16 8759 1 1 22 GLN HB2 H 18.444 21.140 12.580 1.00 . A A . 58 GLN HB2 1 1
16 8760 1 1 22 GLN HB3 H 18.188 22.669 13.442 1.00 . A A . 58 GLN HB3 1 1
16 8761 1 1 22 GLN HE21 H 19.017 22.893 9.105 1.00 . A A . 58 GLN HE21 1 1
16 8762 1 1 22 GLN HE22 H 19.803 21.560 9.943 1.00 . A A . 58 GLN HE22 1 1
16 8763 1 1 22 GLN HG2 H 20.496 23.362 12.909 1.00 . A A . 58 GLN HG2 1 1
16 8764 1 1 22 GLN HG3 H 20.749 21.845 12.031 1.00 . A A . 58 GLN HG3 1 1
16 8765 1 1 22 GLN N N 19.946 22.343 15.366 1.00 . A A . 58 GLN N 1 1
16 8766 1 1 22 GLN NE2 N 19.418 22.496 9.945 1.00 . A A . 58 GLN NE2 1 1
16 8767 1 1 22 GLN O O 20.047 19.026 13.970 1.00 . A A . 58 GLN O 1 1
16 8768 1 1 22 GLN OE1 O 18.994 24.378 11.088 1.00 . A A . 58 GLN OE1 1 1
16 8769 1 1 23 ALA C C 23.739 19.511 15.352 1.00 . A A . 59 ALA C 1 1
16 8770 1 1 23 ALA CA C 22.857 19.554 14.101 1.00 . A A . 59 ALA CA 1 1
16 8771 1 1 23 ALA CB C 23.675 19.946 12.863 1.00 . A A . 59 ALA CB 1 1
16 8772 1 1 23 ALA H H 21.951 21.474 14.406 1.00 . A A . 59 ALA H 1 1
16 8773 1 1 23 ALA HA H 22.464 18.549 13.946 1.00 . A A . 59 ALA HA 1 1
16 8774 1 1 23 ALA HB1 H 24.108 20.939 12.992 1.00 . A A . 59 ALA HB1 1 1
16 8775 1 1 23 ALA HB2 H 24.479 19.224 12.721 1.00 . A A . 59 ALA HB2 1 1
16 8776 1 1 23 ALA HB3 H 23.036 19.950 11.980 1.00 . A A . 59 ALA HB3 1 1
16 8777 1 1 23 ALA N N 21.745 20.492 14.260 1.00 . A A . 59 ALA N 1 1
16 8778 1 1 23 ALA O O 24.371 18.488 15.620 1.00 . A A . 59 ALA O 1 1
16 8779 1 1 24 GLU C C 23.621 20.260 18.576 1.00 . A A . 60 GLU C 1 1
16 8780 1 1 24 GLU CA C 24.473 20.725 17.385 1.00 . A A . 60 GLU CA 1 1
16 8781 1 1 24 GLU CB C 24.905 22.190 17.533 1.00 . A A . 60 GLU CB 1 1
16 8782 1 1 24 GLU CD C 27.253 21.676 18.364 1.00 . A A . 60 GLU CD 1 1
16 8783 1 1 24 GLU CG C 25.949 22.429 18.627 1.00 . A A . 60 GLU CG 1 1
16 8784 1 1 24 GLU H H 23.196 21.398 15.836 1.00 . A A . 60 GLU H 1 1
16 8785 1 1 24 GLU HA H 25.361 20.093 17.334 1.00 . A A . 60 GLU HA 1 1
16 8786 1 1 24 GLU HB2 H 25.317 22.541 16.587 1.00 . A A . 60 GLU HB2 1 1
16 8787 1 1 24 GLU HB3 H 24.029 22.792 17.754 1.00 . A A . 60 GLU HB3 1 1
16 8788 1 1 24 GLU HG2 H 26.164 23.495 18.653 1.00 . A A . 60 GLU HG2 1 1
16 8789 1 1 24 GLU HG3 H 25.539 22.149 19.598 1.00 . A A . 60 GLU HG3 1 1
16 8790 1 1 24 GLU N N 23.746 20.603 16.129 1.00 . A A . 60 GLU N 1 1
16 8791 1 1 24 GLU O O 24.172 19.802 19.577 1.00 . A A . 60 GLU O 1 1
16 8792 1 1 24 GLU OE1 O 27.974 22.088 17.427 1.00 . A A . 60 GLU OE1 1 1
16 8793 1 1 24 GLU OE2 O 27.510 20.693 19.093 1.00 . A A . 60 GLU OE2 1 1
16 8794 1 1 25 SER C C 21.490 18.131 19.324 1.00 . A A . 61 SER C 1 1
16 8795 1 1 25 SER CA C 21.372 19.660 19.398 1.00 . A A . 61 SER CA 1 1
16 8796 1 1 25 SER CB C 19.930 20.107 19.118 1.00 . A A . 61 SER CB 1 1
16 8797 1 1 25 SER H H 21.867 20.695 17.619 1.00 . A A . 61 SER H 1 1
16 8798 1 1 25 SER HA H 21.636 19.979 20.406 1.00 . A A . 61 SER HA 1 1
16 8799 1 1 25 SER HB2 H 19.258 19.653 19.846 1.00 . A A . 61 SER HB2 1 1
16 8800 1 1 25 SER HB3 H 19.866 21.191 19.206 1.00 . A A . 61 SER HB3 1 1
16 8801 1 1 25 SER HG H 18.719 20.202 17.601 1.00 . A A . 61 SER HG 1 1
16 8802 1 1 25 SER N N 22.283 20.306 18.456 1.00 . A A . 61 SER N 1 1
16 8803 1 1 25 SER O O 21.426 17.469 20.360 1.00 . A A . 61 SER O 1 1
16 8804 1 1 25 SER OG O 19.526 19.726 17.820 1.00 . A A . 61 SER OG 1 1
16 8805 1 1 26 ALA C C 23.204 15.622 18.378 1.00 . A A . 62 ALA C 1 1
16 8806 1 1 26 ALA CA C 21.859 16.156 17.863 1.00 . A A . 62 ALA CA 1 1
16 8807 1 1 26 ALA CB C 21.715 15.898 16.360 1.00 . A A . 62 ALA CB 1 1
16 8808 1 1 26 ALA H H 21.705 18.194 17.308 1.00 . A A . 62 ALA H 1 1
16 8809 1 1 26 ALA HA H 21.063 15.614 18.373 1.00 . A A . 62 ALA HA 1 1
16 8810 1 1 26 ALA HB1 H 21.797 14.828 16.165 1.00 . A A . 62 ALA HB1 1 1
16 8811 1 1 26 ALA HB2 H 20.739 16.245 16.016 1.00 . A A . 62 ALA HB2 1 1
16 8812 1 1 26 ALA HB3 H 22.498 16.422 15.808 1.00 . A A . 62 ALA HB3 1 1
16 8813 1 1 26 ALA N N 21.680 17.582 18.112 1.00 . A A . 62 ALA N 1 1
16 8814 1 1 26 ALA O O 23.308 14.419 18.615 1.00 . A A . 62 ALA O 1 1
16 8815 1 1 27 SER C C 25.311 15.653 20.652 1.00 . A A . 63 SER C 1 1
16 8816 1 1 27 SER CA C 25.484 16.147 19.205 1.00 . A A . 63 SER CA 1 1
16 8817 1 1 27 SER CB C 26.414 17.366 19.151 1.00 . A A . 63 SER CB 1 1
16 8818 1 1 27 SER H H 24.042 17.472 18.385 1.00 . A A . 63 SER H 1 1
16 8819 1 1 27 SER HA H 25.933 15.345 18.616 1.00 . A A . 63 SER HA 1 1
16 8820 1 1 27 SER HB2 H 26.395 17.795 18.148 1.00 . A A . 63 SER HB2 1 1
16 8821 1 1 27 SER HB3 H 26.079 18.117 19.865 1.00 . A A . 63 SER HB3 1 1
16 8822 1 1 27 SER HG H 28.286 17.787 19.388 1.00 . A A . 63 SER HG 1 1
16 8823 1 1 27 SER N N 24.200 16.498 18.600 1.00 . A A . 63 SER N 1 1
16 8824 1 1 27 SER O O 26.012 14.735 21.077 1.00 . A A . 63 SER O 1 1
16 8825 1 1 27 SER OG O 27.741 16.997 19.456 1.00 . A A . 63 SER OG 1 1
16 8826 1 1 28 CYS C C 23.101 14.530 22.784 1.00 . A A . 64 CYS C 1 1
16 8827 1 1 28 CYS CA C 23.952 15.808 22.736 1.00 . A A . 64 CYS CA 1 1
16 8828 1 1 28 CYS CB C 23.174 16.962 23.369 1.00 . A A . 64 CYS CB 1 1
16 8829 1 1 28 CYS H H 23.802 16.962 20.964 1.00 . A A . 64 CYS H 1 1
16 8830 1 1 28 CYS HA H 24.850 15.627 23.329 1.00 . A A . 64 CYS HA 1 1
16 8831 1 1 28 CYS HB2 H 22.380 17.281 22.694 1.00 . A A . 64 CYS HB2 1 1
16 8832 1 1 28 CYS HB3 H 22.716 16.597 24.284 1.00 . A A . 64 CYS HB3 1 1
16 8833 1 1 28 CYS N N 24.342 16.218 21.386 1.00 . A A . 64 CYS N 1 1
16 8834 1 1 28 CYS O O 22.915 13.969 23.864 1.00 . A A . 64 CYS O 1 1
16 8835 1 1 28 CYS SG S 24.201 18.382 23.797 1.00 . A A . 64 CYS SG 1 1
16 8836 1 1 29 GLY C C 20.253 13.251 21.624 1.00 . A A . 65 GLY C 1 1
16 8837 1 1 29 GLY CA C 21.739 12.900 21.492 1.00 . A A . 65 GLY CA 1 1
16 8838 1 1 29 GLY H H 22.799 14.601 20.797 1.00 . A A . 65 GLY H 1 1
16 8839 1 1 29 GLY HA2 H 21.909 12.459 20.509 1.00 . A A . 65 GLY HA2 1 1
16 8840 1 1 29 GLY HA3 H 22.003 12.162 22.248 1.00 . A A . 65 GLY HA3 1 1
16 8841 1 1 29 GLY N N 22.599 14.069 21.632 1.00 . A A . 65 GLY N 1 1
16 8842 1 1 29 GLY O O 19.888 14.389 21.925 1.00 . A A . 65 GLY O 1 1
16 8843 1 1 30 LYS C C 17.452 12.410 22.844 1.00 . A A . 66 LYS C 1 1
16 8844 1 1 30 LYS CA C 17.941 12.383 21.389 1.00 . A A . 66 LYS CA 1 1
16 8845 1 1 30 LYS CB C 17.280 11.241 20.594 1.00 . A A . 66 LYS CB 1 1
16 8846 1 1 30 LYS CD C 18.423 11.049 18.236 1.00 . A A . 66 LYS CD 1 1
16 8847 1 1 30 LYS CE C 19.529 12.103 18.163 1.00 . A A . 66 LYS CE 1 1
16 8848 1 1 30 LYS CG C 17.196 11.462 19.070 1.00 . A A . 66 LYS CG 1 1
16 8849 1 1 30 LYS H H 19.768 11.337 21.166 1.00 . A A . 66 LYS H 1 1
16 8850 1 1 30 LYS HA H 17.660 13.326 20.914 1.00 . A A . 66 LYS HA 1 1
16 8851 1 1 30 LYS HB2 H 17.772 10.291 20.809 1.00 . A A . 66 LYS HB2 1 1
16 8852 1 1 30 LYS HB3 H 16.251 11.158 20.949 1.00 . A A . 66 LYS HB3 1 1
16 8853 1 1 30 LYS HD2 H 18.833 10.114 18.617 1.00 . A A . 66 LYS HD2 1 1
16 8854 1 1 30 LYS HD3 H 18.078 10.879 17.215 1.00 . A A . 66 LYS HD3 1 1
16 8855 1 1 30 LYS HE2 H 19.092 13.057 17.867 1.00 . A A . 66 LYS HE2 1 1
16 8856 1 1 30 LYS HE3 H 20.002 12.206 19.135 1.00 . A A . 66 LYS HE3 1 1
16 8857 1 1 30 LYS HG2 H 16.368 10.848 18.714 1.00 . A A . 66 LYS HG2 1 1
16 8858 1 1 30 LYS HG3 H 16.931 12.499 18.856 1.00 . A A . 66 LYS HG3 1 1
16 8859 1 1 30 LYS HZ1 H 20.151 11.675 16.258 1.00 . A A . 66 LYS HZ1 1 1
16 8860 1 1 30 LYS HZ2 H 20.937 10.810 17.414 1.00 . A A . 66 LYS HZ2 1 1
16 8861 1 1 30 LYS HZ3 H 21.311 12.395 17.189 1.00 . A A . 66 LYS HZ3 1 1
16 8862 1 1 30 LYS N N 19.395 12.253 21.373 1.00 . A A . 66 LYS N 1 1
16 8863 1 1 30 LYS NZ N 20.559 11.719 17.183 1.00 . A A . 66 LYS NZ 1 1
16 8864 1 1 30 LYS O O 17.382 11.371 23.503 1.00 . A A . 66 LYS O 1 1
16 8865 1 1 31 GLY C C 17.234 15.166 25.297 1.00 . A A . 67 GLY C 1 1
16 8866 1 1 31 GLY CA C 16.659 13.879 24.692 1.00 . A A . 67 GLY CA 1 1
16 8867 1 1 31 GLY H H 17.195 14.410 22.712 1.00 . A A . 67 GLY H 1 1
16 8868 1 1 31 GLY HA2 H 15.573 13.957 24.683 1.00 . A A . 67 GLY HA2 1 1
16 8869 1 1 31 GLY HA3 H 16.933 13.052 25.347 1.00 . A A . 67 GLY HA3 1 1
16 8870 1 1 31 GLY N N 17.125 13.614 23.332 1.00 . A A . 67 GLY N 1 1
16 8871 1 1 31 GLY O O 16.775 15.582 26.360 1.00 . A A . 67 GLY O 1 1
16 8872 1 1 32 GLN C C 19.188 17.914 23.843 1.00 . A A . 68 GLN C 1 1
16 8873 1 1 32 GLN CA C 18.898 17.017 25.058 1.00 . A A . 68 GLN CA 1 1
16 8874 1 1 32 GLN CB C 20.216 16.665 25.777 1.00 . A A . 68 GLN CB 1 1
16 8875 1 1 32 GLN CD C 21.331 15.662 27.808 1.00 . A A . 68 GLN CD 1 1
16 8876 1 1 32 GLN CG C 20.012 15.931 27.102 1.00 . A A . 68 GLN CG 1 1
16 8877 1 1 32 GLN H H 18.547 15.387 23.768 1.00 . A A . 68 GLN H 1 1
16 8878 1 1 32 GLN HA H 18.237 17.576 25.723 1.00 . A A . 68 GLN HA 1 1
16 8879 1 1 32 GLN HB2 H 20.812 16.047 25.109 1.00 . A A . 68 GLN HB2 1 1
16 8880 1 1 32 GLN HB3 H 20.781 17.571 25.998 1.00 . A A . 68 GLN HB3 1 1
16 8881 1 1 32 GLN HE21 H 23.069 14.649 27.673 1.00 . A A . 68 GLN HE21 1 1
16 8882 1 1 32 GLN HE22 H 21.988 14.455 26.296 1.00 . A A . 68 GLN HE22 1 1
16 8883 1 1 32 GLN HG2 H 19.400 16.551 27.750 1.00 . A A . 68 GLN HG2 1 1
16 8884 1 1 32 GLN HG3 H 19.526 14.970 26.937 1.00 . A A . 68 GLN HG3 1 1
16 8885 1 1 32 GLN N N 18.220 15.792 24.634 1.00 . A A . 68 GLN N 1 1
16 8886 1 1 32 GLN NE2 N 22.204 14.868 27.193 1.00 . A A . 68 GLN NE2 1 1
16 8887 1 1 32 GLN O O 19.023 17.508 22.691 1.00 . A A . 68 GLN O 1 1
16 8888 1 1 32 GLN OE1 O 21.572 16.137 28.913 1.00 . A A . 68 GLN OE1 1 1
16 8889 1 1 33 LYS C C 21.180 21.023 23.617 1.00 . A A . 69 LYS C 1 1
16 8890 1 1 33 LYS CA C 20.029 20.141 23.112 1.00 . A A . 69 LYS CA 1 1
16 8891 1 1 33 LYS CB C 18.803 20.967 22.680 1.00 . A A . 69 LYS CB 1 1
16 8892 1 1 33 LYS CD C 18.523 22.523 24.747 1.00 . A A . 69 LYS CD 1 1
16 8893 1 1 33 LYS CE C 17.451 23.116 25.667 1.00 . A A . 69 LYS CE 1 1
16 8894 1 1 33 LYS CG C 17.888 21.518 23.784 1.00 . A A . 69 LYS CG 1 1
16 8895 1 1 33 LYS H H 19.748 19.412 25.083 1.00 . A A . 69 LYS H 1 1
16 8896 1 1 33 LYS HA H 20.389 19.608 22.233 1.00 . A A . 69 LYS HA 1 1
16 8897 1 1 33 LYS HB2 H 19.131 21.788 22.044 1.00 . A A . 69 LYS HB2 1 1
16 8898 1 1 33 LYS HB3 H 18.183 20.315 22.069 1.00 . A A . 69 LYS HB3 1 1
16 8899 1 1 33 LYS HD2 H 19.245 21.999 25.372 1.00 . A A . 69 LYS HD2 1 1
16 8900 1 1 33 LYS HD3 H 19.033 23.316 24.196 1.00 . A A . 69 LYS HD3 1 1
16 8901 1 1 33 LYS HE2 H 16.783 22.320 25.994 1.00 . A A . 69 LYS HE2 1 1
16 8902 1 1 33 LYS HE3 H 17.950 23.520 26.543 1.00 . A A . 69 LYS HE3 1 1
16 8903 1 1 33 LYS HG2 H 17.041 22.000 23.295 1.00 . A A . 69 LYS HG2 1 1
16 8904 1 1 33 LYS HG3 H 17.509 20.690 24.382 1.00 . A A . 69 LYS HG3 1 1
16 8905 1 1 33 LYS HZ1 H 16.031 24.589 25.688 1.00 . A A . 69 LYS HZ1 1 1
16 8906 1 1 33 LYS HZ2 H 16.105 23.767 24.273 1.00 . A A . 69 LYS HZ2 1 1
16 8907 1 1 33 LYS HZ3 H 17.269 24.875 24.625 1.00 . A A . 69 LYS HZ3 1 1
16 8908 1 1 33 LYS N N 19.642 19.146 24.113 1.00 . A A . 69 LYS N 1 1
16 8909 1 1 33 LYS NZ N 16.658 24.171 25.016 1.00 . A A . 69 LYS NZ 1 1
16 8910 1 1 33 LYS O O 21.524 20.983 24.798 1.00 . A A . 69 LYS O 1 1
16 8911 1 1 34 CYS C C 22.059 24.181 23.412 1.00 . A A . 70 CYS C 1 1
16 8912 1 1 34 CYS CA C 22.751 22.848 23.111 1.00 . A A . 70 CYS CA 1 1
16 8913 1 1 34 CYS CB C 23.846 23.040 22.053 1.00 . A A . 70 CYS CB 1 1
16 8914 1 1 34 CYS H H 21.394 21.866 21.785 1.00 . A A . 70 CYS H 1 1
16 8915 1 1 34 CYS HA H 23.257 22.504 24.015 1.00 . A A . 70 CYS HA 1 1
16 8916 1 1 34 CYS HB2 H 24.244 22.066 21.767 1.00 . A A . 70 CYS HB2 1 1
16 8917 1 1 34 CYS HB3 H 23.431 23.529 21.168 1.00 . A A . 70 CYS HB3 1 1
16 8918 1 1 34 CYS N N 21.758 21.845 22.727 1.00 . A A . 70 CYS N 1 1
16 8919 1 1 34 CYS O O 21.470 24.793 22.520 1.00 . A A . 70 CYS O 1 1
16 8920 1 1 34 CYS SG S 25.188 24.050 22.758 1.00 . A A . 70 CYS SG 1 1
16 8921 1 1 35 CYS C C 22.947 26.946 24.863 1.00 . A A . 71 CYS C 1 1
16 8922 1 1 35 CYS CA C 21.779 25.976 25.094 1.00 . A A . 71 CYS CA 1 1
16 8923 1 1 35 CYS CB C 21.385 25.909 26.576 1.00 . A A . 71 CYS CB 1 1
16 8924 1 1 35 CYS H H 22.666 24.070 25.337 1.00 . A A . 71 CYS H 1 1
16 8925 1 1 35 CYS HA H 20.916 26.310 24.517 1.00 . A A . 71 CYS HA 1 1
16 8926 1 1 35 CYS HB2 H 20.510 25.265 26.668 1.00 . A A . 71 CYS HB2 1 1
16 8927 1 1 35 CYS HB3 H 22.201 25.444 27.126 1.00 . A A . 71 CYS HB3 1 1
16 8928 1 1 35 CYS N N 22.157 24.632 24.669 1.00 . A A . 71 CYS N 1 1
16 8929 1 1 35 CYS O O 24.105 26.596 25.099 1.00 . A A . 71 CYS O 1 1
16 8930 1 1 35 CYS SG S 21.006 27.482 27.397 1.00 . A A . 71 CYS SG 1 1
16 8931 1 1 36 VAL C C 24.103 29.803 25.602 1.00 . A A . 72 VAL C 1 1
16 8932 1 1 36 VAL CA C 23.584 29.276 24.255 1.00 . A A . 72 VAL CA 1 1
16 8933 1 1 36 VAL CB C 22.961 30.422 23.416 1.00 . A A . 72 VAL CB 1 1
16 8934 1 1 36 VAL CG1 C 22.617 29.959 21.995 1.00 . A A . 72 VAL CG1 1 1
16 8935 1 1 36 VAL CG2 C 21.711 31.037 24.065 1.00 . A A . 72 VAL CG2 1 1
16 8936 1 1 36 VAL H H 21.658 28.389 24.266 1.00 . A A . 72 VAL H 1 1
16 8937 1 1 36 VAL HA H 24.448 28.891 23.711 1.00 . A A . 72 VAL HA 1 1
16 8938 1 1 36 VAL HB H 23.705 31.216 23.322 1.00 . A A . 72 VAL HB 1 1
16 8939 1 1 36 VAL HG11 H 21.860 29.178 22.025 1.00 . A A . 72 VAL HG11 1 1
16 8940 1 1 36 VAL HG12 H 22.238 30.801 21.417 1.00 . A A . 72 VAL HG12 1 1
16 8941 1 1 36 VAL HG13 H 23.510 29.571 21.509 1.00 . A A . 72 VAL HG13 1 1
16 8942 1 1 36 VAL HG21 H 20.903 30.307 24.120 1.00 . A A . 72 VAL HG21 1 1
16 8943 1 1 36 VAL HG22 H 21.956 31.387 25.065 1.00 . A A . 72 VAL HG22 1 1
16 8944 1 1 36 VAL HG23 H 21.373 31.888 23.475 1.00 . A A . 72 VAL HG23 1 1
16 8945 1 1 36 VAL N N 22.631 28.175 24.431 1.00 . A A . 72 VAL N 1 1
16 8946 1 1 36 VAL O O 23.627 29.422 26.672 1.00 . A A . 72 VAL O 1 1
16 8947 1 1 37 TRP C C 25.707 32.858 26.654 1.00 . A A . 73 TRP C 1 1
16 8948 1 1 37 TRP CA C 25.791 31.320 26.653 1.00 . A A . 73 TRP CA 1 1
16 8949 1 1 37 TRP CB C 27.246 30.832 26.605 1.00 . A A . 73 TRP CB 1 1
16 8950 1 1 37 TRP CD1 C 28.213 31.975 24.554 1.00 . A A . 73 TRP CD1 1 1
16 8951 1 1 37 TRP CD2 C 28.300 29.746 24.404 1.00 . A A . 73 TRP CD2 1 1
16 8952 1 1 37 TRP CE2 C 28.917 30.267 23.233 1.00 . A A . 73 TRP CE2 1 1
16 8953 1 1 37 TRP CE3 C 28.177 28.345 24.500 1.00 . A A . 73 TRP CE3 1 1
16 8954 1 1 37 TRP CG C 27.909 30.868 25.253 1.00 . A A . 73 TRP CG 1 1
16 8955 1 1 37 TRP CH2 C 29.369 28.045 22.390 1.00 . A A . 73 TRP CH2 1 1
16 8956 1 1 37 TRP CZ2 C 29.440 29.428 22.225 1.00 . A A . 73 TRP CZ2 1 1
16 8957 1 1 37 TRP CZ3 C 28.716 27.498 23.514 1.00 . A A . 73 TRP CZ3 1 1
16 8958 1 1 37 TRP H H 25.416 30.967 24.607 1.00 . A A . 73 TRP H 1 1
16 8959 1 1 37 TRP HA H 25.353 30.980 27.589 1.00 . A A . 73 TRP HA 1 1
16 8960 1 1 37 TRP HB2 H 27.847 31.417 27.300 1.00 . A A . 73 TRP HB2 1 1
16 8961 1 1 37 TRP HB3 H 27.265 29.801 26.947 1.00 . A A . 73 TRP HB3 1 1
16 8962 1 1 37 TRP HD1 H 28.002 32.982 24.865 1.00 . A A . 73 TRP HD1 1 1
16 8963 1 1 37 TRP HE1 H 29.092 32.316 22.672 1.00 . A A . 73 TRP HE1 1 1
16 8964 1 1 37 TRP HE3 H 27.679 27.933 25.366 1.00 . A A . 73 TRP HE3 1 1
16 8965 1 1 37 TRP HH2 H 29.814 27.398 21.654 1.00 . A A . 73 TRP HH2 1 1
16 8966 1 1 37 TRP HZ2 H 29.901 29.851 21.346 1.00 . A A . 73 TRP HZ2 1 1
16 8967 1 1 37 TRP HZ3 H 28.642 26.424 23.617 1.00 . A A . 73 TRP HZ3 1 1
16 8968 1 1 37 TRP N N 25.077 30.718 25.528 1.00 . A A . 73 TRP N 1 1
16 8969 1 1 37 TRP NE1 N 28.815 31.631 23.359 1.00 . A A . 73 TRP NE1 1 1
16 8970 1 1 37 TRP O O 25.931 33.474 27.697 1.00 . A A . 73 TRP O 1 1
16 8971 1 1 38 LEU C C 23.826 35.098 24.558 1.00 . A A . 74 LEU C 1 1
16 8972 1 1 38 LEU CA C 25.137 34.897 25.325 1.00 . A A . 74 LEU CA 1 1
16 8973 1 1 38 LEU CB C 26.331 35.523 24.573 1.00 . A A . 74 LEU CB 1 1
16 8974 1 1 38 LEU CD1 C 28.799 36.023 24.544 1.00 . A A . 74 LEU CD1 1 1
16 8975 1 1 38 LEU CD2 C 27.389 36.963 26.388 1.00 . A A . 74 LEU CD2 1 1
16 8976 1 1 38 LEU CG C 27.581 35.764 25.445 1.00 . A A . 74 LEU CG 1 1
16 8977 1 1 38 LEU H H 25.223 32.880 24.697 1.00 . A A . 74 LEU H 1 1
16 8978 1 1 38 LEU HA H 25.037 35.387 26.294 1.00 . A A . 74 LEU HA 1 1
16 8979 1 1 38 LEU HB2 H 26.594 34.873 23.736 1.00 . A A . 74 LEU HB2 1 1
16 8980 1 1 38 LEU HB3 H 26.020 36.485 24.159 1.00 . A A . 74 LEU HB3 1 1
16 8981 1 1 38 LEU HD11 H 29.680 36.177 25.168 1.00 . A A . 74 LEU HD11 1 1
16 8982 1 1 38 LEU HD12 H 28.630 36.905 23.926 1.00 . A A . 74 LEU HD12 1 1
16 8983 1 1 38 LEU HD13 H 28.980 35.164 23.895 1.00 . A A . 74 LEU HD13 1 1
16 8984 1 1 38 LEU HD21 H 28.308 37.125 26.952 1.00 . A A . 74 LEU HD21 1 1
16 8985 1 1 38 LEU HD22 H 26.580 36.767 27.093 1.00 . A A . 74 LEU HD22 1 1
16 8986 1 1 38 LEU HD23 H 27.157 37.861 25.814 1.00 . A A . 74 LEU HD23 1 1
16 8987 1 1 38 LEU HG H 27.787 34.879 26.048 1.00 . A A . 74 LEU HG 1 1
16 8988 1 1 38 LEU N N 25.345 33.464 25.513 1.00 . A A . 74 LEU N 1 1
16 8989 1 1 38 LEU O O 23.743 34.783 23.370 1.00 . A A . 74 LEU O 1 1
16 8990 1 1 39 HIS C C 20.935 37.206 25.086 1.00 . A A . 75 HIS C 1 1
16 8991 1 1 39 HIS CA C 21.448 35.804 24.747 1.00 . A A . 75 HIS CA 1 1
16 8992 1 1 39 HIS CB C 20.538 34.705 25.317 1.00 . A A . 75 HIS CB 1 1
16 8993 1 1 39 HIS CD2 C 18.091 33.956 25.275 1.00 . A A . 75 HIS CD2 1 1
16 8994 1 1 39 HIS CE1 C 17.377 35.012 23.471 1.00 . A A . 75 HIS CE1 1 1
16 8995 1 1 39 HIS CG C 19.128 34.685 24.765 1.00 . A A . 75 HIS CG 1 1
16 8996 1 1 39 HIS H H 22.955 35.845 26.224 1.00 . A A . 75 HIS H 1 1
16 8997 1 1 39 HIS HA H 21.455 35.706 23.660 1.00 . A A . 75 HIS HA 1 1
16 8998 1 1 39 HIS HB2 H 20.988 33.737 25.103 1.00 . A A . 75 HIS HB2 1 1
16 8999 1 1 39 HIS HB3 H 20.484 34.814 26.400 1.00 . A A . 75 HIS HB3 1 1
16 9000 1 1 39 HIS HD1 H 19.205 35.964 23.040 1.00 . A A . 75 HIS HD1 1 1
16 9001 1 1 39 HIS HD2 H 18.122 33.308 26.136 1.00 . A A . 75 HIS HD2 1 1
16 9002 1 1 39 HIS HE1 H 16.746 35.368 22.667 1.00 . A A . 75 HIS HE1 1 1
16 9003 1 1 39 HIS HE2 H 16.091 33.751 24.569 1.00 . A A . 75 HIS HE2 1 1
16 9004 1 1 39 HIS N N 22.803 35.615 25.253 1.00 . A A . 75 HIS N 1 1
16 9005 1 1 39 HIS ND1 N 18.670 35.342 23.636 1.00 . A A . 75 HIS ND1 1 1
16 9006 1 1 39 HIS NE2 N 17.004 34.172 24.455 1.00 . A A . 75 HIS NE2 1 1
16 9007 1 1 39 HIS O O 20.985 37.577 26.282 1.00 . A A . 75 HIS O 1 1
16 9008 1 1 39 HIS OXT O 20.506 37.895 24.137 1.00 . A A . 75 HIS OXT 1 1
17 9009 1 1 1 LEU C C 34.532 26.537 25.019 1.00 . A A . 37 LEU C 1 1
17 9010 1 1 1 LEU CA C 36.002 26.376 25.431 1.00 . A A . 37 LEU CA 1 1
17 9011 1 1 1 LEU CB C 36.219 26.459 26.963 1.00 . A A . 37 LEU CB 1 1
17 9012 1 1 1 LEU CD1 C 34.315 27.593 28.232 1.00 . A A . 37 LEU CD1 1 1
17 9013 1 1 1 LEU CD2 C 36.665 28.147 28.806 1.00 . A A . 37 LEU CD2 1 1
17 9014 1 1 1 LEU CG C 35.729 27.755 27.656 1.00 . A A . 37 LEU CG 1 1
17 9015 1 1 1 LEU H1 H 36.815 27.141 23.712 1.00 . A A . 37 LEU H1 1 1
17 9016 1 1 1 LEU HA H 36.291 25.369 25.127 1.00 . A A . 37 LEU HA 1 1
17 9017 1 1 1 LEU HB2 H 35.739 25.601 27.439 1.00 . A A . 37 LEU HB2 1 1
17 9018 1 1 1 LEU HB3 H 37.291 26.348 27.142 1.00 . A A . 37 LEU HB3 1 1
17 9019 1 1 1 LEU HD11 H 33.632 27.266 27.455 1.00 . A A . 37 LEU HD11 1 1
17 9020 1 1 1 LEU HD12 H 33.969 28.546 28.629 1.00 . A A . 37 LEU HD12 1 1
17 9021 1 1 1 LEU HD13 H 34.317 26.854 29.034 1.00 . A A . 37 LEU HD13 1 1
17 9022 1 1 1 LEU HD21 H 36.705 27.351 29.548 1.00 . A A . 37 LEU HD21 1 1
17 9023 1 1 1 LEU HD22 H 36.308 29.062 29.276 1.00 . A A . 37 LEU HD22 1 1
17 9024 1 1 1 LEU HD23 H 37.665 28.323 28.413 1.00 . A A . 37 LEU HD23 1 1
17 9025 1 1 1 LEU HG H 35.727 28.572 26.936 1.00 . A A . 37 LEU HG 1 1
17 9026 1 1 1 LEU N N 36.910 27.286 24.711 1.00 . A A . 37 LEU N 1 1
17 9027 1 1 1 LEU O O 33.771 25.581 25.151 1.00 . A A . 37 LEU O 1 1
17 9028 1 1 2 THR C C 32.786 29.010 22.891 1.00 . A A . 38 THR C 1 1
17 9029 1 1 2 THR CA C 32.770 28.029 24.078 1.00 . A A . 38 THR CA 1 1
17 9030 1 1 2 THR CB C 31.948 28.556 25.275 1.00 . A A . 38 THR CB 1 1
17 9031 1 1 2 THR CG2 C 32.470 29.879 25.852 1.00 . A A . 38 THR CG2 1 1
17 9032 1 1 2 THR H H 34.797 28.476 24.453 1.00 . A A . 38 THR H 1 1
17 9033 1 1 2 THR HA H 32.302 27.109 23.723 1.00 . A A . 38 THR HA 1 1
17 9034 1 1 2 THR HB H 31.973 27.811 26.069 1.00 . A A . 38 THR HB 1 1
17 9035 1 1 2 THR HG1 H 30.100 28.981 25.686 1.00 . A A . 38 THR HG1 1 1
17 9036 1 1 2 THR HG21 H 33.484 29.753 26.228 1.00 . A A . 38 THR HG21 1 1
17 9037 1 1 2 THR HG22 H 31.832 30.185 26.679 1.00 . A A . 38 THR HG22 1 1
17 9038 1 1 2 THR HG23 H 32.468 30.657 25.092 1.00 . A A . 38 THR HG23 1 1
17 9039 1 1 2 THR N N 34.131 27.718 24.525 1.00 . A A . 38 THR N 1 1
17 9040 1 1 2 THR O O 33.814 29.617 22.585 1.00 . A A . 38 THR O 1 1
17 9041 1 1 2 THR OG1 O 30.596 28.721 24.906 1.00 . A A . 38 THR OG1 1 1
17 9042 1 1 3 GLY C C 30.483 29.336 20.074 1.00 . A A . 39 GLY C 1 1
17 9043 1 1 3 GLY CA C 31.409 30.024 21.075 1.00 . A A . 39 GLY CA 1 1
17 9044 1 1 3 GLY H H 30.830 28.648 22.571 1.00 . A A . 39 GLY H 1 1
17 9045 1 1 3 GLY HA2 H 30.956 30.957 21.411 1.00 . A A . 39 GLY HA2 1 1
17 9046 1 1 3 GLY HA3 H 32.358 30.253 20.590 1.00 . A A . 39 GLY HA3 1 1
17 9047 1 1 3 GLY N N 31.630 29.159 22.227 1.00 . A A . 39 GLY N 1 1
17 9048 1 1 3 GLY O O 30.906 28.407 19.388 1.00 . A A . 39 GLY O 1 1
17 9049 1 1 4 CYS C C 28.640 29.425 17.579 1.00 . A A . 40 CYS C 1 1
17 9050 1 1 4 CYS CA C 28.212 29.302 19.054 1.00 . A A . 40 CYS CA 1 1
17 9051 1 1 4 CYS CB C 26.918 30.099 19.269 1.00 . A A . 40 CYS CB 1 1
17 9052 1 1 4 CYS H H 28.949 30.573 20.580 1.00 . A A . 40 CYS H 1 1
17 9053 1 1 4 CYS HA H 28.029 28.251 19.286 1.00 . A A . 40 CYS HA 1 1
17 9054 1 1 4 CYS HB2 H 26.920 30.491 20.281 1.00 . A A . 40 CYS HB2 1 1
17 9055 1 1 4 CYS HB3 H 26.923 30.956 18.594 1.00 . A A . 40 CYS HB3 1 1
17 9056 1 1 4 CYS N N 29.228 29.803 19.986 1.00 . A A . 40 CYS N 1 1
17 9057 1 1 4 CYS O O 28.127 28.706 16.724 1.00 . A A . 40 CYS O 1 1
17 9058 1 1 4 CYS SG S 25.373 29.175 19.037 1.00 . A A . 40 CYS SG 1 1
17 9059 1 1 5 LYS C C 30.847 29.346 15.341 1.00 . A A . 41 LYS C 1 1
17 9060 1 1 5 LYS CA C 30.181 30.577 15.980 1.00 . A A . 41 LYS CA 1 1
17 9061 1 1 5 LYS CB C 31.179 31.740 16.077 1.00 . A A . 41 LYS CB 1 1
17 9062 1 1 5 LYS CD C 33.393 32.631 16.932 1.00 . A A . 41 LYS CD 1 1
17 9063 1 1 5 LYS CE C 34.713 32.219 17.582 1.00 . A A . 41 LYS CE 1 1
17 9064 1 1 5 LYS CG C 32.452 31.423 16.886 1.00 . A A . 41 LYS CG 1 1
17 9065 1 1 5 LYS H H 29.861 30.925 18.071 1.00 . A A . 41 LYS H 1 1
17 9066 1 1 5 LYS HA H 29.379 30.891 15.312 1.00 . A A . 41 LYS HA 1 1
17 9067 1 1 5 LYS HB2 H 31.472 32.009 15.065 1.00 . A A . 41 LYS HB2 1 1
17 9068 1 1 5 LYS HB3 H 30.670 32.595 16.519 1.00 . A A . 41 LYS HB3 1 1
17 9069 1 1 5 LYS HD2 H 33.587 32.984 15.918 1.00 . A A . 41 LYS HD2 1 1
17 9070 1 1 5 LYS HD3 H 32.926 33.426 17.515 1.00 . A A . 41 LYS HD3 1 1
17 9071 1 1 5 LYS HE2 H 34.497 31.767 18.551 1.00 . A A . 41 LYS HE2 1 1
17 9072 1 1 5 LYS HE3 H 35.197 31.473 16.949 1.00 . A A . 41 LYS HE3 1 1
17 9073 1 1 5 LYS HG2 H 32.188 31.136 17.905 1.00 . A A . 41 LYS HG2 1 1
17 9074 1 1 5 LYS HG3 H 32.982 30.595 16.417 1.00 . A A . 41 LYS HG3 1 1
17 9075 1 1 5 LYS HZ1 H 35.816 33.805 16.874 1.00 . A A . 41 LYS HZ1 1 1
17 9076 1 1 5 LYS HZ2 H 36.482 33.060 18.181 1.00 . A A . 41 LYS HZ2 1 1
17 9077 1 1 5 LYS HZ3 H 35.177 34.054 18.374 1.00 . A A . 41 LYS HZ3 1 1
17 9078 1 1 5 LYS N N 29.585 30.334 17.296 1.00 . A A . 41 LYS N 1 1
17 9079 1 1 5 LYS NZ N 35.613 33.372 17.767 1.00 . A A . 41 LYS NZ 1 1
17 9080 1 1 5 LYS O O 30.875 29.255 14.114 1.00 . A A . 41 LYS O 1 1
17 9081 1 1 6 GLY C C 32.871 26.449 16.713 1.00 . A A . 42 GLY C 1 1
17 9082 1 1 6 GLY CA C 32.009 27.185 15.677 1.00 . A A . 42 GLY CA 1 1
17 9083 1 1 6 GLY H H 31.267 28.565 17.144 1.00 . A A . 42 GLY H 1 1
17 9084 1 1 6 GLY HA2 H 31.243 26.495 15.326 1.00 . A A . 42 GLY HA2 1 1
17 9085 1 1 6 GLY HA3 H 32.645 27.435 14.827 1.00 . A A . 42 GLY HA3 1 1
17 9086 1 1 6 GLY N N 31.356 28.406 16.152 1.00 . A A . 42 GLY N 1 1
17 9087 1 1 6 GLY O O 33.318 25.338 16.427 1.00 . A A . 42 GLY O 1 1
17 9088 1 1 7 LYS C C 32.955 25.308 19.720 1.00 . A A . 43 LYS C 1 1
17 9089 1 1 7 LYS CA C 33.801 26.390 19.023 1.00 . A A . 43 LYS CA 1 1
17 9090 1 1 7 LYS CB C 34.229 27.463 20.047 1.00 . A A . 43 LYS CB 1 1
17 9091 1 1 7 LYS CD C 36.122 28.653 18.704 1.00 . A A . 43 LYS CD 1 1
17 9092 1 1 7 LYS CE C 36.482 27.703 17.554 1.00 . A A . 43 LYS CE 1 1
17 9093 1 1 7 LYS CG C 35.704 27.896 19.973 1.00 . A A . 43 LYS CG 1 1
17 9094 1 1 7 LYS H H 32.700 27.941 18.080 1.00 . A A . 43 LYS H 1 1
17 9095 1 1 7 LYS HA H 34.689 25.887 18.644 1.00 . A A . 43 LYS HA 1 1
17 9096 1 1 7 LYS HB2 H 33.594 28.344 19.952 1.00 . A A . 43 LYS HB2 1 1
17 9097 1 1 7 LYS HB3 H 34.071 27.071 21.053 1.00 . A A . 43 LYS HB3 1 1
17 9098 1 1 7 LYS HD2 H 35.327 29.336 18.402 1.00 . A A . 43 LYS HD2 1 1
17 9099 1 1 7 LYS HD3 H 37.006 29.245 18.946 1.00 . A A . 43 LYS HD3 1 1
17 9100 1 1 7 LYS HE2 H 37.221 26.982 17.906 1.00 . A A . 43 LYS HE2 1 1
17 9101 1 1 7 LYS HE3 H 35.593 27.157 17.240 1.00 . A A . 43 LYS HE3 1 1
17 9102 1 1 7 LYS HG2 H 35.888 28.556 20.822 1.00 . A A . 43 LYS HG2 1 1
17 9103 1 1 7 LYS HG3 H 36.345 27.024 20.099 1.00 . A A . 43 LYS HG3 1 1
17 9104 1 1 7 LYS HZ1 H 37.869 28.937 16.672 1.00 . A A . 43 LYS HZ1 1 1
17 9105 1 1 7 LYS HZ2 H 36.350 29.092 16.054 1.00 . A A . 43 LYS HZ2 1 1
17 9106 1 1 7 LYS HZ3 H 37.263 27.787 15.657 1.00 . A A . 43 LYS HZ3 1 1
17 9107 1 1 7 LYS N N 33.102 27.032 17.901 1.00 . A A . 43 LYS N 1 1
17 9108 1 1 7 LYS NZ N 37.035 28.434 16.400 1.00 . A A . 43 LYS NZ 1 1
17 9109 1 1 7 LYS O O 33.525 24.444 20.386 1.00 . A A . 43 LYS O 1 1
17 9110 1 1 8 GLY C C 29.515 25.057 20.859 1.00 . A A . 44 GLY C 1 1
17 9111 1 1 8 GLY CA C 30.667 24.385 20.107 1.00 . A A . 44 GLY CA 1 1
17 9112 1 1 8 GLY H H 31.235 26.075 18.976 1.00 . A A . 44 GLY H 1 1
17 9113 1 1 8 GLY HA2 H 30.255 23.796 19.289 1.00 . A A . 44 GLY HA2 1 1
17 9114 1 1 8 GLY HA3 H 31.169 23.700 20.790 1.00 . A A . 44 GLY HA3 1 1
17 9115 1 1 8 GLY N N 31.623 25.345 19.560 1.00 . A A . 44 GLY N 1 1
17 9116 1 1 8 GLY O O 28.403 24.534 20.843 1.00 . A A . 44 GLY O 1 1
17 9117 1 1 9 GLY C C 28.560 26.357 23.687 1.00 . A A . 45 GLY C 1 1
17 9118 1 1 9 GLY CA C 28.805 26.960 22.299 1.00 . A A . 45 GLY CA 1 1
17 9119 1 1 9 GLY H H 30.717 26.563 21.465 1.00 . A A . 45 GLY H 1 1
17 9120 1 1 9 GLY HA2 H 29.166 27.980 22.422 1.00 . A A . 45 GLY HA2 1 1
17 9121 1 1 9 GLY HA3 H 27.857 27.001 21.763 1.00 . A A . 45 GLY HA3 1 1
17 9122 1 1 9 GLY N N 29.773 26.207 21.503 1.00 . A A . 45 GLY N 1 1
17 9123 1 1 9 GLY O O 29.013 25.253 23.993 1.00 . A A . 45 GLY O 1 1
17 9124 1 1 10 GLU C C 26.272 25.584 25.696 1.00 . A A . 46 GLU C 1 1
17 9125 1 1 10 GLU CA C 27.375 26.632 25.841 1.00 . A A . 46 GLU CA 1 1
17 9126 1 1 10 GLU CB C 26.848 27.802 26.689 1.00 . A A . 46 GLU CB 1 1
17 9127 1 1 10 GLU CD C 27.500 29.817 28.097 1.00 . A A . 46 GLU CD 1 1
17 9128 1 1 10 GLU CG C 27.976 28.744 27.117 1.00 . A A . 46 GLU CG 1 1
17 9129 1 1 10 GLU H H 27.488 27.999 24.217 1.00 . A A . 46 GLU H 1 1
17 9130 1 1 10 GLU HA H 28.219 26.175 26.360 1.00 . A A . 46 GLU HA 1 1
17 9131 1 1 10 GLU HB2 H 26.090 28.355 26.130 1.00 . A A . 46 GLU HB2 1 1
17 9132 1 1 10 GLU HB3 H 26.387 27.398 27.590 1.00 . A A . 46 GLU HB3 1 1
17 9133 1 1 10 GLU HG2 H 28.765 28.151 27.582 1.00 . A A . 46 GLU HG2 1 1
17 9134 1 1 10 GLU HG3 H 28.378 29.232 26.234 1.00 . A A . 46 GLU HG3 1 1
17 9135 1 1 10 GLU N N 27.822 27.096 24.528 1.00 . A A . 46 GLU N 1 1
17 9136 1 1 10 GLU O O 25.521 25.587 24.719 1.00 . A A . 46 GLU O 1 1
17 9137 1 1 10 GLU OE1 O 26.582 30.580 27.725 1.00 . A A . 46 GLU OE1 1 1
17 9138 1 1 10 GLU OE2 O 28.059 29.869 29.215 1.00 . A A . 46 GLU OE2 1 1
17 9139 1 1 11 CYS C C 24.169 23.913 27.847 1.00 . A A . 47 CYS C 1 1
17 9140 1 1 11 CYS CA C 25.210 23.624 26.771 1.00 . A A . 47 CYS CA 1 1
17 9141 1 1 11 CYS CB C 25.952 22.300 26.986 1.00 . A A . 47 CYS CB 1 1
17 9142 1 1 11 CYS H H 26.802 24.815 27.492 1.00 . A A . 47 CYS H 1 1
17 9143 1 1 11 CYS HA H 24.689 23.555 25.816 1.00 . A A . 47 CYS HA 1 1
17 9144 1 1 11 CYS HB2 H 26.411 22.303 27.975 1.00 . A A . 47 CYS HB2 1 1
17 9145 1 1 11 CYS HB3 H 25.224 21.488 26.959 1.00 . A A . 47 CYS HB3 1 1
17 9146 1 1 11 CYS N N 26.158 24.727 26.717 1.00 . A A . 47 CYS N 1 1
17 9147 1 1 11 CYS O O 24.450 23.845 29.043 1.00 . A A . 47 CYS O 1 1
17 9148 1 1 11 CYS SG S 27.246 21.951 25.758 1.00 . A A . 47 CYS SG 1 1
17 9149 1 1 12 ASN C C 20.569 23.965 27.708 1.00 . A A . 48 ASN C 1 1
17 9150 1 1 12 ASN CA C 21.827 24.727 28.159 1.00 . A A . 48 ASN CA 1 1
17 9151 1 1 12 ASN CB C 21.670 26.254 28.004 1.00 . A A . 48 ASN CB 1 1
17 9152 1 1 12 ASN CG C 21.695 26.714 26.552 1.00 . A A . 48 ASN CG 1 1
17 9153 1 1 12 ASN H H 22.847 24.291 26.376 1.00 . A A . 48 ASN H 1 1
17 9154 1 1 12 ASN HA H 22.018 24.512 29.208 1.00 . A A . 48 ASN HA 1 1
17 9155 1 1 12 ASN HB2 H 20.735 26.589 28.455 1.00 . A A . 48 ASN HB2 1 1
17 9156 1 1 12 ASN HB3 H 22.488 26.744 28.531 1.00 . A A . 48 ASN HB3 1 1
17 9157 1 1 12 ASN HD21 H 22.967 27.196 25.054 1.00 . A A . 48 ASN HD21 1 1
17 9158 1 1 12 ASN HD22 H 23.722 26.763 26.581 1.00 . A A . 48 ASN HD22 1 1
17 9159 1 1 12 ASN N N 22.972 24.276 27.379 1.00 . A A . 48 ASN N 1 1
17 9160 1 1 12 ASN ND2 N 22.896 26.930 26.023 1.00 . A A . 48 ASN ND2 1 1
17 9161 1 1 12 ASN O O 20.530 23.476 26.575 1.00 . A A . 48 ASN O 1 1
17 9162 1 1 12 ASN OD1 O 20.655 26.873 25.922 1.00 . A A . 48 ASN OD1 1 1
17 9163 1 1 13 PRO C C 17.523 23.874 27.116 1.00 . A A . 49 PRO C 1 1
17 9164 1 1 13 PRO CA C 18.303 23.151 28.219 1.00 . A A . 49 PRO CA 1 1
17 9165 1 1 13 PRO CB C 17.499 23.062 29.520 1.00 . A A . 49 PRO CB 1 1
17 9166 1 1 13 PRO CD C 19.447 24.386 29.922 1.00 . A A . 49 PRO CD 1 1
17 9167 1 1 13 PRO CG C 17.973 24.278 30.311 1.00 . A A . 49 PRO CG 1 1
17 9168 1 1 13 PRO HA H 18.535 22.139 27.881 1.00 . A A . 49 PRO HA 1 1
17 9169 1 1 13 PRO HB2 H 17.776 22.159 30.066 1.00 . A A . 49 PRO HB2 1 1
17 9170 1 1 13 PRO HB3 H 16.423 23.079 29.340 1.00 . A A . 49 PRO HB3 1 1
17 9171 1 1 13 PRO HD2 H 19.774 25.422 30.005 1.00 . A A . 49 PRO HD2 1 1
17 9172 1 1 13 PRO HD3 H 20.051 23.759 30.578 1.00 . A A . 49 PRO HD3 1 1
17 9173 1 1 13 PRO HG2 H 17.434 25.165 29.972 1.00 . A A . 49 PRO HG2 1 1
17 9174 1 1 13 PRO HG3 H 17.855 24.131 31.384 1.00 . A A . 49 PRO HG3 1 1
17 9175 1 1 13 PRO N N 19.528 23.868 28.560 1.00 . A A . 49 PRO N 1 1
17 9176 1 1 13 PRO O O 17.652 25.084 26.923 1.00 . A A . 49 PRO O 1 1
17 9177 1 1 14 LEU C C 14.811 24.621 25.825 1.00 . A A . 50 LEU C 1 1
17 9178 1 1 14 LEU CA C 15.817 23.573 25.336 1.00 . A A . 50 LEU CA 1 1
17 9179 1 1 14 LEU CB C 15.068 22.369 24.753 1.00 . A A . 50 LEU CB 1 1
17 9180 1 1 14 LEU CD1 C 15.276 19.952 24.142 1.00 . A A . 50 LEU CD1 1 1
17 9181 1 1 14 LEU CD2 C 16.419 21.687 22.715 1.00 . A A . 50 LEU CD2 1 1
17 9182 1 1 14 LEU CG C 15.995 21.303 24.137 1.00 . A A . 50 LEU CG 1 1
17 9183 1 1 14 LEU H H 16.655 22.118 26.625 1.00 . A A . 50 LEU H 1 1
17 9184 1 1 14 LEU HA H 16.431 24.019 24.557 1.00 . A A . 50 LEU HA 1 1
17 9185 1 1 14 LEU HB2 H 14.491 21.921 25.560 1.00 . A A . 50 LEU HB2 1 1
17 9186 1 1 14 LEU HB3 H 14.365 22.717 23.996 1.00 . A A . 50 LEU HB3 1 1
17 9187 1 1 14 LEU HD11 H 14.359 20.015 23.556 1.00 . A A . 50 LEU HD11 1 1
17 9188 1 1 14 LEU HD12 H 15.026 19.681 25.169 1.00 . A A . 50 LEU HD12 1 1
17 9189 1 1 14 LEU HD13 H 15.929 19.186 23.724 1.00 . A A . 50 LEU HD13 1 1
17 9190 1 1 14 LEU HD21 H 16.851 22.686 22.712 1.00 . A A . 50 LEU HD21 1 1
17 9191 1 1 14 LEU HD22 H 15.558 21.668 22.046 1.00 . A A . 50 LEU HD22 1 1
17 9192 1 1 14 LEU HD23 H 17.169 20.982 22.360 1.00 . A A . 50 LEU HD23 1 1
17 9193 1 1 14 LEU HG H 16.897 21.194 24.739 1.00 . A A . 50 LEU HG 1 1
17 9194 1 1 14 LEU N N 16.682 23.106 26.417 1.00 . A A . 50 LEU N 1 1
17 9195 1 1 14 LEU O O 14.484 25.544 25.080 1.00 . A A . 50 LEU O 1 1
17 9196 1 1 15 ASP C C 13.992 26.831 27.935 1.00 . A A . 51 ASP C 1 1
17 9197 1 1 15 ASP CA C 13.442 25.402 27.763 1.00 . A A . 51 ASP CA 1 1
17 9198 1 1 15 ASP CB C 13.093 24.829 29.145 1.00 . A A . 51 ASP CB 1 1
17 9199 1 1 15 ASP CG C 12.473 23.433 29.071 1.00 . A A . 51 ASP CG 1 1
17 9200 1 1 15 ASP H H 14.651 23.656 27.578 1.00 . A A . 51 ASP H 1 1
17 9201 1 1 15 ASP HA H 12.521 25.463 27.179 1.00 . A A . 51 ASP HA 1 1
17 9202 1 1 15 ASP HB2 H 14.000 24.791 29.752 1.00 . A A . 51 ASP HB2 1 1
17 9203 1 1 15 ASP HB3 H 12.385 25.497 29.638 1.00 . A A . 51 ASP HB3 1 1
17 9204 1 1 15 ASP N N 14.358 24.488 27.081 1.00 . A A . 51 ASP N 1 1
17 9205 1 1 15 ASP O O 13.204 27.744 28.184 1.00 . A A . 51 ASP O 1 1
17 9206 1 1 15 ASP OD1 O 11.328 23.333 28.578 1.00 . A A . 51 ASP OD1 1 1
17 9207 1 1 15 ASP OD2 O 13.156 22.479 29.505 1.00 . A A . 51 ASP OD2 1 1
17 9208 1 1 16 ARG C C 15.443 29.280 26.789 1.00 . A A . 52 ARG C 1 1
17 9209 1 1 16 ARG CA C 15.954 28.350 27.897 1.00 . A A . 52 ARG CA 1 1
17 9210 1 1 16 ARG CB C 17.482 28.183 27.842 1.00 . A A . 52 ARG CB 1 1
17 9211 1 1 16 ARG CD C 18.173 29.722 29.742 1.00 . A A . 52 ARG CD 1 1
17 9212 1 1 16 ARG CG C 18.200 29.482 28.227 1.00 . A A . 52 ARG CG 1 1
17 9213 1 1 16 ARG CZ C 19.464 28.950 31.748 1.00 . A A . 52 ARG CZ 1 1
17 9214 1 1 16 ARG H H 15.907 26.251 27.579 1.00 . A A . 52 ARG H 1 1
17 9215 1 1 16 ARG HA H 15.695 28.784 28.864 1.00 . A A . 52 ARG HA 1 1
17 9216 1 1 16 ARG HB2 H 17.785 27.394 28.529 1.00 . A A . 52 ARG HB2 1 1
17 9217 1 1 16 ARG HB3 H 17.788 27.896 26.836 1.00 . A A . 52 ARG HB3 1 1
17 9218 1 1 16 ARG HD2 H 18.321 30.783 29.918 1.00 . A A . 52 ARG HD2 1 1
17 9219 1 1 16 ARG HD3 H 17.201 29.453 30.154 1.00 . A A . 52 ARG HD3 1 1
17 9220 1 1 16 ARG HE H 19.850 28.426 29.839 1.00 . A A . 52 ARG HE 1 1
17 9221 1 1 16 ARG HG2 H 19.234 29.432 27.886 1.00 . A A . 52 ARG HG2 1 1
17 9222 1 1 16 ARG HG3 H 17.723 30.324 27.724 1.00 . A A . 52 ARG HG3 1 1
17 9223 1 1 16 ARG HH11 H 17.991 30.268 32.243 1.00 . A A . 52 ARG HH11 1 1
17 9224 1 1 16 ARG HH12 H 18.918 29.637 33.587 1.00 . A A . 52 ARG HH12 1 1
17 9225 1 1 16 ARG HH21 H 20.670 28.217 33.218 1.00 . A A . 52 ARG HH21 1 1
17 9226 1 1 16 ARG HH22 H 21.042 27.660 31.610 1.00 . A A . 52 ARG HH22 1 1
17 9227 1 1 16 ARG N N 15.312 27.040 27.796 1.00 . A A . 52 ARG N 1 1
17 9228 1 1 16 ARG NE N 19.226 28.957 30.429 1.00 . A A . 52 ARG NE 1 1
17 9229 1 1 16 ARG NH1 N 18.725 29.669 32.596 1.00 . A A . 52 ARG NH1 1 1
17 9230 1 1 16 ARG NH2 N 20.464 28.212 32.230 1.00 . A A . 52 ARG NH2 1 1
17 9231 1 1 16 ARG O O 15.442 28.911 25.615 1.00 . A A . 52 ARG O 1 1
17 9232 1 1 17 GLN C C 15.549 32.367 25.674 1.00 . A A . 53 GLN C 1 1
17 9233 1 1 17 GLN CA C 14.442 31.485 26.273 1.00 . A A . 53 GLN CA 1 1
17 9234 1 1 17 GLN CB C 13.356 32.310 26.998 1.00 . A A . 53 GLN CB 1 1
17 9235 1 1 17 GLN CD C 11.184 31.063 26.389 1.00 . A A . 53 GLN CD 1 1
17 9236 1 1 17 GLN CG C 12.145 31.499 27.500 1.00 . A A . 53 GLN CG 1 1
17 9237 1 1 17 GLN H H 15.054 30.714 28.161 1.00 . A A . 53 GLN H 1 1
17 9238 1 1 17 GLN HA H 13.977 30.961 25.444 1.00 . A A . 53 GLN HA 1 1
17 9239 1 1 17 GLN HB2 H 13.811 32.799 27.861 1.00 . A A . 53 GLN HB2 1 1
17 9240 1 1 17 GLN HB3 H 12.993 33.090 26.327 1.00 . A A . 53 GLN HB3 1 1
17 9241 1 1 17 GLN HE21 H 9.226 31.019 25.860 1.00 . A A . 53 GLN HE21 1 1
17 9242 1 1 17 GLN HE22 H 9.561 31.758 27.413 1.00 . A A . 53 GLN HE22 1 1
17 9243 1 1 17 GLN HG2 H 12.483 30.617 28.045 1.00 . A A . 53 GLN HG2 1 1
17 9244 1 1 17 GLN HG3 H 11.597 32.126 28.205 1.00 . A A . 53 GLN HG3 1 1
17 9245 1 1 17 GLN N N 15.013 30.488 27.176 1.00 . A A . 53 GLN N 1 1
17 9246 1 1 17 GLN NE2 N 9.886 31.296 26.573 1.00 . A A . 53 GLN NE2 1 1
17 9247 1 1 17 GLN O O 15.770 33.496 26.115 1.00 . A A . 53 GLN O 1 1
17 9248 1 1 17 GLN OE1 O 11.585 30.517 25.367 1.00 . A A . 53 GLN OE1 1 1
17 9249 1 1 18 CYS C C 17.391 31.876 22.466 1.00 . A A . 54 CYS C 1 1
17 9250 1 1 18 CYS CA C 17.255 32.512 23.858 1.00 . A A . 54 CYS CA 1 1
17 9251 1 1 18 CYS CB C 18.594 32.504 24.609 1.00 . A A . 54 CYS CB 1 1
17 9252 1 1 18 CYS H H 15.987 30.900 24.359 1.00 . A A . 54 CYS H 1 1
17 9253 1 1 18 CYS HA H 16.953 33.553 23.723 1.00 . A A . 54 CYS HA 1 1
17 9254 1 1 18 CYS HB2 H 19.352 32.995 24.003 1.00 . A A . 54 CYS HB2 1 1
17 9255 1 1 18 CYS HB3 H 18.483 33.082 25.524 1.00 . A A . 54 CYS HB3 1 1
17 9256 1 1 18 CYS N N 16.234 31.832 24.654 1.00 . A A . 54 CYS N 1 1
17 9257 1 1 18 CYS O O 16.675 30.929 22.133 1.00 . A A . 54 CYS O 1 1
17 9258 1 1 18 CYS SG S 19.193 30.859 25.060 1.00 . A A . 54 CYS SG 1 1
17 9259 1 1 19 LYS C C 19.336 30.550 20.389 1.00 . A A . 55 LYS C 1 1
17 9260 1 1 19 LYS CA C 18.657 31.923 20.318 1.00 . A A . 55 LYS CA 1 1
17 9261 1 1 19 LYS CB C 19.581 32.945 19.616 1.00 . A A . 55 LYS CB 1 1
17 9262 1 1 19 LYS CD C 17.866 34.389 18.422 1.00 . A A . 55 LYS CD 1 1
17 9263 1 1 19 LYS CE C 17.251 34.798 17.079 1.00 . A A . 55 LYS CE 1 1
17 9264 1 1 19 LYS CG C 19.033 33.395 18.255 1.00 . A A . 55 LYS CG 1 1
17 9265 1 1 19 LYS H H 18.914 33.133 22.038 1.00 . A A . 55 LYS H 1 1
17 9266 1 1 19 LYS HA H 17.727 31.816 19.758 1.00 . A A . 55 LYS HA 1 1
17 9267 1 1 19 LYS HB2 H 19.723 33.830 20.239 1.00 . A A . 55 LYS HB2 1 1
17 9268 1 1 19 LYS HB3 H 20.567 32.500 19.470 1.00 . A A . 55 LYS HB3 1 1
17 9269 1 1 19 LYS HD2 H 17.082 33.937 19.029 1.00 . A A . 55 LYS HD2 1 1
17 9270 1 1 19 LYS HD3 H 18.216 35.281 18.943 1.00 . A A . 55 LYS HD3 1 1
17 9271 1 1 19 LYS HE2 H 16.887 33.899 16.582 1.00 . A A . 55 LYS HE2 1 1
17 9272 1 1 19 LYS HE3 H 16.398 35.450 17.265 1.00 . A A . 55 LYS HE3 1 1
17 9273 1 1 19 LYS HG2 H 19.840 33.883 17.708 1.00 . A A . 55 LYS HG2 1 1
17 9274 1 1 19 LYS HG3 H 18.718 32.523 17.681 1.00 . A A . 55 LYS HG3 1 1
17 9275 1 1 19 LYS HZ1 H 17.765 35.806 15.357 1.00 . A A . 55 LYS HZ1 1 1
17 9276 1 1 19 LYS HZ2 H 18.984 34.892 15.975 1.00 . A A . 55 LYS HZ2 1 1
17 9277 1 1 19 LYS HZ3 H 18.588 36.314 16.694 1.00 . A A . 55 LYS HZ3 1 1
17 9278 1 1 19 LYS N N 18.324 32.406 21.659 1.00 . A A . 55 LYS N 1 1
17 9279 1 1 19 LYS NZ N 18.217 35.507 16.213 1.00 . A A . 55 LYS NZ 1 1
17 9280 1 1 19 LYS O O 19.812 30.148 21.449 1.00 . A A . 55 LYS O 1 1
17 9281 1 1 20 GLU C C 20.512 28.256 17.693 1.00 . A A . 56 GLU C 1 1
17 9282 1 1 20 GLU CA C 20.053 28.543 19.135 1.00 . A A . 56 GLU CA 1 1
17 9283 1 1 20 GLU CB C 19.107 27.469 19.696 1.00 . A A . 56 GLU CB 1 1
17 9284 1 1 20 GLU CD C 16.890 26.274 19.405 1.00 . A A . 56 GLU CD 1 1
17 9285 1 1 20 GLU CG C 18.065 26.955 18.702 1.00 . A A . 56 GLU CG 1 1
17 9286 1 1 20 GLU H H 18.945 30.188 18.422 1.00 . A A . 56 GLU H 1 1
17 9287 1 1 20 GLU HA H 20.941 28.560 19.761 1.00 . A A . 56 GLU HA 1 1
17 9288 1 1 20 GLU HB2 H 19.703 26.627 20.044 1.00 . A A . 56 GLU HB2 1 1
17 9289 1 1 20 GLU HB3 H 18.581 27.898 20.547 1.00 . A A . 56 GLU HB3 1 1
17 9290 1 1 20 GLU HG2 H 17.698 27.790 18.106 1.00 . A A . 56 GLU HG2 1 1
17 9291 1 1 20 GLU HG3 H 18.555 26.238 18.046 1.00 . A A . 56 GLU HG3 1 1
17 9292 1 1 20 GLU N N 19.395 29.841 19.253 1.00 . A A . 56 GLU N 1 1
17 9293 1 1 20 GLU O O 20.354 29.092 16.804 1.00 . A A . 56 GLU O 1 1
17 9294 1 1 20 GLU OE1 O 15.841 26.939 19.553 1.00 . A A . 56 GLU OE1 1 1
17 9295 1 1 20 GLU OE2 O 17.040 25.089 19.774 1.00 . A A . 56 GLU OE2 1 1
17 9296 1 1 21 LEU C C 20.969 25.081 16.010 1.00 . A A . 57 LEU C 1 1
17 9297 1 1 21 LEU CA C 21.491 26.517 16.180 1.00 . A A . 57 LEU CA 1 1
17 9298 1 1 21 LEU CB C 23.029 26.598 16.060 1.00 . A A . 57 LEU CB 1 1
17 9299 1 1 21 LEU CD1 C 25.102 27.964 15.731 1.00 . A A . 57 LEU CD1 1 1
17 9300 1 1 21 LEU CD2 C 23.044 28.676 14.529 1.00 . A A . 57 LEU CD2 1 1
17 9301 1 1 21 LEU CG C 23.571 28.021 15.820 1.00 . A A . 57 LEU CG 1 1
17 9302 1 1 21 LEU H H 21.159 26.428 18.258 1.00 . A A . 57 LEU H 1 1
17 9303 1 1 21 LEU HA H 21.034 27.095 15.379 1.00 . A A . 57 LEU HA 1 1
17 9304 1 1 21 LEU HB2 H 23.456 26.208 16.986 1.00 . A A . 57 LEU HB2 1 1
17 9305 1 1 21 LEU HB3 H 23.379 25.959 15.250 1.00 . A A . 57 LEU HB3 1 1
17 9306 1 1 21 LEU HD11 H 25.412 27.334 14.895 1.00 . A A . 57 LEU HD11 1 1
17 9307 1 1 21 LEU HD12 H 25.514 27.563 16.656 1.00 . A A . 57 LEU HD12 1 1
17 9308 1 1 21 LEU HD13 H 25.498 28.968 15.593 1.00 . A A . 57 LEU HD13 1 1
17 9309 1 1 21 LEU HD21 H 23.537 29.639 14.384 1.00 . A A . 57 LEU HD21 1 1
17 9310 1 1 21 LEU HD22 H 21.971 28.856 14.594 1.00 . A A . 57 LEU HD22 1 1
17 9311 1 1 21 LEU HD23 H 23.251 28.035 13.670 1.00 . A A . 57 LEU HD23 1 1
17 9312 1 1 21 LEU HG H 23.294 28.637 16.676 1.00 . A A . 57 LEU HG 1 1
17 9313 1 1 21 LEU N N 21.080 27.061 17.476 1.00 . A A . 57 LEU N 1 1
17 9314 1 1 21 LEU O O 20.232 24.573 16.855 1.00 . A A . 57 LEU O 1 1
17 9315 1 1 22 GLN C C 22.201 22.139 14.555 1.00 . A A . 58 GLN C 1 1
17 9316 1 1 22 GLN CA C 20.973 23.057 14.568 1.00 . A A . 58 GLN CA 1 1
17 9317 1 1 22 GLN CB C 20.162 23.007 13.257 1.00 . A A . 58 GLN CB 1 1
17 9318 1 1 22 GLN CD C 20.027 23.523 10.769 1.00 . A A . 58 GLN CD 1 1
17 9319 1 1 22 GLN CG C 20.940 23.405 11.991 1.00 . A A . 58 GLN CG 1 1
17 9320 1 1 22 GLN H H 21.910 24.943 14.229 1.00 . A A . 58 GLN H 1 1
17 9321 1 1 22 GLN HA H 20.320 22.680 15.353 1.00 . A A . 58 GLN HA 1 1
17 9322 1 1 22 GLN HB2 H 19.777 21.994 13.125 1.00 . A A . 58 GLN HB2 1 1
17 9323 1 1 22 GLN HB3 H 19.310 23.679 13.362 1.00 . A A . 58 GLN HB3 1 1
17 9324 1 1 22 GLN HE21 H 18.934 24.857 9.687 1.00 . A A . 58 GLN HE21 1 1
17 9325 1 1 22 GLN HE22 H 19.761 25.513 11.090 1.00 . A A . 58 GLN HE22 1 1
17 9326 1 1 22 GLN HG2 H 21.433 24.361 12.157 1.00 . A A . 58 GLN HG2 1 1
17 9327 1 1 22 GLN HG3 H 21.706 22.656 11.791 1.00 . A A . 58 GLN HG3 1 1
17 9328 1 1 22 GLN N N 21.334 24.439 14.891 1.00 . A A . 58 GLN N 1 1
17 9329 1 1 22 GLN NE2 N 19.528 24.729 10.493 1.00 . A A . 58 GLN NE2 1 1
17 9330 1 1 22 GLN O O 22.127 21.021 15.066 1.00 . A A . 58 GLN O 1 1
17 9331 1 1 22 GLN OE1 O 19.760 22.536 10.088 1.00 . A A . 58 GLN OE1 1 1
17 9332 1 1 23 ALA C C 25.318 21.925 15.319 1.00 . A A . 59 ALA C 1 1
17 9333 1 1 23 ALA CA C 24.588 21.882 13.971 1.00 . A A . 59 ALA CA 1 1
17 9334 1 1 23 ALA CB C 25.477 22.453 12.860 1.00 . A A . 59 ALA CB 1 1
17 9335 1 1 23 ALA H H 23.311 23.547 13.608 1.00 . A A . 59 ALA H 1 1
17 9336 1 1 23 ALA HA H 24.371 20.841 13.732 1.00 . A A . 59 ALA HA 1 1
17 9337 1 1 23 ALA HB1 H 26.380 21.849 12.767 1.00 . A A . 59 ALA HB1 1 1
17 9338 1 1 23 ALA HB2 H 24.941 22.433 11.909 1.00 . A A . 59 ALA HB2 1 1
17 9339 1 1 23 ALA HB3 H 25.760 23.480 13.092 1.00 . A A . 59 ALA HB3 1 1
17 9340 1 1 23 ALA N N 23.330 22.620 14.014 1.00 . A A . 59 ALA N 1 1
17 9341 1 1 23 ALA O O 25.875 20.912 15.740 1.00 . A A . 59 ALA O 1 1
17 9342 1 1 24 GLU C C 25.116 22.869 18.458 1.00 . A A . 60 GLU C 1 1
17 9343 1 1 24 GLU CA C 25.988 23.295 17.271 1.00 . A A . 60 GLU CA 1 1
17 9344 1 1 24 GLU CB C 26.389 24.771 17.397 1.00 . A A . 60 GLU CB 1 1
17 9345 1 1 24 GLU CD C 28.898 24.796 16.924 1.00 . A A . 60 GLU CD 1 1
17 9346 1 1 24 GLU CG C 27.505 25.180 16.419 1.00 . A A . 60 GLU CG 1 1
17 9347 1 1 24 GLU H H 24.844 23.890 15.593 1.00 . A A . 60 GLU H 1 1
17 9348 1 1 24 GLU HA H 26.892 22.695 17.297 1.00 . A A . 60 GLU HA 1 1
17 9349 1 1 24 GLU HB2 H 25.509 25.378 17.205 1.00 . A A . 60 GLU HB2 1 1
17 9350 1 1 24 GLU HB3 H 26.717 24.977 18.414 1.00 . A A . 60 GLU HB3 1 1
17 9351 1 1 24 GLU HG2 H 27.336 24.742 15.433 1.00 . A A . 60 GLU HG2 1 1
17 9352 1 1 24 GLU HG3 H 27.473 26.261 16.299 1.00 . A A . 60 GLU HG3 1 1
17 9353 1 1 24 GLU N N 25.316 23.088 15.989 1.00 . A A . 60 GLU N 1 1
17 9354 1 1 24 GLU O O 25.656 22.556 19.519 1.00 . A A . 60 GLU O 1 1
17 9355 1 1 24 GLU OE1 O 29.221 23.587 16.885 1.00 . A A . 60 GLU OE1 1 1
17 9356 1 1 24 GLU OE2 O 29.630 25.722 17.334 1.00 . A A . 60 GLU OE2 1 1
17 9357 1 1 25 SER C C 23.211 20.712 19.462 1.00 . A A . 61 SER C 1 1
17 9358 1 1 25 SER CA C 22.879 22.196 19.247 1.00 . A A . 61 SER CA 1 1
17 9359 1 1 25 SER CB C 21.442 22.390 18.750 1.00 . A A . 61 SER CB 1 1
17 9360 1 1 25 SER H H 23.406 23.079 17.387 1.00 . A A . 61 SER H 1 1
17 9361 1 1 25 SER HA H 22.999 22.721 20.195 1.00 . A A . 61 SER HA 1 1
17 9362 1 1 25 SER HB2 H 21.193 23.448 18.825 1.00 . A A . 61 SER HB2 1 1
17 9363 1 1 25 SER HB3 H 21.365 22.074 17.708 1.00 . A A . 61 SER HB3 1 1
17 9364 1 1 25 SER HG H 19.625 21.915 19.257 1.00 . A A . 61 SER HG 1 1
17 9365 1 1 25 SER N N 23.789 22.797 18.278 1.00 . A A . 61 SER N 1 1
17 9366 1 1 25 SER O O 23.265 20.254 20.604 1.00 . A A . 61 SER O 1 1
17 9367 1 1 25 SER OG O 20.517 21.652 19.517 1.00 . A A . 61 SER OG 1 1
17 9368 1 1 26 ALA C C 25.287 18.359 18.975 1.00 . A A . 62 ALA C 1 1
17 9369 1 1 26 ALA CA C 23.883 18.583 18.382 1.00 . A A . 62 ALA CA 1 1
17 9370 1 1 26 ALA CB C 23.813 18.043 16.950 1.00 . A A . 62 ALA CB 1 1
17 9371 1 1 26 ALA H H 23.413 20.429 17.462 1.00 . A A . 62 ALA H 1 1
17 9372 1 1 26 ALA HA H 23.165 18.029 18.989 1.00 . A A . 62 ALA HA 1 1
17 9373 1 1 26 ALA HB1 H 24.516 18.576 16.310 1.00 . A A . 62 ALA HB1 1 1
17 9374 1 1 26 ALA HB2 H 24.063 16.982 16.944 1.00 . A A . 62 ALA HB2 1 1
17 9375 1 1 26 ALA HB3 H 22.802 18.170 16.560 1.00 . A A . 62 ALA HB3 1 1
17 9376 1 1 26 ALA N N 23.479 19.984 18.366 1.00 . A A . 62 ALA N 1 1
17 9377 1 1 26 ALA O O 25.570 17.247 19.421 1.00 . A A . 62 ALA O 1 1
17 9378 1 1 27 SER C C 27.418 19.147 21.134 1.00 . A A . 63 SER C 1 1
17 9379 1 1 27 SER CA C 27.484 19.318 19.610 1.00 . A A . 63 SER CA 1 1
17 9380 1 1 27 SER CB C 28.309 20.572 19.271 1.00 . A A . 63 SER CB 1 1
17 9381 1 1 27 SER H H 25.866 20.286 18.631 1.00 . A A . 63 SER H 1 1
17 9382 1 1 27 SER HA H 27.991 18.449 19.191 1.00 . A A . 63 SER HA 1 1
17 9383 1 1 27 SER HB2 H 27.842 21.451 19.713 1.00 . A A . 63 SER HB2 1 1
17 9384 1 1 27 SER HB3 H 29.300 20.468 19.710 1.00 . A A . 63 SER HB3 1 1
17 9385 1 1 27 SER HG H 28.898 21.581 17.702 1.00 . A A . 63 SER HG 1 1
17 9386 1 1 27 SER N N 26.147 19.394 19.014 1.00 . A A . 63 SER N 1 1
17 9387 1 1 27 SER O O 28.256 18.447 21.699 1.00 . A A . 63 SER O 1 1
17 9388 1 1 27 SER OG O 28.441 20.749 17.872 1.00 . A A . 63 SER OG 1 1
17 9389 1 1 28 CYS C C 25.478 18.374 23.682 1.00 . A A . 64 CYS C 1 1
17 9390 1 1 28 CYS CA C 26.181 19.665 23.231 1.00 . A A . 64 CYS CA 1 1
17 9391 1 1 28 CYS CB C 25.364 20.883 23.661 1.00 . A A . 64 CYS CB 1 1
17 9392 1 1 28 CYS H H 25.759 20.306 21.253 1.00 . A A . 64 CYS H 1 1
17 9393 1 1 28 CYS HA H 27.142 19.702 23.746 1.00 . A A . 64 CYS HA 1 1
17 9394 1 1 28 CYS HB2 H 24.609 21.104 22.904 1.00 . A A . 64 CYS HB2 1 1
17 9395 1 1 28 CYS HB3 H 24.850 20.652 24.592 1.00 . A A . 64 CYS HB3 1 1
17 9396 1 1 28 CYS N N 26.415 19.753 21.789 1.00 . A A . 64 CYS N 1 1
17 9397 1 1 28 CYS O O 25.393 18.132 24.887 1.00 . A A . 64 CYS O 1 1
17 9398 1 1 28 CYS SG S 26.368 22.352 23.958 1.00 . A A . 64 CYS SG 1 1
17 9399 1 1 29 GLY C C 22.879 16.281 23.114 1.00 . A A . 65 GLY C 1 1
17 9400 1 1 29 GLY CA C 24.406 16.243 23.026 1.00 . A A . 65 GLY CA 1 1
17 9401 1 1 29 GLY H H 25.085 17.820 21.777 1.00 . A A . 65 GLY H 1 1
17 9402 1 1 29 GLY HA2 H 24.689 15.557 22.228 1.00 . A A . 65 GLY HA2 1 1
17 9403 1 1 29 GLY HA3 H 24.806 15.849 23.961 1.00 . A A . 65 GLY HA3 1 1
17 9404 1 1 29 GLY N N 25.001 17.544 22.744 1.00 . A A . 65 GLY N 1 1
17 9405 1 1 29 GLY O O 22.244 17.325 22.948 1.00 . A A . 65 GLY O 1 1
17 9406 1 1 30 LYS C C 20.149 15.606 24.449 1.00 . A A . 66 LYS C 1 1
17 9407 1 1 30 LYS CA C 20.876 14.797 23.368 1.00 . A A . 66 LYS CA 1 1
17 9408 1 1 30 LYS CB C 20.666 13.289 23.594 1.00 . A A . 66 LYS CB 1 1
17 9409 1 1 30 LYS CD C 20.977 10.931 22.723 1.00 . A A . 66 LYS CD 1 1
17 9410 1 1 30 LYS CE C 21.630 10.038 21.659 1.00 . A A . 66 LYS CE 1 1
17 9411 1 1 30 LYS CG C 21.298 12.417 22.497 1.00 . A A . 66 LYS CG 1 1
17 9412 1 1 30 LYS H H 22.925 14.314 23.528 1.00 . A A . 66 LYS H 1 1
17 9413 1 1 30 LYS HA H 20.460 15.055 22.393 1.00 . A A . 66 LYS HA 1 1
17 9414 1 1 30 LYS HB2 H 21.100 13.009 24.554 1.00 . A A . 66 LYS HB2 1 1
17 9415 1 1 30 LYS HB3 H 19.594 13.090 23.631 1.00 . A A . 66 LYS HB3 1 1
17 9416 1 1 30 LYS HD2 H 21.308 10.623 23.717 1.00 . A A . 66 LYS HD2 1 1
17 9417 1 1 30 LYS HD3 H 19.898 10.801 22.667 1.00 . A A . 66 LYS HD3 1 1
17 9418 1 1 30 LYS HE2 H 21.177 9.046 21.691 1.00 . A A . 66 LYS HE2 1 1
17 9419 1 1 30 LYS HE3 H 21.437 10.469 20.676 1.00 . A A . 66 LYS HE3 1 1
17 9420 1 1 30 LYS HG2 H 20.915 12.725 21.523 1.00 . A A . 66 LYS HG2 1 1
17 9421 1 1 30 LYS HG3 H 22.378 12.561 22.507 1.00 . A A . 66 LYS HG3 1 1
17 9422 1 1 30 LYS HZ1 H 23.531 10.797 21.862 1.00 . A A . 66 LYS HZ1 1 1
17 9423 1 1 30 LYS HZ2 H 23.483 9.319 21.132 1.00 . A A . 66 LYS HZ2 1 1
17 9424 1 1 30 LYS HZ3 H 23.252 9.439 22.759 1.00 . A A . 66 LYS HZ3 1 1
17 9425 1 1 30 LYS N N 22.307 15.096 23.361 1.00 . A A . 66 LYS N 1 1
17 9426 1 1 30 LYS NZ N 23.083 9.889 21.869 1.00 . A A . 66 LYS NZ 1 1
17 9427 1 1 30 LYS O O 20.383 15.399 25.641 1.00 . A A . 66 LYS O 1 1
17 9428 1 1 31 GLY C C 18.979 18.690 25.277 1.00 . A A . 67 GLY C 1 1
17 9429 1 1 31 GLY CA C 18.412 17.312 24.913 1.00 . A A . 67 GLY CA 1 1
17 9430 1 1 31 GLY H H 19.125 16.632 23.031 1.00 . A A . 67 GLY H 1 1
17 9431 1 1 31 GLY HA2 H 17.452 17.463 24.421 1.00 . A A . 67 GLY HA2 1 1
17 9432 1 1 31 GLY HA3 H 18.225 16.760 25.835 1.00 . A A . 67 GLY HA3 1 1
17 9433 1 1 31 GLY N N 19.260 16.516 24.026 1.00 . A A . 67 GLY N 1 1
17 9434 1 1 31 GLY O O 18.396 19.365 26.124 1.00 . A A . 67 GLY O 1 1
17 9435 1 1 32 GLN C C 20.685 21.211 23.516 1.00 . A A . 68 GLN C 1 1
17 9436 1 1 32 GLN CA C 20.722 20.419 24.831 1.00 . A A . 68 GLN CA 1 1
17 9437 1 1 32 GLN CB C 22.182 20.235 25.288 1.00 . A A . 68 GLN CB 1 1
17 9438 1 1 32 GLN CD C 21.783 20.281 27.805 1.00 . A A . 68 GLN CD 1 1
17 9439 1 1 32 GLN CG C 22.361 19.500 26.625 1.00 . A A . 68 GLN CG 1 1
17 9440 1 1 32 GLN H H 20.522 18.497 23.973 1.00 . A A . 68 GLN H 1 1
17 9441 1 1 32 GLN HA H 20.182 20.991 25.587 1.00 . A A . 68 GLN HA 1 1
17 9442 1 1 32 GLN HB2 H 22.714 19.676 24.516 1.00 . A A . 68 GLN HB2 1 1
17 9443 1 1 32 GLN HB3 H 22.651 21.215 25.374 1.00 . A A . 68 GLN HB3 1 1
17 9444 1 1 32 GLN HE21 H 20.244 20.318 29.135 1.00 . A A . 68 GLN HE21 1 1
17 9445 1 1 32 GLN HE22 H 20.212 19.003 27.979 1.00 . A A . 68 GLN HE22 1 1
17 9446 1 1 32 GLN HG2 H 21.908 18.510 26.569 1.00 . A A . 68 GLN HG2 1 1
17 9447 1 1 32 GLN HG3 H 23.428 19.360 26.798 1.00 . A A . 68 GLN HG3 1 1
17 9448 1 1 32 GLN N N 20.090 19.109 24.653 1.00 . A A . 68 GLN N 1 1
17 9449 1 1 32 GLN NE2 N 20.649 19.838 28.344 1.00 . A A . 68 GLN NE2 1 1
17 9450 1 1 32 GLN O O 20.438 20.647 22.449 1.00 . A A . 68 GLN O 1 1
17 9451 1 1 32 GLN OE1 O 22.361 21.272 28.241 1.00 . A A . 68 GLN OE1 1 1
17 9452 1 1 33 LYS C C 22.103 24.531 22.706 1.00 . A A . 69 LYS C 1 1
17 9453 1 1 33 LYS CA C 21.044 23.439 22.468 1.00 . A A . 69 LYS CA 1 1
17 9454 1 1 33 LYS CB C 19.655 24.038 22.200 1.00 . A A . 69 LYS CB 1 1
17 9455 1 1 33 LYS CD C 18.047 25.815 23.008 1.00 . A A . 69 LYS CD 1 1
17 9456 1 1 33 LYS CE C 17.731 26.745 24.180 1.00 . A A . 69 LYS CE 1 1
17 9457 1 1 33 LYS CG C 19.121 24.811 23.419 1.00 . A A . 69 LYS CG 1 1
17 9458 1 1 33 LYS H H 21.105 22.931 24.515 1.00 . A A . 69 LYS H 1 1
17 9459 1 1 33 LYS HA H 21.348 22.877 21.591 1.00 . A A . 69 LYS HA 1 1
17 9460 1 1 33 LYS HB2 H 19.726 24.701 21.340 1.00 . A A . 69 LYS HB2 1 1
17 9461 1 1 33 LYS HB3 H 18.957 23.243 21.939 1.00 . A A . 69 LYS HB3 1 1
17 9462 1 1 33 LYS HD2 H 18.439 26.407 22.186 1.00 . A A . 69 LYS HD2 1 1
17 9463 1 1 33 LYS HD3 H 17.147 25.298 22.676 1.00 . A A . 69 LYS HD3 1 1
17 9464 1 1 33 LYS HE2 H 16.853 26.378 24.712 1.00 . A A . 69 LYS HE2 1 1
17 9465 1 1 33 LYS HE3 H 18.573 26.743 24.872 1.00 . A A . 69 LYS HE3 1 1
17 9466 1 1 33 LYS HG2 H 18.718 24.117 24.156 1.00 . A A . 69 LYS HG2 1 1
17 9467 1 1 33 LYS HG3 H 19.935 25.369 23.877 1.00 . A A . 69 LYS HG3 1 1
17 9468 1 1 33 LYS HZ1 H 16.736 28.124 23.054 1.00 . A A . 69 LYS HZ1 1 1
17 9469 1 1 33 LYS HZ2 H 18.341 28.467 23.259 1.00 . A A . 69 LYS HZ2 1 1
17 9470 1 1 33 LYS HZ3 H 17.268 28.716 24.492 1.00 . A A . 69 LYS HZ3 1 1
17 9471 1 1 33 LYS N N 20.960 22.519 23.602 1.00 . A A . 69 LYS N 1 1
17 9472 1 1 33 LYS NZ N 17.504 28.122 23.710 1.00 . A A . 69 LYS NZ 1 1
17 9473 1 1 33 LYS O O 22.704 24.582 23.782 1.00 . A A . 69 LYS O 1 1
17 9474 1 1 34 CYS C C 22.374 27.766 22.505 1.00 . A A . 70 CYS C 1 1
17 9475 1 1 34 CYS CA C 23.158 26.601 21.877 1.00 . A A . 70 CYS CA 1 1
17 9476 1 1 34 CYS CB C 23.762 27.003 20.523 1.00 . A A . 70 CYS CB 1 1
17 9477 1 1 34 CYS H H 21.752 25.363 20.863 1.00 . A A . 70 CYS H 1 1
17 9478 1 1 34 CYS HA H 23.983 26.342 22.542 1.00 . A A . 70 CYS HA 1 1
17 9479 1 1 34 CYS HB2 H 24.013 26.101 19.963 1.00 . A A . 70 CYS HB2 1 1
17 9480 1 1 34 CYS HB3 H 23.023 27.564 19.952 1.00 . A A . 70 CYS HB3 1 1
17 9481 1 1 34 CYS N N 22.305 25.420 21.713 1.00 . A A . 70 CYS N 1 1
17 9482 1 1 34 CYS O O 21.143 27.751 22.525 1.00 . A A . 70 CYS O 1 1
17 9483 1 1 34 CYS SG S 25.277 27.991 20.693 1.00 . A A . 70 CYS SG 1 1
17 9484 1 1 35 CYS C C 23.655 31.107 23.504 1.00 . A A . 71 CYS C 1 1
17 9485 1 1 35 CYS CA C 22.563 30.041 23.503 1.00 . A A . 71 CYS CA 1 1
17 9486 1 1 35 CYS CB C 22.011 29.839 24.909 1.00 . A A . 71 CYS CB 1 1
17 9487 1 1 35 CYS H H 24.104 28.706 22.952 1.00 . A A . 71 CYS H 1 1
17 9488 1 1 35 CYS HA H 21.749 30.367 22.861 1.00 . A A . 71 CYS HA 1 1
17 9489 1 1 35 CYS HB2 H 21.317 29.010 24.855 1.00 . A A . 71 CYS HB2 1 1
17 9490 1 1 35 CYS HB3 H 22.835 29.577 25.569 1.00 . A A . 71 CYS HB3 1 1
17 9491 1 1 35 CYS N N 23.099 28.780 22.999 1.00 . A A . 71 CYS N 1 1
17 9492 1 1 35 CYS O O 24.684 30.950 24.162 1.00 . A A . 71 CYS O 1 1
17 9493 1 1 35 CYS SG S 21.100 31.199 25.670 1.00 . A A . 71 CYS SG 1 1
17 9494 1 1 36 VAL C C 24.166 34.217 23.975 1.00 . A A . 72 VAL C 1 1
17 9495 1 1 36 VAL CA C 24.269 33.374 22.689 1.00 . A A . 72 VAL CA 1 1
17 9496 1 1 36 VAL CB C 23.960 34.190 21.410 1.00 . A A . 72 VAL CB 1 1
17 9497 1 1 36 VAL CG1 C 24.144 33.329 20.147 1.00 . A A . 72 VAL CG1 1 1
17 9498 1 1 36 VAL CG2 C 22.550 34.805 21.415 1.00 . A A . 72 VAL CG2 1 1
17 9499 1 1 36 VAL H H 22.517 32.217 22.286 1.00 . A A . 72 VAL H 1 1
17 9500 1 1 36 VAL HA H 25.300 33.022 22.617 1.00 . A A . 72 VAL HA 1 1
17 9501 1 1 36 VAL HB H 24.681 35.008 21.355 1.00 . A A . 72 VAL HB 1 1
17 9502 1 1 36 VAL HG11 H 24.047 33.949 19.256 1.00 . A A . 72 VAL HG11 1 1
17 9503 1 1 36 VAL HG12 H 25.135 32.876 20.154 1.00 . A A . 72 VAL HG12 1 1
17 9504 1 1 36 VAL HG13 H 23.390 32.542 20.103 1.00 . A A . 72 VAL HG13 1 1
17 9505 1 1 36 VAL HG21 H 22.387 35.356 20.488 1.00 . A A . 72 VAL HG21 1 1
17 9506 1 1 36 VAL HG22 H 21.793 34.026 21.502 1.00 . A A . 72 VAL HG22 1 1
17 9507 1 1 36 VAL HG23 H 22.451 35.499 22.249 1.00 . A A . 72 VAL HG23 1 1
17 9508 1 1 36 VAL N N 23.406 32.192 22.764 1.00 . A A . 72 VAL N 1 1
17 9509 1 1 36 VAL O O 23.448 33.853 24.909 1.00 . A A . 72 VAL O 1 1
17 9510 1 1 37 TRP C C 24.809 37.693 24.884 1.00 . A A . 73 TRP C 1 1
17 9511 1 1 37 TRP CA C 25.017 36.205 25.197 1.00 . A A . 73 TRP CA 1 1
17 9512 1 1 37 TRP CB C 26.378 35.950 25.868 1.00 . A A . 73 TRP CB 1 1
17 9513 1 1 37 TRP CD1 C 28.147 36.616 24.151 1.00 . A A . 73 TRP CD1 1 1
17 9514 1 1 37 TRP CD2 C 28.305 34.473 24.765 1.00 . A A . 73 TRP CD2 1 1
17 9515 1 1 37 TRP CE2 C 29.366 34.715 23.843 1.00 . A A . 73 TRP CE2 1 1
17 9516 1 1 37 TRP CE3 C 28.184 33.163 25.270 1.00 . A A . 73 TRP CE3 1 1
17 9517 1 1 37 TRP CG C 27.560 35.712 24.968 1.00 . A A . 73 TRP CG 1 1
17 9518 1 1 37 TRP CH2 C 30.154 32.434 24.022 1.00 . A A . 73 TRP CH2 1 1
17 9519 1 1 37 TRP CZ2 C 30.283 33.721 23.471 1.00 . A A . 73 TRP CZ2 1 1
17 9520 1 1 37 TRP CZ3 C 29.103 32.158 24.913 1.00 . A A . 73 TRP CZ3 1 1
17 9521 1 1 37 TRP H H 25.466 35.576 23.220 1.00 . A A . 73 TRP H 1 1
17 9522 1 1 37 TRP HA H 24.247 35.936 25.921 1.00 . A A . 73 TRP HA 1 1
17 9523 1 1 37 TRP HB2 H 26.606 36.782 26.536 1.00 . A A . 73 TRP HB2 1 1
17 9524 1 1 37 TRP HB3 H 26.272 35.064 26.495 1.00 . A A . 73 TRP HB3 1 1
17 9525 1 1 37 TRP HD1 H 27.829 37.635 24.023 1.00 . A A . 73 TRP HD1 1 1
17 9526 1 1 37 TRP HE1 H 29.780 36.545 22.831 1.00 . A A . 73 TRP HE1 1 1
17 9527 1 1 37 TRP HE3 H 27.370 32.945 25.941 1.00 . A A . 73 TRP HE3 1 1
17 9528 1 1 37 TRP HH2 H 30.854 31.660 23.749 1.00 . A A . 73 TRP HH2 1 1
17 9529 1 1 37 TRP HZ2 H 31.079 33.945 22.775 1.00 . A A . 73 TRP HZ2 1 1
17 9530 1 1 37 TRP HZ3 H 28.996 31.168 25.325 1.00 . A A . 73 TRP HZ3 1 1
17 9531 1 1 37 TRP N N 24.894 35.343 24.019 1.00 . A A . 73 TRP N 1 1
17 9532 1 1 37 TRP NE1 N 29.206 36.037 23.489 1.00 . A A . 73 TRP NE1 1 1
17 9533 1 1 37 TRP O O 24.209 38.395 25.699 1.00 . A A . 73 TRP O 1 1
17 9534 1 1 38 LEU C C 24.516 39.560 21.858 1.00 . A A . 74 LEU C 1 1
17 9535 1 1 38 LEU CA C 25.144 39.552 23.258 1.00 . A A . 74 LEU CA 1 1
17 9536 1 1 38 LEU CB C 26.508 40.282 23.249 1.00 . A A . 74 LEU CB 1 1
17 9537 1 1 38 LEU CD1 C 25.959 41.999 25.071 1.00 . A A . 74 LEU CD1 1 1
17 9538 1 1 38 LEU CD2 C 27.403 40.030 25.672 1.00 . A A . 74 LEU CD2 1 1
17 9539 1 1 38 LEU CG C 26.982 40.980 24.544 1.00 . A A . 74 LEU CG 1 1
17 9540 1 1 38 LEU H H 25.777 37.510 23.130 1.00 . A A . 74 LEU H 1 1
17 9541 1 1 38 LEU HA H 24.463 40.091 23.917 1.00 . A A . 74 LEU HA 1 1
17 9542 1 1 38 LEU HB2 H 27.283 39.596 22.907 1.00 . A A . 74 LEU HB2 1 1
17 9543 1 1 38 LEU HB3 H 26.442 41.070 22.499 1.00 . A A . 74 LEU HB3 1 1
17 9544 1 1 38 LEU HD11 H 25.658 42.671 24.266 1.00 . A A . 74 LEU HD11 1 1
17 9545 1 1 38 LEU HD12 H 26.413 42.589 25.868 1.00 . A A . 74 LEU HD12 1 1
17 9546 1 1 38 LEU HD13 H 25.081 41.491 25.472 1.00 . A A . 74 LEU HD13 1 1
17 9547 1 1 38 LEU HD21 H 28.205 39.377 25.328 1.00 . A A . 74 LEU HD21 1 1
17 9548 1 1 38 LEU HD22 H 26.558 39.437 26.012 1.00 . A A . 74 LEU HD22 1 1
17 9549 1 1 38 LEU HD23 H 27.776 40.613 26.515 1.00 . A A . 74 LEU HD23 1 1
17 9550 1 1 38 LEU HG H 27.873 41.543 24.270 1.00 . A A . 74 LEU HG 1 1
17 9551 1 1 38 LEU N N 25.274 38.164 23.718 1.00 . A A . 74 LEU N 1 1
17 9552 1 1 38 LEU O O 25.095 39.019 20.914 1.00 . A A . 74 LEU O 1 1
17 9553 1 1 39 HIS C C 22.361 38.952 19.823 1.00 . A A . 75 HIS C 1 1
17 9554 1 1 39 HIS CA C 22.490 40.295 20.558 1.00 . A A . 75 HIS CA 1 1
17 9555 1 1 39 HIS CB C 22.963 41.451 19.655 1.00 . A A . 75 HIS CB 1 1
17 9556 1 1 39 HIS CD2 C 21.592 43.500 20.347 1.00 . A A . 75 HIS CD2 1 1
17 9557 1 1 39 HIS CE1 C 23.185 44.756 21.229 1.00 . A A . 75 HIS CE1 1 1
17 9558 1 1 39 HIS CG C 22.776 42.818 20.269 1.00 . A A . 75 HIS CG 1 1
17 9559 1 1 39 HIS H H 22.974 40.631 22.586 1.00 . A A . 75 HIS H 1 1
17 9560 1 1 39 HIS HA H 21.487 40.548 20.902 1.00 . A A . 75 HIS HA 1 1
17 9561 1 1 39 HIS HB2 H 24.016 41.315 19.401 1.00 . A A . 75 HIS HB2 1 1
17 9562 1 1 39 HIS HB3 H 22.392 41.426 18.725 1.00 . A A . 75 HIS HB3 1 1
17 9563 1 1 39 HIS HD1 H 24.750 43.381 20.891 1.00 . A A . 75 HIS HD1 1 1
17 9564 1 1 39 HIS HD2 H 20.631 43.163 19.989 1.00 . A A . 75 HIS HD2 1 1
17 9565 1 1 39 HIS HE1 H 23.698 45.586 21.692 1.00 . A A . 75 HIS HE1 1 1
17 9566 1 1 39 HIS HE2 H 21.190 45.438 21.150 1.00 . A A . 75 HIS HE2 1 1
17 9567 1 1 39 HIS N N 23.340 40.200 21.748 1.00 . A A . 75 HIS N 1 1
17 9568 1 1 39 HIS ND1 N 23.766 43.610 20.820 1.00 . A A . 75 HIS ND1 1 1
17 9569 1 1 39 HIS NE2 N 21.868 44.708 20.955 1.00 . A A . 75 HIS NE2 1 1
17 9570 1 1 39 HIS O O 22.959 38.802 18.735 1.00 . A A . 75 HIS O 1 1
17 9571 1 1 39 HIS OXT O 21.641 38.084 20.364 1.00 . A A . 75 HIS OXT 1 1
18 9572 1 1 1 LEU C C 28.754 30.106 16.536 1.00 . A A . 37 LEU C 1 1
18 9573 1 1 1 LEU CA C 29.766 29.094 15.993 1.00 . A A . 37 LEU CA 1 1
18 9574 1 1 1 LEU CB C 30.837 29.758 15.103 1.00 . A A . 37 LEU CB 1 1
18 9575 1 1 1 LEU CD1 C 30.128 32.042 14.135 1.00 . A A . 37 LEU CD1 1 1
18 9576 1 1 1 LEU CD2 C 31.350 30.385 12.691 1.00 . A A . 37 LEU CD2 1 1
18 9577 1 1 1 LEU CG C 30.334 30.531 13.847 1.00 . A A . 37 LEU CG 1 1
18 9578 1 1 1 LEU H1 H 28.450 27.556 15.911 1.00 . A A . 37 LEU H1 1 1
18 9579 1 1 1 LEU HA H 30.294 28.672 16.851 1.00 . A A . 37 LEU HA 1 1
18 9580 1 1 1 LEU HB2 H 31.423 30.434 15.729 1.00 . A A . 37 LEU HB2 1 1
18 9581 1 1 1 LEU HB3 H 31.525 28.963 14.781 1.00 . A A . 37 LEU HB3 1 1
18 9582 1 1 1 LEU HD11 H 29.434 32.249 14.948 1.00 . A A . 37 LEU HD11 1 1
18 9583 1 1 1 LEU HD12 H 29.748 32.558 13.259 1.00 . A A . 37 LEU HD12 1 1
18 9584 1 1 1 LEU HD13 H 31.075 32.492 14.401 1.00 . A A . 37 LEU HD13 1 1
18 9585 1 1 1 LEU HD21 H 31.505 29.347 12.398 1.00 . A A . 37 LEU HD21 1 1
18 9586 1 1 1 LEU HD22 H 32.305 30.790 12.992 1.00 . A A . 37 LEU HD22 1 1
18 9587 1 1 1 LEU HD23 H 31.002 30.919 11.814 1.00 . A A . 37 LEU HD23 1 1
18 9588 1 1 1 LEU HG H 29.395 30.071 13.536 1.00 . A A . 37 LEU HG 1 1
18 9589 1 1 1 LEU N N 29.131 27.976 15.315 1.00 . A A . 37 LEU N 1 1
18 9590 1 1 1 LEU O O 28.979 30.647 17.614 1.00 . A A . 37 LEU O 1 1
18 9591 1 1 2 THR C C 25.820 31.067 17.402 1.00 . A A . 38 THR C 1 1
18 9592 1 1 2 THR CA C 26.648 31.378 16.136 1.00 . A A . 38 THR CA 1 1
18 9593 1 1 2 THR CB C 25.739 31.558 14.902 1.00 . A A . 38 THR CB 1 1
18 9594 1 1 2 THR CG2 C 24.767 32.725 15.038 1.00 . A A . 38 THR CG2 1 1
18 9595 1 1 2 THR H H 27.493 29.867 14.957 1.00 . A A . 38 THR H 1 1
18 9596 1 1 2 THR HA H 27.168 32.324 16.304 1.00 . A A . 38 THR HA 1 1
18 9597 1 1 2 THR HB H 25.156 30.650 14.742 1.00 . A A . 38 THR HB 1 1
18 9598 1 1 2 THR HG1 H 25.978 31.668 12.972 1.00 . A A . 38 THR HG1 1 1
18 9599 1 1 2 THR HG21 H 24.057 32.520 15.835 1.00 . A A . 38 THR HG21 1 1
18 9600 1 1 2 THR HG22 H 24.217 32.825 14.103 1.00 . A A . 38 THR HG22 1 1
18 9601 1 1 2 THR HG23 H 25.310 33.644 15.254 1.00 . A A . 38 THR HG23 1 1
18 9602 1 1 2 THR N N 27.634 30.339 15.838 1.00 . A A . 38 THR N 1 1
18 9603 1 1 2 THR O O 25.377 32.000 18.073 1.00 . A A . 38 THR O 1 1
18 9604 1 1 2 THR OG1 O 26.527 31.804 13.758 1.00 . A A . 38 THR OG1 1 1
18 9605 1 1 3 GLY C C 25.578 28.325 19.812 1.00 . A A . 39 GLY C 1 1
18 9606 1 1 3 GLY CA C 24.853 29.312 18.890 1.00 . A A . 39 GLY CA 1 1
18 9607 1 1 3 GLY H H 26.023 29.087 17.135 1.00 . A A . 39 GLY H 1 1
18 9608 1 1 3 GLY HA2 H 24.537 30.157 19.501 1.00 . A A . 39 GLY HA2 1 1
18 9609 1 1 3 GLY HA3 H 23.949 28.845 18.501 1.00 . A A . 39 GLY HA3 1 1
18 9610 1 1 3 GLY N N 25.639 29.783 17.752 1.00 . A A . 39 GLY N 1 1
18 9611 1 1 3 GLY O O 25.155 28.162 20.953 1.00 . A A . 39 GLY O 1 1
18 9612 1 1 4 CYS C C 29.010 27.067 19.758 1.00 . A A . 40 CYS C 1 1
18 9613 1 1 4 CYS CA C 27.548 26.838 20.157 1.00 . A A . 40 CYS CA 1 1
18 9614 1 1 4 CYS CB C 27.201 25.356 19.952 1.00 . A A . 40 CYS CB 1 1
18 9615 1 1 4 CYS H H 26.967 27.887 18.415 1.00 . A A . 40 CYS H 1 1
18 9616 1 1 4 CYS HA H 27.434 27.086 21.207 1.00 . A A . 40 CYS HA 1 1
18 9617 1 1 4 CYS HB2 H 27.615 25.061 18.990 1.00 . A A . 40 CYS HB2 1 1
18 9618 1 1 4 CYS HB3 H 27.692 24.756 20.716 1.00 . A A . 40 CYS HB3 1 1
18 9619 1 1 4 CYS N N 26.673 27.701 19.361 1.00 . A A . 40 CYS N 1 1
18 9620 1 1 4 CYS O O 29.291 27.462 18.628 1.00 . A A . 40 CYS O 1 1
18 9621 1 1 4 CYS SG S 25.449 24.916 19.920 1.00 . A A . 40 CYS SG 1 1
18 9622 1 1 5 LYS C C 31.950 25.952 19.482 1.00 . A A . 41 LYS C 1 1
18 9623 1 1 5 LYS CA C 31.378 26.971 20.473 1.00 . A A . 41 LYS CA 1 1
18 9624 1 1 5 LYS CB C 32.045 26.938 21.857 1.00 . A A . 41 LYS CB 1 1
18 9625 1 1 5 LYS CD C 34.116 28.267 21.128 1.00 . A A . 41 LYS CD 1 1
18 9626 1 1 5 LYS CE C 35.633 28.410 21.273 1.00 . A A . 41 LYS CE 1 1
18 9627 1 1 5 LYS CG C 33.575 27.014 21.838 1.00 . A A . 41 LYS CG 1 1
18 9628 1 1 5 LYS H H 29.687 26.450 21.580 1.00 . A A . 41 LYS H 1 1
18 9629 1 1 5 LYS HA H 31.526 27.970 20.059 1.00 . A A . 41 LYS HA 1 1
18 9630 1 1 5 LYS HB2 H 31.669 27.775 22.446 1.00 . A A . 41 LYS HB2 1 1
18 9631 1 1 5 LYS HB3 H 31.765 26.021 22.368 1.00 . A A . 41 LYS HB3 1 1
18 9632 1 1 5 LYS HD2 H 33.901 28.195 20.060 1.00 . A A . 41 LYS HD2 1 1
18 9633 1 1 5 LYS HD3 H 33.627 29.157 21.522 1.00 . A A . 41 LYS HD3 1 1
18 9634 1 1 5 LYS HE2 H 36.113 27.459 21.036 1.00 . A A . 41 LYS HE2 1 1
18 9635 1 1 5 LYS HE3 H 35.984 29.173 20.579 1.00 . A A . 41 LYS HE3 1 1
18 9636 1 1 5 LYS HG2 H 33.902 27.017 22.872 1.00 . A A . 41 LYS HG2 1 1
18 9637 1 1 5 LYS HG3 H 33.971 26.123 21.350 1.00 . A A . 41 LYS HG3 1 1
18 9638 1 1 5 LYS HZ1 H 35.734 28.108 23.294 1.00 . A A . 41 LYS HZ1 1 1
18 9639 1 1 5 LYS HZ2 H 35.575 29.691 22.859 1.00 . A A . 41 LYS HZ2 1 1
18 9640 1 1 5 LYS HZ3 H 37.022 28.928 22.662 1.00 . A A . 41 LYS HZ3 1 1
18 9641 1 1 5 LYS N N 29.951 26.773 20.663 1.00 . A A . 41 LYS N 1 1
18 9642 1 1 5 LYS NZ N 36.020 28.816 22.629 1.00 . A A . 41 LYS NZ 1 1
18 9643 1 1 5 LYS O O 32.483 26.368 18.457 1.00 . A A . 41 LYS O 1 1
18 9644 1 1 6 GLY C C 32.448 22.213 19.420 1.00 . A A . 42 GLY C 1 1
18 9645 1 1 6 GLY CA C 32.206 23.596 18.810 1.00 . A A . 42 GLY CA 1 1
18 9646 1 1 6 GLY H H 31.363 24.370 20.614 1.00 . A A . 42 GLY H 1 1
18 9647 1 1 6 GLY HA2 H 31.412 23.497 18.070 1.00 . A A . 42 GLY HA2 1 1
18 9648 1 1 6 GLY HA3 H 33.115 23.899 18.291 1.00 . A A . 42 GLY HA3 1 1
18 9649 1 1 6 GLY N N 31.829 24.644 19.760 1.00 . A A . 42 GLY N 1 1
18 9650 1 1 6 GLY O O 32.366 21.226 18.689 1.00 . A A . 42 GLY O 1 1
18 9651 1 1 7 LYS C C 31.626 20.104 21.754 1.00 . A A . 43 LYS C 1 1
18 9652 1 1 7 LYS CA C 32.938 20.843 21.425 1.00 . A A . 43 LYS CA 1 1
18 9653 1 1 7 LYS CB C 33.762 21.072 22.704 1.00 . A A . 43 LYS CB 1 1
18 9654 1 1 7 LYS CD C 35.967 21.903 23.721 1.00 . A A . 43 LYS CD 1 1
18 9655 1 1 7 LYS CE C 36.256 20.706 24.630 1.00 . A A . 43 LYS CE 1 1
18 9656 1 1 7 LYS CG C 35.185 21.577 22.440 1.00 . A A . 43 LYS CG 1 1
18 9657 1 1 7 LYS H H 32.761 22.962 21.282 1.00 . A A . 43 LYS H 1 1
18 9658 1 1 7 LYS HA H 33.509 20.184 20.771 1.00 . A A . 43 LYS HA 1 1
18 9659 1 1 7 LYS HB2 H 33.248 21.779 23.353 1.00 . A A . 43 LYS HB2 1 1
18 9660 1 1 7 LYS HB3 H 33.843 20.119 23.218 1.00 . A A . 43 LYS HB3 1 1
18 9661 1 1 7 LYS HD2 H 36.934 22.296 23.408 1.00 . A A . 43 LYS HD2 1 1
18 9662 1 1 7 LYS HD3 H 35.454 22.680 24.289 1.00 . A A . 43 LYS HD3 1 1
18 9663 1 1 7 LYS HE2 H 36.466 19.829 24.017 1.00 . A A . 43 LYS HE2 1 1
18 9664 1 1 7 LYS HE3 H 37.148 20.949 25.211 1.00 . A A . 43 LYS HE3 1 1
18 9665 1 1 7 LYS HG2 H 35.731 20.821 21.876 1.00 . A A . 43 LYS HG2 1 1
18 9666 1 1 7 LYS HG3 H 35.146 22.493 21.846 1.00 . A A . 43 LYS HG3 1 1
18 9667 1 1 7 LYS HZ1 H 34.937 21.222 26.122 1.00 . A A . 43 LYS HZ1 1 1
18 9668 1 1 7 LYS HZ2 H 35.399 19.640 26.162 1.00 . A A . 43 LYS HZ2 1 1
18 9669 1 1 7 LYS HZ3 H 34.319 20.157 25.034 1.00 . A A . 43 LYS HZ3 1 1
18 9670 1 1 7 LYS N N 32.719 22.117 20.731 1.00 . A A . 43 LYS N 1 1
18 9671 1 1 7 LYS NZ N 35.146 20.410 25.557 1.00 . A A . 43 LYS NZ 1 1
18 9672 1 1 7 LYS O O 31.675 18.915 22.070 1.00 . A A . 43 LYS O 1 1
18 9673 1 1 8 GLY C C 28.144 21.216 22.475 1.00 . A A . 44 GLY C 1 1
18 9674 1 1 8 GLY CA C 29.131 20.232 21.831 1.00 . A A . 44 GLY CA 1 1
18 9675 1 1 8 GLY H H 30.535 21.752 21.368 1.00 . A A . 44 GLY H 1 1
18 9676 1 1 8 GLY HA2 H 28.728 19.956 20.860 1.00 . A A . 44 GLY HA2 1 1
18 9677 1 1 8 GLY HA3 H 29.185 19.336 22.447 1.00 . A A . 44 GLY HA3 1 1
18 9678 1 1 8 GLY N N 30.473 20.783 21.648 1.00 . A A . 44 GLY N 1 1
18 9679 1 1 8 GLY O O 26.939 20.976 22.413 1.00 . A A . 44 GLY O 1 1
18 9680 1 1 9 GLY C C 27.478 22.738 25.220 1.00 . A A . 45 GLY C 1 1
18 9681 1 1 9 GLY CA C 27.867 23.274 23.838 1.00 . A A . 45 GLY CA 1 1
18 9682 1 1 9 GLY H H 29.636 22.457 23.048 1.00 . A A . 45 GLY H 1 1
18 9683 1 1 9 GLY HA2 H 28.462 24.175 23.965 1.00 . A A . 45 GLY HA2 1 1
18 9684 1 1 9 GLY HA3 H 26.957 23.534 23.291 1.00 . A A . 45 GLY HA3 1 1
18 9685 1 1 9 GLY N N 28.640 22.312 23.067 1.00 . A A . 45 GLY N 1 1
18 9686 1 1 9 GLY O O 27.756 21.587 25.560 1.00 . A A . 45 GLY O 1 1
18 9687 1 1 10 GLU C C 24.993 22.406 27.106 1.00 . A A . 46 GLU C 1 1
18 9688 1 1 10 GLU CA C 26.272 23.212 27.319 1.00 . A A . 46 GLU CA 1 1
18 9689 1 1 10 GLU CB C 26.019 24.433 28.205 1.00 . A A . 46 GLU CB 1 1
18 9690 1 1 10 GLU CD C 27.177 26.188 29.629 1.00 . A A . 46 GLU CD 1 1
18 9691 1 1 10 GLU CG C 27.352 24.942 28.763 1.00 . A A . 46 GLU CG 1 1
18 9692 1 1 10 GLU H H 26.671 24.536 25.705 1.00 . A A . 46 GLU H 1 1
18 9693 1 1 10 GLU HA H 26.991 22.575 27.834 1.00 . A A . 46 GLU HA 1 1
18 9694 1 1 10 GLU HB2 H 25.510 25.206 27.637 1.00 . A A . 46 GLU HB2 1 1
18 9695 1 1 10 GLU HB3 H 25.382 24.138 29.041 1.00 . A A . 46 GLU HB3 1 1
18 9696 1 1 10 GLU HG2 H 27.803 24.146 29.362 1.00 . A A . 46 GLU HG2 1 1
18 9697 1 1 10 GLU HG3 H 28.030 25.168 27.940 1.00 . A A . 46 GLU HG3 1 1
18 9698 1 1 10 GLU N N 26.835 23.592 26.027 1.00 . A A . 46 GLU N 1 1
18 9699 1 1 10 GLU O O 24.022 22.885 26.516 1.00 . A A . 46 GLU O 1 1
18 9700 1 1 10 GLU OE1 O 26.599 26.051 30.731 1.00 . A A . 46 GLU OE1 1 1
18 9701 1 1 10 GLU OE2 O 27.635 27.264 29.185 1.00 . A A . 46 GLU OE2 1 1
18 9702 1 1 11 CYS C C 22.917 20.195 28.334 1.00 . A A . 47 CYS C 1 1
18 9703 1 1 11 CYS CA C 24.072 20.117 27.328 1.00 . A A . 47 CYS CA 1 1
18 9704 1 1 11 CYS CB C 24.778 18.759 27.324 1.00 . A A . 47 CYS CB 1 1
18 9705 1 1 11 CYS H H 25.875 20.935 28.110 1.00 . A A . 47 CYS H 1 1
18 9706 1 1 11 CYS HA H 23.645 20.275 26.346 1.00 . A A . 47 CYS HA 1 1
18 9707 1 1 11 CYS HB2 H 25.240 18.582 28.293 1.00 . A A . 47 CYS HB2 1 1
18 9708 1 1 11 CYS HB3 H 24.045 17.983 27.139 1.00 . A A . 47 CYS HB3 1 1
18 9709 1 1 11 CYS N N 25.042 21.166 27.590 1.00 . A A . 47 CYS N 1 1
18 9710 1 1 11 CYS O O 22.935 19.558 29.393 1.00 . A A . 47 CYS O 1 1
18 9711 1 1 11 CYS SG S 26.064 18.644 26.045 1.00 . A A . 47 CYS SG 1 1
18 9712 1 1 12 ASN C C 19.626 20.255 28.399 1.00 . A A . 48 ASN C 1 1
18 9713 1 1 12 ASN CA C 20.720 21.288 28.731 1.00 . A A . 48 ASN CA 1 1
18 9714 1 1 12 ASN CB C 20.244 22.712 28.381 1.00 . A A . 48 ASN CB 1 1
18 9715 1 1 12 ASN CG C 21.010 23.792 29.137 1.00 . A A . 48 ASN CG 1 1
18 9716 1 1 12 ASN H H 21.987 21.419 27.054 1.00 . A A . 48 ASN H 1 1
18 9717 1 1 12 ASN HA H 20.947 21.235 29.801 1.00 . A A . 48 ASN HA 1 1
18 9718 1 1 12 ASN HB2 H 20.337 22.885 27.310 1.00 . A A . 48 ASN HB2 1 1
18 9719 1 1 12 ASN HB3 H 19.184 22.815 28.635 1.00 . A A . 48 ASN HB3 1 1
18 9720 1 1 12 ASN HD21 H 22.826 24.643 29.389 1.00 . A A . 48 ASN HD21 1 1
18 9721 1 1 12 ASN HD22 H 22.774 23.349 28.199 1.00 . A A . 48 ASN HD22 1 1
18 9722 1 1 12 ASN N N 21.923 21.011 27.970 1.00 . A A . 48 ASN N 1 1
18 9723 1 1 12 ASN ND2 N 22.308 23.933 28.885 1.00 . A A . 48 ASN ND2 1 1
18 9724 1 1 12 ASN O O 19.687 19.623 27.340 1.00 . A A . 48 ASN O 1 1
18 9725 1 1 12 ASN OD1 O 20.439 24.512 29.949 1.00 . A A . 48 ASN OD1 1 1
18 9726 1 1 13 PRO C C 16.606 20.042 27.809 1.00 . A A . 49 PRO C 1 1
18 9727 1 1 13 PRO CA C 17.402 19.344 28.918 1.00 . A A . 49 PRO CA 1 1
18 9728 1 1 13 PRO CB C 16.600 19.237 30.219 1.00 . A A . 49 PRO CB 1 1
18 9729 1 1 13 PRO CD C 18.439 20.740 30.555 1.00 . A A . 49 PRO CD 1 1
18 9730 1 1 13 PRO CG C 16.988 20.501 30.976 1.00 . A A . 49 PRO CG 1 1
18 9731 1 1 13 PRO HA H 17.675 18.341 28.579 1.00 . A A . 49 PRO HA 1 1
18 9732 1 1 13 PRO HB2 H 16.940 18.360 30.775 1.00 . A A . 49 PRO HB2 1 1
18 9733 1 1 13 PRO HB3 H 15.525 19.180 30.048 1.00 . A A . 49 PRO HB3 1 1
18 9734 1 1 13 PRO HD2 H 18.642 21.810 30.525 1.00 . A A . 49 PRO HD2 1 1
18 9735 1 1 13 PRO HD3 H 19.118 20.260 31.263 1.00 . A A . 49 PRO HD3 1 1
18 9736 1 1 13 PRO HG2 H 16.370 21.334 30.643 1.00 . A A . 49 PRO HG2 1 1
18 9737 1 1 13 PRO HG3 H 16.901 20.367 32.057 1.00 . A A . 49 PRO HG3 1 1
18 9738 1 1 13 PRO N N 18.589 20.117 29.250 1.00 . A A . 49 PRO N 1 1
18 9739 1 1 13 PRO O O 16.677 21.261 27.650 1.00 . A A . 49 PRO O 1 1
18 9740 1 1 14 LEU C C 13.921 20.702 26.462 1.00 . A A . 50 LEU C 1 1
18 9741 1 1 14 LEU CA C 14.989 19.722 25.962 1.00 . A A . 50 LEU CA 1 1
18 9742 1 1 14 LEU CB C 14.331 18.506 25.292 1.00 . A A . 50 LEU CB 1 1
18 9743 1 1 14 LEU CD1 C 14.620 16.147 24.504 1.00 . A A . 50 LEU CD1 1 1
18 9744 1 1 14 LEU CD2 C 15.902 17.965 23.340 1.00 . A A . 50 LEU CD2 1 1
18 9745 1 1 14 LEU CG C 15.332 17.494 24.684 1.00 . A A . 50 LEU CG 1 1
18 9746 1 1 14 LEU H H 15.813 18.265 27.262 1.00 . A A . 50 LEU H 1 1
18 9747 1 1 14 LEU HA H 15.616 20.235 25.232 1.00 . A A . 50 LEU HA 1 1
18 9748 1 1 14 LEU HB2 H 13.725 17.999 26.045 1.00 . A A . 50 LEU HB2 1 1
18 9749 1 1 14 LEU HB3 H 13.653 18.855 24.508 1.00 . A A . 50 LEU HB3 1 1
18 9750 1 1 14 LEU HD11 H 14.282 15.783 25.474 1.00 . A A . 50 LEU HD11 1 1
18 9751 1 1 14 LEU HD12 H 15.305 15.422 24.071 1.00 . A A . 50 LEU HD12 1 1
18 9752 1 1 14 LEU HD13 H 13.759 16.271 23.847 1.00 . A A . 50 LEU HD13 1 1
18 9753 1 1 14 LEU HD21 H 16.575 17.209 22.937 1.00 . A A . 50 LEU HD21 1 1
18 9754 1 1 14 LEU HD22 H 16.467 18.879 23.481 1.00 . A A . 50 LEU HD22 1 1
18 9755 1 1 14 LEU HD23 H 15.095 18.146 22.629 1.00 . A A . 50 LEU HD23 1 1
18 9756 1 1 14 LEU HG H 16.170 17.348 25.364 1.00 . A A . 50 LEU HG 1 1
18 9757 1 1 14 LEU N N 15.824 19.255 27.064 1.00 . A A . 50 LEU N 1 1
18 9758 1 1 14 LEU O O 13.654 21.706 25.802 1.00 . A A . 50 LEU O 1 1
18 9759 1 1 15 ASP C C 13.110 22.416 29.085 1.00 . A A . 51 ASP C 1 1
18 9760 1 1 15 ASP CA C 12.393 21.273 28.342 1.00 . A A . 51 ASP CA 1 1
18 9761 1 1 15 ASP CB C 11.523 20.396 29.264 1.00 . A A . 51 ASP CB 1 1
18 9762 1 1 15 ASP CG C 10.306 21.144 29.818 1.00 . A A . 51 ASP CG 1 1
18 9763 1 1 15 ASP H H 13.631 19.564 28.090 1.00 . A A . 51 ASP H 1 1
18 9764 1 1 15 ASP HA H 11.737 21.724 27.598 1.00 . A A . 51 ASP HA 1 1
18 9765 1 1 15 ASP HB2 H 11.159 19.542 28.692 1.00 . A A . 51 ASP HB2 1 1
18 9766 1 1 15 ASP HB3 H 12.127 20.012 30.087 1.00 . A A . 51 ASP HB3 1 1
18 9767 1 1 15 ASP N N 13.352 20.426 27.643 1.00 . A A . 51 ASP N 1 1
18 9768 1 1 15 ASP O O 13.075 22.498 30.314 1.00 . A A . 51 ASP O 1 1
18 9769 1 1 15 ASP OD1 O 9.370 21.376 29.022 1.00 . A A . 51 ASP OD1 1 1
18 9770 1 1 15 ASP OD2 O 10.311 21.465 31.028 1.00 . A A . 51 ASP OD2 1 1
18 9771 1 1 16 ARG C C 14.049 25.740 27.994 1.00 . A A . 52 ARG C 1 1
18 9772 1 1 16 ARG CA C 14.415 24.514 28.830 1.00 . A A . 52 ARG CA 1 1
18 9773 1 1 16 ARG CB C 15.931 24.286 28.827 1.00 . A A . 52 ARG CB 1 1
18 9774 1 1 16 ARG CD C 16.343 25.200 31.128 1.00 . A A . 52 ARG CD 1 1
18 9775 1 1 16 ARG CG C 16.727 25.306 29.649 1.00 . A A . 52 ARG CG 1 1
18 9776 1 1 16 ARG CZ C 17.322 25.878 33.320 1.00 . A A . 52 ARG CZ 1 1
18 9777 1 1 16 ARG H H 13.841 23.126 27.338 1.00 . A A . 52 ARG H 1 1
18 9778 1 1 16 ARG HA H 14.081 24.677 29.853 1.00 . A A . 52 ARG HA 1 1
18 9779 1 1 16 ARG HB2 H 16.129 23.310 29.257 1.00 . A A . 52 ARG HB2 1 1
18 9780 1 1 16 ARG HB3 H 16.292 24.280 27.800 1.00 . A A . 52 ARG HB3 1 1
18 9781 1 1 16 ARG HD2 H 15.426 25.762 31.300 1.00 . A A . 52 ARG HD2 1 1
18 9782 1 1 16 ARG HD3 H 16.178 24.154 31.391 1.00 . A A . 52 ARG HD3 1 1
18 9783 1 1 16 ARG HE H 18.272 25.919 31.527 1.00 . A A . 52 ARG HE 1 1
18 9784 1 1 16 ARG HG2 H 17.785 25.074 29.534 1.00 . A A . 52 ARG HG2 1 1
18 9785 1 1 16 ARG HG3 H 16.551 26.324 29.295 1.00 . A A . 52 ARG HG3 1 1
18 9786 1 1 16 ARG HH11 H 15.413 25.190 33.509 1.00 . A A . 52 ARG HH11 1 1
18 9787 1 1 16 ARG HH12 H 16.198 25.644 35.004 1.00 . A A . 52 ARG HH12 1 1
18 9788 1 1 16 ARG HH21 H 18.335 26.447 34.992 1.00 . A A . 52 ARG HH21 1 1
18 9789 1 1 16 ARG HH22 H 19.222 26.571 33.484 1.00 . A A . 52 ARG HH22 1 1
18 9790 1 1 16 ARG N N 13.760 23.311 28.326 1.00 . A A . 52 ARG N 1 1
18 9791 1 1 16 ARG NE N 17.398 25.725 31.991 1.00 . A A . 52 ARG NE 1 1
18 9792 1 1 16 ARG NH1 N 16.214 25.566 33.997 1.00 . A A . 52 ARG NH1 1 1
18 9793 1 1 16 ARG NH2 N 18.376 26.341 33.989 1.00 . A A . 52 ARG NH2 1 1
18 9794 1 1 16 ARG O O 13.851 25.642 26.783 1.00 . A A . 52 ARG O 1 1
18 9795 1 1 17 GLN C C 14.907 28.814 27.242 1.00 . A A . 53 GLN C 1 1
18 9796 1 1 17 GLN CA C 13.770 28.234 28.110 1.00 . A A . 53 GLN CA 1 1
18 9797 1 1 17 GLN CB C 13.370 29.171 29.272 1.00 . A A . 53 GLN CB 1 1
18 9798 1 1 17 GLN CD C 14.026 30.300 31.456 1.00 . A A . 53 GLN CD 1 1
18 9799 1 1 17 GLN CG C 14.507 29.464 30.270 1.00 . A A . 53 GLN CG 1 1
18 9800 1 1 17 GLN H H 14.229 26.876 29.645 1.00 . A A . 53 GLN H 1 1
18 9801 1 1 17 GLN HA H 12.913 28.128 27.453 1.00 . A A . 53 GLN HA 1 1
18 9802 1 1 17 GLN HB2 H 13.008 30.116 28.863 1.00 . A A . 53 GLN HB2 1 1
18 9803 1 1 17 GLN HB3 H 12.540 28.717 29.818 1.00 . A A . 53 GLN HB3 1 1
18 9804 1 1 17 GLN HE21 H 13.485 32.164 32.017 1.00 . A A . 53 GLN HE21 1 1
18 9805 1 1 17 GLN HE22 H 13.948 32.001 30.334 1.00 . A A . 53 GLN HE22 1 1
18 9806 1 1 17 GLN HG2 H 14.914 28.524 30.649 1.00 . A A . 53 GLN HG2 1 1
18 9807 1 1 17 GLN HG3 H 15.310 30.001 29.764 1.00 . A A . 53 GLN HG3 1 1
18 9808 1 1 17 GLN N N 14.034 26.904 28.656 1.00 . A A . 53 GLN N 1 1
18 9809 1 1 17 GLN NE2 N 13.812 31.598 31.250 1.00 . A A . 53 GLN NE2 1 1
18 9810 1 1 17 GLN O O 14.977 30.028 27.050 1.00 . A A . 53 GLN O 1 1
18 9811 1 1 17 GLN OE1 O 13.854 29.782 32.555 1.00 . A A . 53 GLN OE1 1 1
18 9812 1 1 18 CYS C C 16.765 27.910 24.438 1.00 . A A . 54 CYS C 1 1
18 9813 1 1 18 CYS CA C 16.948 28.329 25.905 1.00 . A A . 54 CYS CA 1 1
18 9814 1 1 18 CYS CB C 18.189 27.694 26.536 1.00 . A A . 54 CYS CB 1 1
18 9815 1 1 18 CYS H H 15.649 26.978 26.875 1.00 . A A . 54 CYS H 1 1
18 9816 1 1 18 CYS HA H 17.079 29.411 25.931 1.00 . A A . 54 CYS HA 1 1
18 9817 1 1 18 CYS HB2 H 18.093 27.781 27.613 1.00 . A A . 54 CYS HB2 1 1
18 9818 1 1 18 CYS HB3 H 18.224 26.637 26.283 1.00 . A A . 54 CYS HB3 1 1
18 9819 1 1 18 CYS N N 15.795 27.962 26.717 1.00 . A A . 54 CYS N 1 1
18 9820 1 1 18 CYS O O 15.789 27.250 24.080 1.00 . A A . 54 CYS O 1 1
18 9821 1 1 18 CYS SG S 19.765 28.457 26.106 1.00 . A A . 54 CYS SG 1 1
18 9822 1 1 19 LYS C C 18.030 26.450 21.983 1.00 . A A . 55 LYS C 1 1
18 9823 1 1 19 LYS CA C 17.814 27.961 22.171 1.00 . A A . 55 LYS CA 1 1
18 9824 1 1 19 LYS CB C 18.951 28.799 21.555 1.00 . A A . 55 LYS CB 1 1
18 9825 1 1 19 LYS CD C 20.023 29.681 19.396 1.00 . A A . 55 LYS CD 1 1
18 9826 1 1 19 LYS CE C 19.603 31.151 19.522 1.00 . A A . 55 LYS CE 1 1
18 9827 1 1 19 LYS CG C 19.027 28.695 20.024 1.00 . A A . 55 LYS CG 1 1
18 9828 1 1 19 LYS H H 18.488 28.823 23.994 1.00 . A A . 55 LYS H 1 1
18 9829 1 1 19 LYS HA H 16.874 28.241 21.696 1.00 . A A . 55 LYS HA 1 1
18 9830 1 1 19 LYS HB2 H 18.782 29.841 21.823 1.00 . A A . 55 LYS HB2 1 1
18 9831 1 1 19 LYS HB3 H 19.905 28.488 21.979 1.00 . A A . 55 LYS HB3 1 1
18 9832 1 1 19 LYS HD2 H 21.002 29.554 19.859 1.00 . A A . 55 LYS HD2 1 1
18 9833 1 1 19 LYS HD3 H 20.125 29.440 18.334 1.00 . A A . 55 LYS HD3 1 1
18 9834 1 1 19 LYS HE2 H 19.500 31.412 20.576 1.00 . A A . 55 LYS HE2 1 1
18 9835 1 1 19 LYS HE3 H 20.385 31.774 19.084 1.00 . A A . 55 LYS HE3 1 1
18 9836 1 1 19 LYS HG2 H 19.350 27.694 19.748 1.00 . A A . 55 LYS HG2 1 1
18 9837 1 1 19 LYS HG3 H 18.040 28.864 19.596 1.00 . A A . 55 LYS HG3 1 1
18 9838 1 1 19 LYS HZ1 H 18.409 31.157 17.860 1.00 . A A . 55 LYS HZ1 1 1
18 9839 1 1 19 LYS HZ2 H 18.133 32.415 18.895 1.00 . A A . 55 LYS HZ2 1 1
18 9840 1 1 19 LYS HZ3 H 17.590 30.905 19.264 1.00 . A A . 55 LYS HZ3 1 1
18 9841 1 1 19 LYS N N 17.728 28.296 23.593 1.00 . A A . 55 LYS N 1 1
18 9842 1 1 19 LYS NZ N 18.336 31.429 18.831 1.00 . A A . 55 LYS NZ 1 1
18 9843 1 1 19 LYS O O 18.489 25.771 22.899 1.00 . A A . 55 LYS O 1 1
18 9844 1 1 20 GLU C C 18.453 24.580 18.889 1.00 . A A . 56 GLU C 1 1
18 9845 1 1 20 GLU CA C 17.992 24.566 20.350 1.00 . A A . 56 GLU CA 1 1
18 9846 1 1 20 GLU CB C 16.742 23.695 20.555 1.00 . A A . 56 GLU CB 1 1
18 9847 1 1 20 GLU CD C 15.716 21.393 20.303 1.00 . A A . 56 GLU CD 1 1
18 9848 1 1 20 GLU CG C 16.929 22.269 20.011 1.00 . A A . 56 GLU CG 1 1
18 9849 1 1 20 GLU H H 17.330 26.552 20.090 1.00 . A A . 56 GLU H 1 1
18 9850 1 1 20 GLU HA H 18.791 24.147 20.963 1.00 . A A . 56 GLU HA 1 1
18 9851 1 1 20 GLU HB2 H 16.534 23.639 21.625 1.00 . A A . 56 GLU HB2 1 1
18 9852 1 1 20 GLU HB3 H 15.889 24.160 20.059 1.00 . A A . 56 GLU HB3 1 1
18 9853 1 1 20 GLU HG2 H 17.062 22.305 18.932 1.00 . A A . 56 GLU HG2 1 1
18 9854 1 1 20 GLU HG3 H 17.825 21.825 20.446 1.00 . A A . 56 GLU HG3 1 1
18 9855 1 1 20 GLU N N 17.726 25.934 20.785 1.00 . A A . 56 GLU N 1 1
18 9856 1 1 20 GLU O O 17.682 24.914 17.989 1.00 . A A . 56 GLU O 1 1
18 9857 1 1 20 GLU OE1 O 15.835 20.506 21.175 1.00 . A A . 56 GLU OE1 1 1
18 9858 1 1 20 GLU OE2 O 14.676 21.616 19.645 1.00 . A A . 56 GLU OE2 1 1
18 9859 1 1 21 LEU C C 19.807 22.752 16.659 1.00 . A A . 57 LEU C 1 1
18 9860 1 1 21 LEU CA C 20.333 24.023 17.354 1.00 . A A . 57 LEU CA 1 1
18 9861 1 1 21 LEU CB C 21.866 23.972 17.521 1.00 . A A . 57 LEU CB 1 1
18 9862 1 1 21 LEU CD1 C 22.416 26.322 16.647 1.00 . A A . 57 LEU CD1 1 1
18 9863 1 1 21 LEU CD2 C 22.180 25.986 19.120 1.00 . A A . 57 LEU CD2 1 1
18 9864 1 1 21 LEU CG C 22.576 25.316 17.796 1.00 . A A . 57 LEU CG 1 1
18 9865 1 1 21 LEU H H 20.284 23.954 19.466 1.00 . A A . 57 LEU H 1 1
18 9866 1 1 21 LEU HA H 20.070 24.870 16.722 1.00 . A A . 57 LEU HA 1 1
18 9867 1 1 21 LEU HB2 H 22.111 23.274 18.323 1.00 . A A . 57 LEU HB2 1 1
18 9868 1 1 21 LEU HB3 H 22.304 23.562 16.610 1.00 . A A . 57 LEU HB3 1 1
18 9869 1 1 21 LEU HD11 H 21.382 26.655 16.567 1.00 . A A . 57 LEU HD11 1 1
18 9870 1 1 21 LEU HD12 H 22.722 25.861 15.709 1.00 . A A . 57 LEU HD12 1 1
18 9871 1 1 21 LEU HD13 H 23.050 27.190 16.831 1.00 . A A . 57 LEU HD13 1 1
18 9872 1 1 21 LEU HD21 H 22.224 25.262 19.933 1.00 . A A . 57 LEU HD21 1 1
18 9873 1 1 21 LEU HD22 H 21.174 26.396 19.054 1.00 . A A . 57 LEU HD22 1 1
18 9874 1 1 21 LEU HD23 H 22.871 26.800 19.341 1.00 . A A . 57 LEU HD23 1 1
18 9875 1 1 21 LEU HG H 23.635 25.080 17.860 1.00 . A A . 57 LEU HG 1 1
18 9876 1 1 21 LEU N N 19.716 24.197 18.668 1.00 . A A . 57 LEU N 1 1
18 9877 1 1 21 LEU O O 19.037 21.992 17.246 1.00 . A A . 57 LEU O 1 1
18 9878 1 1 22 GLN C C 20.863 20.414 14.186 1.00 . A A . 58 GLN C 1 1
18 9879 1 1 22 GLN CA C 19.762 21.408 14.567 1.00 . A A . 58 GLN CA 1 1
18 9880 1 1 22 GLN CB C 19.039 21.974 13.334 1.00 . A A . 58 GLN CB 1 1
18 9881 1 1 22 GLN CD C 19.135 23.299 11.167 1.00 . A A . 58 GLN CD 1 1
18 9882 1 1 22 GLN CG C 19.938 22.722 12.335 1.00 . A A . 58 GLN CG 1 1
18 9883 1 1 22 GLN H H 20.847 23.192 14.978 1.00 . A A . 58 GLN H 1 1
18 9884 1 1 22 GLN HA H 19.020 20.844 15.133 1.00 . A A . 58 GLN HA 1 1
18 9885 1 1 22 GLN HB2 H 18.537 21.158 12.813 1.00 . A A . 58 GLN HB2 1 1
18 9886 1 1 22 GLN HB3 H 18.286 22.670 13.695 1.00 . A A . 58 GLN HB3 1 1
18 9887 1 1 22 GLN HE21 H 18.989 23.314 9.152 1.00 . A A . 58 GLN HE21 1 1
18 9888 1 1 22 GLN HE22 H 20.300 22.342 9.792 1.00 . A A . 58 GLN HE22 1 1
18 9889 1 1 22 GLN HG2 H 20.434 23.551 12.841 1.00 . A A . 58 GLN HG2 1 1
18 9890 1 1 22 GLN HG3 H 20.700 22.041 11.954 1.00 . A A . 58 GLN HG3 1 1
18 9891 1 1 22 GLN N N 20.227 22.519 15.405 1.00 . A A . 58 GLN N 1 1
18 9892 1 1 22 GLN NE2 N 19.507 22.952 9.936 1.00 . A A . 58 GLN NE2 1 1
18 9893 1 1 22 GLN O O 20.561 19.261 13.883 1.00 . A A . 58 GLN O 1 1
18 9894 1 1 22 GLN OE1 O 18.194 24.065 11.363 1.00 . A A . 58 GLN OE1 1 1
18 9895 1 1 23 ALA C C 24.175 19.811 15.241 1.00 . A A . 59 ALA C 1 1
18 9896 1 1 23 ALA CA C 23.312 20.023 13.988 1.00 . A A . 59 ALA CA 1 1
18 9897 1 1 23 ALA CB C 24.131 20.651 12.859 1.00 . A A . 59 ALA CB 1 1
18 9898 1 1 23 ALA H H 22.247 21.829 14.433 1.00 . A A . 59 ALA H 1 1
18 9899 1 1 23 ALA HA H 23.004 19.040 13.632 1.00 . A A . 59 ALA HA 1 1
18 9900 1 1 23 ALA HB1 H 23.499 20.769 11.978 1.00 . A A . 59 ALA HB1 1 1
18 9901 1 1 23 ALA HB2 H 24.520 21.621 13.165 1.00 . A A . 59 ALA HB2 1 1
18 9902 1 1 23 ALA HB3 H 24.964 19.994 12.611 1.00 . A A . 59 ALA HB3 1 1
18 9903 1 1 23 ALA N N 22.126 20.844 14.243 1.00 . A A . 59 ALA N 1 1
18 9904 1 1 23 ALA O O 25.005 18.904 15.251 1.00 . A A . 59 ALA O 1 1
18 9905 1 1 24 GLU C C 23.946 20.270 18.770 1.00 . A A . 60 GLU C 1 1
18 9906 1 1 24 GLU CA C 24.766 20.615 17.524 1.00 . A A . 60 GLU CA 1 1
18 9907 1 1 24 GLU CB C 25.448 21.984 17.653 1.00 . A A . 60 GLU CB 1 1
18 9908 1 1 24 GLU CD C 27.208 23.548 16.715 1.00 . A A . 60 GLU CD 1 1
18 9909 1 1 24 GLU CG C 26.503 22.203 16.554 1.00 . A A . 60 GLU CG 1 1
18 9910 1 1 24 GLU H H 23.308 21.366 16.230 1.00 . A A . 60 GLU H 1 1
18 9911 1 1 24 GLU HA H 25.555 19.860 17.443 1.00 . A A . 60 GLU HA 1 1
18 9912 1 1 24 GLU HB2 H 24.696 22.767 17.604 1.00 . A A . 60 GLU HB2 1 1
18 9913 1 1 24 GLU HB3 H 25.938 22.037 18.620 1.00 . A A . 60 GLU HB3 1 1
18 9914 1 1 24 GLU HG2 H 27.233 21.393 16.595 1.00 . A A . 60 GLU HG2 1 1
18 9915 1 1 24 GLU HG3 H 26.024 22.186 15.577 1.00 . A A . 60 GLU HG3 1 1
18 9916 1 1 24 GLU N N 23.969 20.611 16.299 1.00 . A A . 60 GLU N 1 1
18 9917 1 1 24 GLU O O 24.521 20.079 19.837 1.00 . A A . 60 GLU O 1 1
18 9918 1 1 24 GLU OE1 O 28.465 23.520 16.882 1.00 . A A . 60 GLU OE1 1 1
18 9919 1 1 24 GLU OE2 O 26.526 24.573 16.636 1.00 . A A . 60 GLU OE2 1 1
18 9920 1 1 25 SER C C 22.101 18.049 19.868 1.00 . A A . 61 SER C 1 1
18 9921 1 1 25 SER CA C 21.770 19.538 19.682 1.00 . A A . 61 SER CA 1 1
18 9922 1 1 25 SER CB C 20.290 19.745 19.333 1.00 . A A . 61 SER CB 1 1
18 9923 1 1 25 SER H H 22.182 20.296 17.746 1.00 . A A . 61 SER H 1 1
18 9924 1 1 25 SER HA H 21.964 20.053 20.615 1.00 . A A . 61 SER HA 1 1
18 9925 1 1 25 SER HB2 H 19.676 19.256 20.084 1.00 . A A . 61 SER HB2 1 1
18 9926 1 1 25 SER HB3 H 20.071 20.810 19.336 1.00 . A A . 61 SER HB3 1 1
18 9927 1 1 25 SER HG H 19.062 19.427 17.845 1.00 . A A . 61 SER HG 1 1
18 9928 1 1 25 SER N N 22.618 20.131 18.646 1.00 . A A . 61 SER N 1 1
18 9929 1 1 25 SER O O 22.251 17.596 21.002 1.00 . A A . 61 SER O 1 1
18 9930 1 1 25 SER OG O 19.979 19.212 18.054 1.00 . A A . 61 SER OG 1 1
18 9931 1 1 26 ALA C C 24.074 15.621 19.127 1.00 . A A . 62 ALA C 1 1
18 9932 1 1 26 ALA CA C 22.610 15.891 18.739 1.00 . A A . 62 ALA CA 1 1
18 9933 1 1 26 ALA CB C 22.320 15.343 17.342 1.00 . A A . 62 ALA CB 1 1
18 9934 1 1 26 ALA H H 22.096 17.755 17.871 1.00 . A A . 62 ALA H 1 1
18 9935 1 1 26 ALA HA H 21.970 15.355 19.443 1.00 . A A . 62 ALA HA 1 1
18 9936 1 1 26 ALA HB1 H 22.948 15.843 16.605 1.00 . A A . 62 ALA HB1 1 1
18 9937 1 1 26 ALA HB2 H 22.523 14.270 17.322 1.00 . A A . 62 ALA HB2 1 1
18 9938 1 1 26 ALA HB3 H 21.270 15.505 17.093 1.00 . A A . 62 ALA HB3 1 1
18 9939 1 1 26 ALA N N 22.249 17.305 18.760 1.00 . A A . 62 ALA N 1 1
18 9940 1 1 26 ALA O O 24.409 14.473 19.420 1.00 . A A . 62 ALA O 1 1
18 9941 1 1 27 SER C C 26.414 16.268 21.121 1.00 . A A . 63 SER C 1 1
18 9942 1 1 27 SER CA C 26.324 16.544 19.611 1.00 . A A . 63 SER CA 1 1
18 9943 1 1 27 SER CB C 27.077 17.829 19.246 1.00 . A A . 63 SER CB 1 1
18 9944 1 1 27 SER H H 24.592 17.571 18.921 1.00 . A A . 63 SER H 1 1
18 9945 1 1 27 SER HA H 26.796 15.713 19.086 1.00 . A A . 63 SER HA 1 1
18 9946 1 1 27 SER HB2 H 26.956 18.035 18.182 1.00 . A A . 63 SER HB2 1 1
18 9947 1 1 27 SER HB3 H 26.673 18.663 19.818 1.00 . A A . 63 SER HB3 1 1
18 9948 1 1 27 SER HG H 28.781 16.887 19.125 1.00 . A A . 63 SER HG 1 1
18 9949 1 1 27 SER N N 24.935 16.652 19.160 1.00 . A A . 63 SER N 1 1
18 9950 1 1 27 SER O O 27.309 15.542 21.553 1.00 . A A . 63 SER O 1 1
18 9951 1 1 27 SER OG O 28.453 17.696 19.531 1.00 . A A . 63 SER OG 1 1
18 9952 1 1 28 CYS C C 24.784 15.028 23.526 1.00 . A A . 64 CYS C 1 1
18 9953 1 1 28 CYS CA C 25.296 16.458 23.326 1.00 . A A . 64 CYS CA 1 1
18 9954 1 1 28 CYS CB C 24.317 17.449 23.956 1.00 . A A . 64 CYS CB 1 1
18 9955 1 1 28 CYS H H 24.769 17.387 21.487 1.00 . A A . 64 CYS H 1 1
18 9956 1 1 28 CYS HA H 26.256 16.542 23.837 1.00 . A A . 64 CYS HA 1 1
18 9957 1 1 28 CYS HB2 H 23.465 17.591 23.293 1.00 . A A . 64 CYS HB2 1 1
18 9958 1 1 28 CYS HB3 H 23.955 17.030 24.894 1.00 . A A . 64 CYS HB3 1 1
18 9959 1 1 28 CYS N N 25.467 16.794 21.912 1.00 . A A . 64 CYS N 1 1
18 9960 1 1 28 CYS O O 25.197 14.365 24.476 1.00 . A A . 64 CYS O 1 1
18 9961 1 1 28 CYS SG S 25.047 19.055 24.330 1.00 . A A . 64 CYS SG 1 1
18 9962 1 1 29 GLY C C 21.836 13.213 22.464 1.00 . A A . 65 GLY C 1 1
18 9963 1 1 29 GLY CA C 23.355 13.209 22.629 1.00 . A A . 65 GLY CA 1 1
18 9964 1 1 29 GLY H H 23.616 15.166 21.882 1.00 . A A . 65 GLY H 1 1
18 9965 1 1 29 GLY HA2 H 23.802 12.648 21.810 1.00 . A A . 65 GLY HA2 1 1
18 9966 1 1 29 GLY HA3 H 23.597 12.700 23.560 1.00 . A A . 65 GLY HA3 1 1
18 9967 1 1 29 GLY N N 23.911 14.554 22.628 1.00 . A A . 65 GLY N 1 1
18 9968 1 1 29 GLY O O 21.192 14.264 22.455 1.00 . A A . 65 GLY O 1 1
18 9969 1 1 30 LYS C C 19.193 12.023 23.620 1.00 . A A . 66 LYS C 1 1
18 9970 1 1 30 LYS CA C 19.840 11.755 22.254 1.00 . A A . 66 LYS CA 1 1
18 9971 1 1 30 LYS CB C 19.610 10.309 21.770 1.00 . A A . 66 LYS CB 1 1
18 9972 1 1 30 LYS CD C 18.006 10.566 19.815 1.00 . A A . 66 LYS CD 1 1
18 9973 1 1 30 LYS CE C 16.591 10.330 19.286 1.00 . A A . 66 LYS CE 1 1
18 9974 1 1 30 LYS CG C 18.180 10.066 21.259 1.00 . A A . 66 LYS CG 1 1
18 9975 1 1 30 LYS H H 21.873 11.194 22.379 1.00 . A A . 66 LYS H 1 1
18 9976 1 1 30 LYS HA H 19.428 12.444 21.517 1.00 . A A . 66 LYS HA 1 1
18 9977 1 1 30 LYS HB2 H 20.312 10.075 20.968 1.00 . A A . 66 LYS HB2 1 1
18 9978 1 1 30 LYS HB3 H 19.814 9.620 22.588 1.00 . A A . 66 LYS HB3 1 1
18 9979 1 1 30 LYS HD2 H 18.245 11.628 19.747 1.00 . A A . 66 LYS HD2 1 1
18 9980 1 1 30 LYS HD3 H 18.691 10.015 19.169 1.00 . A A . 66 LYS HD3 1 1
18 9981 1 1 30 LYS HE2 H 16.598 10.466 18.204 1.00 . A A . 66 LYS HE2 1 1
18 9982 1 1 30 LYS HE3 H 16.285 9.308 19.515 1.00 . A A . 66 LYS HE3 1 1
18 9983 1 1 30 LYS HG2 H 17.982 8.993 21.273 1.00 . A A . 66 LYS HG2 1 1
18 9984 1 1 30 LYS HG3 H 17.464 10.555 21.920 1.00 . A A . 66 LYS HG3 1 1
18 9985 1 1 30 LYS HZ1 H 15.890 12.219 19.625 1.00 . A A . 66 LYS HZ1 1 1
18 9986 1 1 30 LYS HZ2 H 15.606 11.182 20.873 1.00 . A A . 66 LYS HZ2 1 1
18 9987 1 1 30 LYS HZ3 H 14.704 11.086 19.492 1.00 . A A . 66 LYS HZ3 1 1
18 9988 1 1 30 LYS N N 21.272 12.004 22.349 1.00 . A A . 66 LYS N 1 1
18 9989 1 1 30 LYS NZ N 15.623 11.273 19.866 1.00 . A A . 66 LYS NZ 1 1
18 9990 1 1 30 LYS O O 19.388 11.250 24.559 1.00 . A A . 66 LYS O 1 1
18 9991 1 1 31 GLY C C 18.297 14.895 25.523 1.00 . A A . 67 GLY C 1 1
18 9992 1 1 31 GLY CA C 17.775 13.571 24.950 1.00 . A A . 67 GLY CA 1 1
18 9993 1 1 31 GLY H H 18.332 13.706 22.906 1.00 . A A . 67 GLY H 1 1
18 9994 1 1 31 GLY HA2 H 16.715 13.684 24.728 1.00 . A A . 67 GLY HA2 1 1
18 9995 1 1 31 GLY HA3 H 17.867 12.809 25.724 1.00 . A A . 67 GLY HA3 1 1
18 9996 1 1 31 GLY N N 18.451 13.133 23.730 1.00 . A A . 67 GLY N 1 1
18 9997 1 1 31 GLY O O 17.811 15.312 26.573 1.00 . A A . 67 GLY O 1 1
18 9998 1 1 32 GLN C C 19.938 17.782 24.062 1.00 . A A . 68 GLN C 1 1
18 9999 1 1 32 GLN CA C 19.834 16.840 25.269 1.00 . A A . 68 GLN CA 1 1
18 10000 1 1 32 GLN CB C 21.226 16.643 25.895 1.00 . A A . 68 GLN CB 1 1
18 10001 1 1 32 GLN CD C 22.650 15.660 27.732 1.00 . A A . 68 GLN CD 1 1
18 10002 1 1 32 GLN CG C 21.242 15.756 27.147 1.00 . A A . 68 GLN CG 1 1
18 10003 1 1 32 GLN H H 19.629 15.149 24.011 1.00 . A A . 68 GLN H 1 1
18 10004 1 1 32 GLN HA H 19.184 17.310 26.008 1.00 . A A . 68 GLN HA 1 1
18 10005 1 1 32 GLN HB2 H 21.886 16.211 25.145 1.00 . A A . 68 GLN HB2 1 1
18 10006 1 1 32 GLN HB3 H 21.627 17.619 26.172 1.00 . A A . 68 GLN HB3 1 1
18 10007 1 1 32 GLN HE21 H 23.756 16.035 29.383 1.00 . A A . 68 GLN HE21 1 1
18 10008 1 1 32 GLN HE22 H 22.073 16.514 29.494 1.00 . A A . 68 GLN HE22 1 1
18 10009 1 1 32 GLN HG2 H 20.559 16.173 27.889 1.00 . A A . 68 GLN HG2 1 1
18 10010 1 1 32 GLN HG3 H 20.909 14.750 26.893 1.00 . A A . 68 GLN HG3 1 1
18 10011 1 1 32 GLN N N 19.265 15.551 24.865 1.00 . A A . 68 GLN N 1 1
18 10012 1 1 32 GLN NE2 N 22.836 16.112 28.970 1.00 . A A . 68 GLN NE2 1 1
18 10013 1 1 32 GLN O O 19.771 17.361 22.916 1.00 . A A . 68 GLN O 1 1
18 10014 1 1 32 GLN OE1 O 23.572 15.181 27.077 1.00 . A A . 68 GLN OE1 1 1
18 10015 1 1 33 LYS C C 21.433 21.175 23.791 1.00 . A A . 69 LYS C 1 1
18 10016 1 1 33 LYS CA C 20.472 20.082 23.307 1.00 . A A . 69 LYS CA 1 1
18 10017 1 1 33 LYS CB C 19.126 20.644 22.807 1.00 . A A . 69 LYS CB 1 1
18 10018 1 1 33 LYS CD C 18.261 22.635 24.200 1.00 . A A . 69 LYS CD 1 1
18 10019 1 1 33 LYS CE C 17.089 23.053 25.092 1.00 . A A . 69 LYS CE 1 1
18 10020 1 1 33 LYS CG C 18.125 21.146 23.866 1.00 . A A . 69 LYS CG 1 1
18 10021 1 1 33 LYS H H 20.350 19.340 25.293 1.00 . A A . 69 LYS H 1 1
18 10022 1 1 33 LYS HA H 20.951 19.591 22.463 1.00 . A A . 69 LYS HA 1 1
18 10023 1 1 33 LYS HB2 H 19.320 21.438 22.087 1.00 . A A . 69 LYS HB2 1 1
18 10024 1 1 33 LYS HB3 H 18.629 19.842 22.261 1.00 . A A . 69 LYS HB3 1 1
18 10025 1 1 33 LYS HD2 H 19.199 22.840 24.713 1.00 . A A . 69 LYS HD2 1 1
18 10026 1 1 33 LYS HD3 H 18.227 23.201 23.271 1.00 . A A . 69 LYS HD3 1 1
18 10027 1 1 33 LYS HE2 H 16.190 22.518 24.784 1.00 . A A . 69 LYS HE2 1 1
18 10028 1 1 33 LYS HE3 H 17.323 22.789 26.121 1.00 . A A . 69 LYS HE3 1 1
18 10029 1 1 33 LYS HG2 H 17.129 21.014 23.446 1.00 . A A . 69 LYS HG2 1 1
18 10030 1 1 33 LYS HG3 H 18.168 20.542 24.774 1.00 . A A . 69 LYS HG3 1 1
18 10031 1 1 33 LYS HZ1 H 16.523 24.732 24.073 1.00 . A A . 69 LYS HZ1 1 1
18 10032 1 1 33 LYS HZ2 H 17.638 25.022 25.242 1.00 . A A . 69 LYS HZ2 1 1
18 10033 1 1 33 LYS HZ3 H 16.057 24.734 25.644 1.00 . A A . 69 LYS HZ3 1 1
18 10034 1 1 33 LYS N N 20.240 19.061 24.327 1.00 . A A . 69 LYS N 1 1
18 10035 1 1 33 LYS NZ N 16.809 24.495 25.013 1.00 . A A . 69 LYS NZ 1 1
18 10036 1 1 33 LYS O O 21.588 21.385 24.994 1.00 . A A . 69 LYS O 1 1
18 10037 1 1 34 CYS C C 22.146 24.247 23.482 1.00 . A A . 70 CYS C 1 1
18 10038 1 1 34 CYS CA C 22.962 23.004 23.098 1.00 . A A . 70 CYS CA 1 1
18 10039 1 1 34 CYS CB C 23.810 23.257 21.841 1.00 . A A . 70 CYS CB 1 1
18 10040 1 1 34 CYS H H 21.829 21.699 21.870 1.00 . A A . 70 CYS H 1 1
18 10041 1 1 34 CYS HA H 23.632 22.745 23.919 1.00 . A A . 70 CYS HA 1 1
18 10042 1 1 34 CYS HB2 H 24.463 22.399 21.679 1.00 . A A . 70 CYS HB2 1 1
18 10043 1 1 34 CYS HB3 H 23.137 23.328 20.987 1.00 . A A . 70 CYS HB3 1 1
18 10044 1 1 34 CYS N N 22.062 21.879 22.837 1.00 . A A . 70 CYS N 1 1
18 10045 1 1 34 CYS O O 21.006 24.397 23.044 1.00 . A A . 70 CYS O 1 1
18 10046 1 1 34 CYS SG S 24.830 24.762 21.850 1.00 . A A . 70 CYS SG 1 1
18 10047 1 1 35 CYS C C 23.139 27.503 24.846 1.00 . A A . 71 CYS C 1 1
18 10048 1 1 35 CYS CA C 22.128 26.350 24.811 1.00 . A A . 71 CYS CA 1 1
18 10049 1 1 35 CYS CB C 21.608 26.026 26.216 1.00 . A A . 71 CYS CB 1 1
18 10050 1 1 35 CYS H H 23.691 24.952 24.586 1.00 . A A . 71 CYS H 1 1
18 10051 1 1 35 CYS HA H 21.287 26.640 24.179 1.00 . A A . 71 CYS HA 1 1
18 10052 1 1 35 CYS HB2 H 20.770 25.335 26.122 1.00 . A A . 71 CYS HB2 1 1
18 10053 1 1 35 CYS HB3 H 22.406 25.518 26.753 1.00 . A A . 71 CYS HB3 1 1
18 10054 1 1 35 CYS N N 22.747 25.141 24.280 1.00 . A A . 71 CYS N 1 1
18 10055 1 1 35 CYS O O 24.269 27.333 25.303 1.00 . A A . 71 CYS O 1 1
18 10056 1 1 35 CYS SG S 21.092 27.421 27.247 1.00 . A A . 71 CYS SG 1 1
18 10057 1 1 36 VAL C C 23.531 30.517 25.869 1.00 . A A . 72 VAL C 1 1
18 10058 1 1 36 VAL CA C 23.440 29.955 24.442 1.00 . A A . 72 VAL CA 1 1
18 10059 1 1 36 VAL CB C 22.806 31.004 23.494 1.00 . A A . 72 VAL CB 1 1
18 10060 1 1 36 VAL CG1 C 22.908 30.568 22.027 1.00 . A A . 72 VAL CG1 1 1
18 10061 1 1 36 VAL CG2 C 21.343 31.317 23.839 1.00 . A A . 72 VAL CG2 1 1
18 10062 1 1 36 VAL H H 21.753 28.719 24.059 1.00 . A A . 72 VAL H 1 1
18 10063 1 1 36 VAL HA H 24.460 29.778 24.101 1.00 . A A . 72 VAL HA 1 1
18 10064 1 1 36 VAL HB H 23.374 31.935 23.587 1.00 . A A . 72 VAL HB 1 1
18 10065 1 1 36 VAL HG11 H 22.497 31.341 21.377 1.00 . A A . 72 VAL HG11 1 1
18 10066 1 1 36 VAL HG12 H 23.956 30.424 21.773 1.00 . A A . 72 VAL HG12 1 1
18 10067 1 1 36 VAL HG13 H 22.366 29.639 21.861 1.00 . A A . 72 VAL HG13 1 1
18 10068 1 1 36 VAL HG21 H 20.719 30.433 23.713 1.00 . A A . 72 VAL HG21 1 1
18 10069 1 1 36 VAL HG22 H 21.269 31.667 24.867 1.00 . A A . 72 VAL HG22 1 1
18 10070 1 1 36 VAL HG23 H 20.974 32.103 23.182 1.00 . A A . 72 VAL HG23 1 1
18 10071 1 1 36 VAL N N 22.704 28.685 24.390 1.00 . A A . 72 VAL N 1 1
18 10072 1 1 36 VAL O O 22.889 30.027 26.795 1.00 . A A . 72 VAL O 1 1
18 10073 1 1 37 TRP C C 23.976 33.876 26.951 1.00 . A A . 73 TRP C 1 1
18 10074 1 1 37 TRP CA C 24.393 32.425 27.230 1.00 . A A . 73 TRP CA 1 1
18 10075 1 1 37 TRP CB C 25.824 32.347 27.781 1.00 . A A . 73 TRP CB 1 1
18 10076 1 1 37 TRP CD1 C 27.268 33.453 25.995 1.00 . A A . 73 TRP CD1 1 1
18 10077 1 1 37 TRP CD2 C 27.846 31.327 26.381 1.00 . A A . 73 TRP CD2 1 1
18 10078 1 1 37 TRP CE2 C 28.720 31.802 25.362 1.00 . A A . 73 TRP CE2 1 1
18 10079 1 1 37 TRP CE3 C 28.028 29.976 26.788 1.00 . A A . 73 TRP CE3 1 1
18 10080 1 1 37 TRP CG C 26.937 32.389 26.773 1.00 . A A . 73 TRP CG 1 1
18 10081 1 1 37 TRP CH2 C 29.897 29.695 25.246 1.00 . A A . 73 TRP CH2 1 1
18 10082 1 1 37 TRP CZ2 C 29.717 31.020 24.791 1.00 . A A . 73 TRP CZ2 1 1
18 10083 1 1 37 TRP CZ3 C 29.049 29.185 26.244 1.00 . A A . 73 TRP CZ3 1 1
18 10084 1 1 37 TRP H H 24.819 31.923 25.222 1.00 . A A . 73 TRP H 1 1
18 10085 1 1 37 TRP HA H 23.724 32.037 27.994 1.00 . A A . 73 TRP HA 1 1
18 10086 1 1 37 TRP HB2 H 25.971 33.147 28.507 1.00 . A A . 73 TRP HB2 1 1
18 10087 1 1 37 TRP HB3 H 25.916 31.404 28.320 1.00 . A A . 73 TRP HB3 1 1
18 10088 1 1 37 TRP HD1 H 26.790 34.414 26.009 1.00 . A A . 73 TRP HD1 1 1
18 10089 1 1 37 TRP HE1 H 28.613 33.734 24.420 1.00 . A A . 73 TRP HE1 1 1
18 10090 1 1 37 TRP HE3 H 27.367 29.577 27.544 1.00 . A A . 73 TRP HE3 1 1
18 10091 1 1 37 TRP HH2 H 30.675 29.076 24.823 1.00 . A A . 73 TRP HH2 1 1
18 10092 1 1 37 TRP HZ2 H 30.362 31.413 24.016 1.00 . A A . 73 TRP HZ2 1 1
18 10093 1 1 37 TRP HZ3 H 29.185 28.164 26.577 1.00 . A A . 73 TRP HZ3 1 1
18 10094 1 1 37 TRP N N 24.294 31.603 26.025 1.00 . A A . 73 TRP N 1 1
18 10095 1 1 37 TRP NE1 N 28.284 33.102 25.143 1.00 . A A . 73 TRP NE1 1 1
18 10096 1 1 37 TRP O O 23.431 34.525 27.842 1.00 . A A . 73 TRP O 1 1
18 10097 1 1 38 LEU C C 23.853 35.703 23.717 1.00 . A A . 74 LEU C 1 1
18 10098 1 1 38 LEU CA C 23.831 35.701 25.253 1.00 . A A . 74 LEU CA 1 1
18 10099 1 1 38 LEU CB C 24.829 36.734 25.821 1.00 . A A . 74 LEU CB 1 1
18 10100 1 1 38 LEU CD1 C 23.174 38.662 26.128 1.00 . A A . 74 LEU CD1 1 1
18 10101 1 1 38 LEU CD2 C 25.635 39.108 26.029 1.00 . A A . 74 LEU CD2 1 1
18 10102 1 1 38 LEU CG C 24.505 38.211 25.505 1.00 . A A . 74 LEU CG 1 1
18 10103 1 1 38 LEU H H 24.684 33.774 25.064 1.00 . A A . 74 LEU H 1 1
18 10104 1 1 38 LEU HA H 22.824 35.927 25.604 1.00 . A A . 74 LEU HA 1 1
18 10105 1 1 38 LEU HB2 H 24.872 36.623 26.904 1.00 . A A . 74 LEU HB2 1 1
18 10106 1 1 38 LEU HB3 H 25.819 36.505 25.426 1.00 . A A . 74 LEU HB3 1 1
18 10107 1 1 38 LEU HD11 H 23.188 38.493 27.207 1.00 . A A . 74 LEU HD11 1 1
18 10108 1 1 38 LEU HD12 H 22.345 38.109 25.691 1.00 . A A . 74 LEU HD12 1 1
18 10109 1 1 38 LEU HD13 H 23.014 39.721 25.937 1.00 . A A . 74 LEU HD13 1 1
18 10110 1 1 38 LEU HD21 H 26.580 38.815 25.574 1.00 . A A . 74 LEU HD21 1 1
18 10111 1 1 38 LEU HD22 H 25.717 39.017 27.114 1.00 . A A . 74 LEU HD22 1 1
18 10112 1 1 38 LEU HD23 H 25.430 40.145 25.772 1.00 . A A . 74 LEU HD23 1 1
18 10113 1 1 38 LEU HG H 24.454 38.346 24.427 1.00 . A A . 74 LEU HG 1 1
18 10114 1 1 38 LEU N N 24.208 34.372 25.726 1.00 . A A . 74 LEU N 1 1
18 10115 1 1 38 LEU O O 24.709 35.053 23.113 1.00 . A A . 74 LEU O 1 1
18 10116 1 1 39 HIS C C 24.040 37.351 21.054 1.00 . A A . 75 HIS C 1 1
18 10117 1 1 39 HIS CA C 22.832 36.611 21.640 1.00 . A A . 75 HIS CA 1 1
18 10118 1 1 39 HIS CB C 21.522 37.333 21.293 1.00 . A A . 75 HIS CB 1 1
18 10119 1 1 39 HIS CD2 C 20.941 38.495 19.083 1.00 . A A . 75 HIS CD2 1 1
18 10120 1 1 39 HIS CE1 C 20.782 36.731 17.761 1.00 . A A . 75 HIS CE1 1 1
18 10121 1 1 39 HIS CG C 21.221 37.379 19.816 1.00 . A A . 75 HIS CG 1 1
18 10122 1 1 39 HIS H H 22.275 36.970 23.655 1.00 . A A . 75 HIS H 1 1
18 10123 1 1 39 HIS HA H 22.799 35.615 21.196 1.00 . A A . 75 HIS HA 1 1
18 10124 1 1 39 HIS HB2 H 20.694 36.824 21.787 1.00 . A A . 75 HIS HB2 1 1
18 10125 1 1 39 HIS HB3 H 21.565 38.353 21.674 1.00 . A A . 75 HIS HB3 1 1
18 10126 1 1 39 HIS HD1 H 21.272 35.315 19.244 1.00 . A A . 75 HIS HD1 1 1
18 10127 1 1 39 HIS HD2 H 20.916 39.518 19.440 1.00 . A A . 75 HIS HD2 1 1
18 10128 1 1 39 HIS HE1 H 20.615 36.120 16.883 1.00 . A A . 75 HIS HE1 1 1
18 10129 1 1 39 HIS HE2 H 20.417 38.681 17.023 1.00 . A A . 75 HIS HE2 1 1
18 10130 1 1 39 HIS N N 22.936 36.457 23.091 1.00 . A A . 75 HIS N 1 1
18 10131 1 1 39 HIS ND1 N 21.116 36.285 18.973 1.00 . A A . 75 HIS ND1 1 1
18 10132 1 1 39 HIS NE2 N 20.675 38.086 17.792 1.00 . A A . 75 HIS NE2 1 1
18 10133 1 1 39 HIS O O 24.396 38.422 21.595 1.00 . A A . 75 HIS O 1 1
18 10134 1 1 39 HIS OXT O 24.602 36.832 20.064 1.00 . A A . 75 HIS OXT 1 1
19 10135 1 1 1 LEU C C 32.901 20.102 24.516 1.00 . A A . 37 LEU C 1 1
19 10136 1 1 1 LEU CA C 33.291 20.286 25.984 1.00 . A A . 37 LEU CA 1 1
19 10137 1 1 1 LEU CB C 32.949 21.684 26.536 1.00 . A A . 37 LEU CB 1 1
19 10138 1 1 1 LEU CD1 C 31.338 22.863 28.084 1.00 . A A . 37 LEU CD1 1 1
19 10139 1 1 1 LEU CD2 C 30.548 22.241 25.808 1.00 . A A . 37 LEU CD2 1 1
19 10140 1 1 1 LEU CG C 31.470 21.823 26.962 1.00 . A A . 37 LEU CG 1 1
19 10141 1 1 1 LEU H1 H 35.273 20.678 25.655 1.00 . A A . 37 LEU H1 1 1
19 10142 1 1 1 LEU HA H 32.734 19.555 26.569 1.00 . A A . 37 LEU HA 1 1
19 10143 1 1 1 LEU HB2 H 33.569 21.841 27.422 1.00 . A A . 37 LEU HB2 1 1
19 10144 1 1 1 LEU HB3 H 33.210 22.457 25.809 1.00 . A A . 37 LEU HB3 1 1
19 10145 1 1 1 LEU HD11 H 30.294 22.942 28.389 1.00 . A A . 37 LEU HD11 1 1
19 10146 1 1 1 LEU HD12 H 31.686 23.838 27.736 1.00 . A A . 37 LEU HD12 1 1
19 10147 1 1 1 LEU HD13 H 31.932 22.555 28.945 1.00 . A A . 37 LEU HD13 1 1
19 10148 1 1 1 LEU HD21 H 29.513 22.080 26.107 1.00 . A A . 37 LEU HD21 1 1
19 10149 1 1 1 LEU HD22 H 30.740 21.651 24.916 1.00 . A A . 37 LEU HD22 1 1
19 10150 1 1 1 LEU HD23 H 30.703 23.295 25.572 1.00 . A A . 37 LEU HD23 1 1
19 10151 1 1 1 LEU HG H 31.131 20.861 27.353 1.00 . A A . 37 LEU HG 1 1
19 10152 1 1 1 LEU N N 34.727 19.996 26.165 1.00 . A A . 37 LEU N 1 1
19 10153 1 1 1 LEU O O 33.601 20.585 23.628 1.00 . A A . 37 LEU O 1 1
19 10154 1 1 2 THR C C 29.976 19.399 22.560 1.00 . A A . 38 THR C 1 1
19 10155 1 1 2 THR CA C 31.373 18.891 22.959 1.00 . A A . 38 THR CA 1 1
19 10156 1 1 2 THR CB C 31.434 17.348 22.965 1.00 . A A . 38 THR CB 1 1
19 10157 1 1 2 THR CG2 C 31.094 16.711 21.612 1.00 . A A . 38 THR CG2 1 1
19 10158 1 1 2 THR H H 31.285 19.029 25.073 1.00 . A A . 38 THR H 1 1
19 10159 1 1 2 THR HA H 32.076 19.245 22.207 1.00 . A A . 38 THR HA 1 1
19 10160 1 1 2 THR HB H 30.734 16.971 23.712 1.00 . A A . 38 THR HB 1 1
19 10161 1 1 2 THR HG1 H 32.715 15.959 23.425 1.00 . A A . 38 THR HG1 1 1
19 10162 1 1 2 THR HG21 H 31.742 17.116 20.835 1.00 . A A . 38 THR HG21 1 1
19 10163 1 1 2 THR HG22 H 30.053 16.905 21.356 1.00 . A A . 38 THR HG22 1 1
19 10164 1 1 2 THR HG23 H 31.235 15.631 21.671 1.00 . A A . 38 THR HG23 1 1
19 10165 1 1 2 THR N N 31.801 19.376 24.277 1.00 . A A . 38 THR N 1 1
19 10166 1 1 2 THR O O 29.702 19.523 21.367 1.00 . A A . 38 THR O 1 1
19 10167 1 1 2 THR OG1 O 32.733 16.915 23.319 1.00 . A A . 38 THR OG1 1 1
19 10168 1 1 3 GLY C C 27.504 21.370 22.551 1.00 . A A . 39 GLY C 1 1
19 10169 1 1 3 GLY CA C 27.702 20.055 23.311 1.00 . A A . 39 GLY CA 1 1
19 10170 1 1 3 GLY H H 29.408 19.592 24.488 1.00 . A A . 39 GLY H 1 1
19 10171 1 1 3 GLY HA2 H 27.234 19.251 22.746 1.00 . A A . 39 GLY HA2 1 1
19 10172 1 1 3 GLY HA3 H 27.205 20.132 24.277 1.00 . A A . 39 GLY HA3 1 1
19 10173 1 1 3 GLY N N 29.105 19.710 23.533 1.00 . A A . 39 GLY N 1 1
19 10174 1 1 3 GLY O O 26.790 21.391 21.548 1.00 . A A . 39 GLY O 1 1
19 10175 1 1 4 CYS C C 29.666 24.286 22.419 1.00 . A A . 40 CYS C 1 1
19 10176 1 1 4 CYS CA C 28.222 23.757 22.367 1.00 . A A . 40 CYS CA 1 1
19 10177 1 1 4 CYS CB C 27.233 24.720 23.044 1.00 . A A . 40 CYS CB 1 1
19 10178 1 1 4 CYS H H 28.726 22.327 23.839 1.00 . A A . 40 CYS H 1 1
19 10179 1 1 4 CYS HA H 27.938 23.662 21.318 1.00 . A A . 40 CYS HA 1 1
19 10180 1 1 4 CYS HB2 H 27.504 24.826 24.095 1.00 . A A . 40 CYS HB2 1 1
19 10181 1 1 4 CYS HB3 H 27.329 25.701 22.582 1.00 . A A . 40 CYS HB3 1 1
19 10182 1 1 4 CYS N N 28.158 22.444 23.012 1.00 . A A . 40 CYS N 1 1
19 10183 1 1 4 CYS O O 30.556 23.617 22.948 1.00 . A A . 40 CYS O 1 1
19 10184 1 1 4 CYS SG S 25.485 24.239 22.952 1.00 . A A . 40 CYS SG 1 1
19 10185 1 1 5 LYS C C 31.575 26.584 23.393 1.00 . A A . 41 LYS C 1 1
19 10186 1 1 5 LYS CA C 31.229 26.140 21.958 1.00 . A A . 41 LYS CA 1 1
19 10187 1 1 5 LYS CB C 31.295 27.344 20.998 1.00 . A A . 41 LYS CB 1 1
19 10188 1 1 5 LYS CD C 30.443 26.315 18.786 1.00 . A A . 41 LYS CD 1 1
19 10189 1 1 5 LYS CE C 30.791 25.995 17.331 1.00 . A A . 41 LYS CE 1 1
19 10190 1 1 5 LYS CG C 31.602 26.983 19.531 1.00 . A A . 41 LYS CG 1 1
19 10191 1 1 5 LYS H H 29.161 25.978 21.412 1.00 . A A . 41 LYS H 1 1
19 10192 1 1 5 LYS HA H 31.996 25.427 21.653 1.00 . A A . 41 LYS HA 1 1
19 10193 1 1 5 LYS HB2 H 30.370 27.918 21.063 1.00 . A A . 41 LYS HB2 1 1
19 10194 1 1 5 LYS HB3 H 32.108 27.995 21.326 1.00 . A A . 41 LYS HB3 1 1
19 10195 1 1 5 LYS HD2 H 30.190 25.378 19.275 1.00 . A A . 41 LYS HD2 1 1
19 10196 1 1 5 LYS HD3 H 29.578 26.974 18.809 1.00 . A A . 41 LYS HD3 1 1
19 10197 1 1 5 LYS HE2 H 31.748 25.476 17.290 1.00 . A A . 41 LYS HE2 1 1
19 10198 1 1 5 LYS HE3 H 30.019 25.335 16.933 1.00 . A A . 41 LYS HE3 1 1
19 10199 1 1 5 LYS HG2 H 31.856 27.907 19.010 1.00 . A A . 41 LYS HG2 1 1
19 10200 1 1 5 LYS HG3 H 32.470 26.323 19.496 1.00 . A A . 41 LYS HG3 1 1
19 10201 1 1 5 LYS HZ1 H 29.954 27.667 16.497 1.00 . A A . 41 LYS HZ1 1 1
19 10202 1 1 5 LYS HZ2 H 31.095 26.943 15.546 1.00 . A A . 41 LYS HZ2 1 1
19 10203 1 1 5 LYS HZ3 H 31.562 27.833 16.850 1.00 . A A . 41 LYS HZ3 1 1
19 10204 1 1 5 LYS N N 29.917 25.486 21.874 1.00 . A A . 41 LYS N 1 1
19 10205 1 1 5 LYS NZ N 30.854 27.205 16.494 1.00 . A A . 41 LYS NZ 1 1
19 10206 1 1 5 LYS O O 32.750 26.801 23.686 1.00 . A A . 41 LYS O 1 1
19 10207 1 1 6 GLY C C 30.801 28.607 25.896 1.00 . A A . 42 GLY C 1 1
19 10208 1 1 6 GLY CA C 30.713 27.090 25.686 1.00 . A A . 42 GLY CA 1 1
19 10209 1 1 6 GLY H H 29.635 26.546 23.957 1.00 . A A . 42 GLY H 1 1
19 10210 1 1 6 GLY HA2 H 29.850 26.710 26.234 1.00 . A A . 42 GLY HA2 1 1
19 10211 1 1 6 GLY HA3 H 31.607 26.626 26.103 1.00 . A A . 42 GLY HA3 1 1
19 10212 1 1 6 GLY N N 30.577 26.708 24.282 1.00 . A A . 42 GLY N 1 1
19 10213 1 1 6 GLY O O 30.351 29.104 26.928 1.00 . A A . 42 GLY O 1 1
19 10214 1 1 7 LYS C C 30.262 31.463 24.385 1.00 . A A . 43 LYS C 1 1
19 10215 1 1 7 LYS CA C 31.528 30.785 24.919 1.00 . A A . 43 LYS CA 1 1
19 10216 1 1 7 LYS CB C 32.765 31.172 24.089 1.00 . A A . 43 LYS CB 1 1
19 10217 1 1 7 LYS CD C 35.322 30.912 23.902 1.00 . A A . 43 LYS CD 1 1
19 10218 1 1 7 LYS CE C 35.682 32.347 23.497 1.00 . A A . 43 LYS CE 1 1
19 10219 1 1 7 LYS CG C 34.076 30.797 24.796 1.00 . A A . 43 LYS CG 1 1
19 10220 1 1 7 LYS H H 31.693 28.831 24.106 1.00 . A A . 43 LYS H 1 1
19 10221 1 1 7 LYS HA H 31.682 31.124 25.944 1.00 . A A . 43 LYS HA 1 1
19 10222 1 1 7 LYS HB2 H 32.721 30.675 23.118 1.00 . A A . 43 LYS HB2 1 1
19 10223 1 1 7 LYS HB3 H 32.754 32.252 23.934 1.00 . A A . 43 LYS HB3 1 1
19 10224 1 1 7 LYS HD2 H 36.164 30.513 24.471 1.00 . A A . 43 LYS HD2 1 1
19 10225 1 1 7 LYS HD3 H 35.204 30.292 23.013 1.00 . A A . 43 LYS HD3 1 1
19 10226 1 1 7 LYS HE2 H 35.487 33.014 24.336 1.00 . A A . 43 LYS HE2 1 1
19 10227 1 1 7 LYS HE3 H 36.748 32.380 23.266 1.00 . A A . 43 LYS HE3 1 1
19 10228 1 1 7 LYS HG2 H 34.201 31.434 25.673 1.00 . A A . 43 LYS HG2 1 1
19 10229 1 1 7 LYS HG3 H 34.009 29.764 25.138 1.00 . A A . 43 LYS HG3 1 1
19 10230 1 1 7 LYS HZ1 H 33.946 32.805 22.498 1.00 . A A . 43 LYS HZ1 1 1
19 10231 1 1 7 LYS HZ2 H 35.130 32.196 21.527 1.00 . A A . 43 LYS HZ2 1 1
19 10232 1 1 7 LYS HZ3 H 35.223 33.751 22.077 1.00 . A A . 43 LYS HZ3 1 1
19 10233 1 1 7 LYS N N 31.357 29.334 24.916 1.00 . A A . 43 LYS N 1 1
19 10234 1 1 7 LYS NZ N 34.940 32.809 22.310 1.00 . A A . 43 LYS NZ 1 1
19 10235 1 1 7 LYS O O 29.571 32.144 25.142 1.00 . A A . 43 LYS O 1 1
19 10236 1 1 8 GLY C C 27.508 31.124 22.557 1.00 . A A . 44 GLY C 1 1
19 10237 1 1 8 GLY CA C 28.829 31.879 22.404 1.00 . A A . 44 GLY CA 1 1
19 10238 1 1 8 GLY H H 30.577 30.693 22.535 1.00 . A A . 44 GLY H 1 1
19 10239 1 1 8 GLY HA2 H 28.689 32.894 22.778 1.00 . A A . 44 GLY HA2 1 1
19 10240 1 1 8 GLY HA3 H 29.064 31.949 21.343 1.00 . A A . 44 GLY HA3 1 1
19 10241 1 1 8 GLY N N 29.958 31.263 23.094 1.00 . A A . 44 GLY N 1 1
19 10242 1 1 8 GLY O O 26.501 31.582 22.027 1.00 . A A . 44 GLY O 1 1
19 10243 1 1 9 GLY C C 26.575 28.128 24.581 1.00 . A A . 45 GLY C 1 1
19 10244 1 1 9 GLY CA C 26.285 29.230 23.565 1.00 . A A . 45 GLY CA 1 1
19 10245 1 1 9 GLY H H 28.353 29.658 23.679 1.00 . A A . 45 GLY H 1 1
19 10246 1 1 9 GLY HA2 H 25.522 29.898 23.967 1.00 . A A . 45 GLY HA2 1 1
19 10247 1 1 9 GLY HA3 H 25.914 28.777 22.644 1.00 . A A . 45 GLY HA3 1 1
19 10248 1 1 9 GLY N N 27.490 29.993 23.272 1.00 . A A . 45 GLY N 1 1
19 10249 1 1 9 GLY O O 27.725 27.729 24.765 1.00 . A A . 45 GLY O 1 1
19 10250 1 1 10 GLU C C 24.574 25.483 25.987 1.00 . A A . 46 GLU C 1 1
19 10251 1 1 10 GLU CA C 25.581 26.599 26.258 1.00 . A A . 46 GLU CA 1 1
19 10252 1 1 10 GLU CB C 25.309 27.226 27.633 1.00 . A A . 46 GLU CB 1 1
19 10253 1 1 10 GLU CD C 26.116 28.781 29.445 1.00 . A A . 46 GLU CD 1 1
19 10254 1 1 10 GLU CG C 26.463 28.112 28.116 1.00 . A A . 46 GLU CG 1 1
19 10255 1 1 10 GLU H H 24.599 27.987 25.005 1.00 . A A . 46 GLU H 1 1
19 10256 1 1 10 GLU HA H 26.577 26.158 26.270 1.00 . A A . 46 GLU HA 1 1
19 10257 1 1 10 GLU HB2 H 24.391 27.812 27.579 1.00 . A A . 46 GLU HB2 1 1
19 10258 1 1 10 GLU HB3 H 25.161 26.432 28.366 1.00 . A A . 46 GLU HB3 1 1
19 10259 1 1 10 GLU HG2 H 27.355 27.497 28.228 1.00 . A A . 46 GLU HG2 1 1
19 10260 1 1 10 GLU HG3 H 26.671 28.886 27.378 1.00 . A A . 46 GLU HG3 1 1
19 10261 1 1 10 GLU N N 25.514 27.621 25.218 1.00 . A A . 46 GLU N 1 1
19 10262 1 1 10 GLU O O 23.519 25.708 25.396 1.00 . A A . 46 GLU O 1 1
19 10263 1 1 10 GLU OE1 O 26.616 28.303 30.488 1.00 . A A . 46 GLU OE1 1 1
19 10264 1 1 10 GLU OE2 O 25.332 29.757 29.408 1.00 . A A . 46 GLU OE2 1 1
19 10265 1 1 11 CYS C C 23.079 23.010 27.419 1.00 . A A . 47 CYS C 1 1
19 10266 1 1 11 CYS CA C 24.130 23.066 26.305 1.00 . A A . 47 CYS CA 1 1
19 10267 1 1 11 CYS CB C 25.091 21.873 26.337 1.00 . A A . 47 CYS CB 1 1
19 10268 1 1 11 CYS H H 25.804 24.190 26.922 1.00 . A A . 47 CYS H 1 1
19 10269 1 1 11 CYS HA H 23.633 23.086 25.334 1.00 . A A . 47 CYS HA 1 1
19 10270 1 1 11 CYS HB2 H 25.949 22.105 25.707 1.00 . A A . 47 CYS HB2 1 1
19 10271 1 1 11 CYS HB3 H 25.449 21.738 27.356 1.00 . A A . 47 CYS HB3 1 1
19 10272 1 1 11 CYS N N 24.914 24.279 26.452 1.00 . A A . 47 CYS N 1 1
19 10273 1 1 11 CYS O O 23.417 22.758 28.577 1.00 . A A . 47 CYS O 1 1
19 10274 1 1 11 CYS SG S 24.407 20.306 25.757 1.00 . A A . 47 CYS SG 1 1
19 10275 1 1 12 ASN C C 19.486 22.514 27.467 1.00 . A A . 48 ASN C 1 1
19 10276 1 1 12 ASN CA C 20.679 23.338 27.993 1.00 . A A . 48 ASN CA 1 1
19 10277 1 1 12 ASN CB C 20.284 24.794 28.298 1.00 . A A . 48 ASN CB 1 1
19 10278 1 1 12 ASN CG C 20.248 25.725 27.091 1.00 . A A . 48 ASN CG 1 1
19 10279 1 1 12 ASN H H 21.629 23.439 26.088 1.00 . A A . 48 ASN H 1 1
19 10280 1 1 12 ASN HA H 20.995 22.917 28.944 1.00 . A A . 48 ASN HA 1 1
19 10281 1 1 12 ASN HB2 H 19.303 24.818 28.765 1.00 . A A . 48 ASN HB2 1 1
19 10282 1 1 12 ASN HB3 H 20.995 25.184 29.025 1.00 . A A . 48 ASN HB3 1 1
19 10283 1 1 12 ASN HD21 H 21.350 27.206 26.223 1.00 . A A . 48 ASN HD21 1 1
19 10284 1 1 12 ASN HD22 H 22.014 26.477 27.680 1.00 . A A . 48 ASN HD22 1 1
19 10285 1 1 12 ASN N N 21.815 23.282 27.069 1.00 . A A . 48 ASN N 1 1
19 10286 1 1 12 ASN ND2 N 21.275 26.561 26.996 1.00 . A A . 48 ASN ND2 1 1
19 10287 1 1 12 ASN O O 19.423 22.231 26.269 1.00 . A A . 48 ASN O 1 1
19 10288 1 1 12 ASN OD1 O 19.316 25.710 26.290 1.00 . A A . 48 ASN OD1 1 1
19 10289 1 1 13 PRO C C 16.393 22.401 27.069 1.00 . A A . 49 PRO C 1 1
19 10290 1 1 13 PRO CA C 17.287 21.480 27.908 1.00 . A A . 49 PRO CA 1 1
19 10291 1 1 13 PRO CB C 16.592 21.035 29.201 1.00 . A A . 49 PRO CB 1 1
19 10292 1 1 13 PRO CD C 18.531 22.274 29.784 1.00 . A A . 49 PRO CD 1 1
19 10293 1 1 13 PRO CG C 17.096 22.029 30.240 1.00 . A A . 49 PRO CG 1 1
19 10294 1 1 13 PRO HA H 17.523 20.596 27.315 1.00 . A A . 49 PRO HA 1 1
19 10295 1 1 13 PRO HB2 H 16.940 20.037 29.465 1.00 . A A . 49 PRO HB2 1 1
19 10296 1 1 13 PRO HB3 H 15.503 21.048 29.125 1.00 . A A . 49 PRO HB3 1 1
19 10297 1 1 13 PRO HD2 H 18.855 23.257 30.117 1.00 . A A . 49 PRO HD2 1 1
19 10298 1 1 13 PRO HD3 H 19.182 21.505 30.201 1.00 . A A . 49 PRO HD3 1 1
19 10299 1 1 13 PRO HG2 H 16.523 22.957 30.176 1.00 . A A . 49 PRO HG2 1 1
19 10300 1 1 13 PRO HG3 H 17.058 21.615 31.248 1.00 . A A . 49 PRO HG3 1 1
19 10301 1 1 13 PRO N N 18.516 22.146 28.331 1.00 . A A . 49 PRO N 1 1
19 10302 1 1 13 PRO O O 16.586 23.616 27.013 1.00 . A A . 49 PRO O 1 1
19 10303 1 1 14 LEU C C 13.524 23.419 26.500 1.00 . A A . 50 LEU C 1 1
19 10304 1 1 14 LEU CA C 14.357 22.460 25.640 1.00 . A A . 50 LEU CA 1 1
19 10305 1 1 14 LEU CB C 13.460 21.391 25.001 1.00 . A A . 50 LEU CB 1 1
19 10306 1 1 14 LEU CD1 C 13.445 19.138 23.908 1.00 . A A . 50 LEU CD1 1 1
19 10307 1 1 14 LEU CD2 C 14.414 21.097 22.660 1.00 . A A . 50 LEU CD2 1 1
19 10308 1 1 14 LEU CG C 14.220 20.453 24.037 1.00 . A A . 50 LEU CG 1 1
19 10309 1 1 14 LEU H H 15.301 20.791 26.526 1.00 . A A . 50 LEU H 1 1
19 10310 1 1 14 LEU HA H 14.834 23.032 24.847 1.00 . A A . 50 LEU HA 1 1
19 10311 1 1 14 LEU HB2 H 13.017 20.804 25.808 1.00 . A A . 50 LEU HB2 1 1
19 10312 1 1 14 LEU HB3 H 12.646 21.879 24.462 1.00 . A A . 50 LEU HB3 1 1
19 10313 1 1 14 LEU HD11 H 13.348 18.682 24.895 1.00 . A A . 50 LEU HD11 1 1
19 10314 1 1 14 LEU HD12 H 13.982 18.455 23.250 1.00 . A A . 50 LEU HD12 1 1
19 10315 1 1 14 LEU HD13 H 12.451 19.330 23.505 1.00 . A A . 50 LEU HD13 1 1
19 10316 1 1 14 LEU HD21 H 13.450 21.349 22.220 1.00 . A A . 50 LEU HD21 1 1
19 10317 1 1 14 LEU HD22 H 14.935 20.401 22.003 1.00 . A A . 50 LEU HD22 1 1
19 10318 1 1 14 LEU HD23 H 15.015 22.000 22.757 1.00 . A A . 50 LEU HD23 1 1
19 10319 1 1 14 LEU HG H 15.210 20.223 24.437 1.00 . A A . 50 LEU HG 1 1
19 10320 1 1 14 LEU N N 15.385 21.794 26.435 1.00 . A A . 50 LEU N 1 1
19 10321 1 1 14 LEU O O 13.131 24.486 26.027 1.00 . A A . 50 LEU O 1 1
19 10322 1 1 15 ASP C C 13.676 24.853 29.428 1.00 . A A . 51 ASP C 1 1
19 10323 1 1 15 ASP CA C 12.664 23.878 28.792 1.00 . A A . 51 ASP CA 1 1
19 10324 1 1 15 ASP CB C 11.990 22.973 29.837 1.00 . A A . 51 ASP CB 1 1
19 10325 1 1 15 ASP CG C 10.821 22.195 29.239 1.00 . A A . 51 ASP CG 1 1
19 10326 1 1 15 ASP H H 13.624 22.129 28.029 1.00 . A A . 51 ASP H 1 1
19 10327 1 1 15 ASP HA H 11.881 24.473 28.320 1.00 . A A . 51 ASP HA 1 1
19 10328 1 1 15 ASP HB2 H 12.721 22.278 30.256 1.00 . A A . 51 ASP HB2 1 1
19 10329 1 1 15 ASP HB3 H 11.603 23.591 30.648 1.00 . A A . 51 ASP HB3 1 1
19 10330 1 1 15 ASP N N 13.299 23.052 27.769 1.00 . A A . 51 ASP N 1 1
19 10331 1 1 15 ASP O O 13.942 24.793 30.631 1.00 . A A . 51 ASP O 1 1
19 10332 1 1 15 ASP OD1 O 11.060 21.072 28.744 1.00 . A A . 51 ASP OD1 1 1
19 10333 1 1 15 ASP OD2 O 9.699 22.749 29.263 1.00 . A A . 51 ASP OD2 1 1
19 10334 1 1 16 ARG C C 14.824 28.159 28.316 1.00 . A A . 52 ARG C 1 1
19 10335 1 1 16 ARG CA C 15.107 26.849 29.060 1.00 . A A . 52 ARG CA 1 1
19 10336 1 1 16 ARG CB C 16.565 26.413 28.843 1.00 . A A . 52 ARG CB 1 1
19 10337 1 1 16 ARG CD C 17.376 26.410 31.205 1.00 . A A . 52 ARG CD 1 1
19 10338 1 1 16 ARG CG C 17.529 27.070 29.828 1.00 . A A . 52 ARG CG 1 1
19 10339 1 1 16 ARG CZ C 18.462 27.043 33.381 1.00 . A A . 52 ARG CZ 1 1
19 10340 1 1 16 ARG H H 14.027 25.720 27.631 1.00 . A A . 52 ARG H 1 1
19 10341 1 1 16 ARG HA H 14.930 27.025 30.122 1.00 . A A . 52 ARG HA 1 1
19 10342 1 1 16 ARG HB2 H 16.653 25.337 28.968 1.00 . A A . 52 ARG HB2 1 1
19 10343 1 1 16 ARG HB3 H 16.874 26.652 27.826 1.00 . A A . 52 ARG HB3 1 1
19 10344 1 1 16 ARG HD2 H 16.431 26.718 31.648 1.00 . A A . 52 ARG HD2 1 1
19 10345 1 1 16 ARG HD3 H 17.373 25.326 31.095 1.00 . A A . 52 ARG HD3 1 1
19 10346 1 1 16 ARG HE H 19.388 26.800 31.596 1.00 . A A . 52 ARG HE 1 1
19 10347 1 1 16 ARG HG2 H 18.546 26.925 29.467 1.00 . A A . 52 ARG HG2 1 1
19 10348 1 1 16 ARG HG3 H 17.336 28.143 29.889 1.00 . A A . 52 ARG HG3 1 1
19 10349 1 1 16 ARG HH11 H 16.459 26.767 33.631 1.00 . A A . 52 ARG HH11 1 1
19 10350 1 1 16 ARG HH12 H 17.335 27.264 35.063 1.00 . A A . 52 ARG HH12 1 1
19 10351 1 1 16 ARG HH21 H 19.578 27.596 34.986 1.00 . A A . 52 ARG HH21 1 1
19 10352 1 1 16 ARG HH22 H 20.457 27.403 33.484 1.00 . A A . 52 ARG HH22 1 1
19 10353 1 1 16 ARG N N 14.223 25.773 28.618 1.00 . A A . 52 ARG N 1 1
19 10354 1 1 16 ARG NE N 18.498 26.766 32.070 1.00 . A A . 52 ARG NE 1 1
19 10355 1 1 16 ARG NH1 N 17.329 27.006 34.085 1.00 . A A . 52 ARG NH1 1 1
19 10356 1 1 16 ARG NH2 N 19.591 27.364 34.005 1.00 . A A . 52 ARG NH2 1 1
19 10357 1 1 16 ARG O O 14.282 28.151 27.208 1.00 . A A . 52 ARG O 1 1
19 10358 1 1 17 GLN C C 16.189 30.999 27.363 1.00 . A A . 53 GLN C 1 1
19 10359 1 1 17 GLN CA C 15.112 30.635 28.406 1.00 . A A . 53 GLN CA 1 1
19 10360 1 1 17 GLN CB C 15.065 31.628 29.586 1.00 . A A . 53 GLN CB 1 1
19 10361 1 1 17 GLN CD C 12.494 31.721 29.893 1.00 . A A . 53 GLN CD 1 1
19 10362 1 1 17 GLN CG C 13.860 31.449 30.531 1.00 . A A . 53 GLN CG 1 1
19 10363 1 1 17 GLN H H 15.687 29.187 29.829 1.00 . A A . 53 GLN H 1 1
19 10364 1 1 17 GLN HA H 14.156 30.675 27.900 1.00 . A A . 53 GLN HA 1 1
19 10365 1 1 17 GLN HB2 H 15.980 31.518 30.171 1.00 . A A . 53 GLN HB2 1 1
19 10366 1 1 17 GLN HB3 H 15.032 32.647 29.198 1.00 . A A . 53 GLN HB3 1 1
19 10367 1 1 17 GLN HE21 H 10.521 31.310 30.089 1.00 . A A . 53 GLN HE21 1 1
19 10368 1 1 17 GLN HE22 H 11.558 30.598 31.311 1.00 . A A . 53 GLN HE22 1 1
19 10369 1 1 17 GLN HG2 H 13.860 30.435 30.932 1.00 . A A . 53 GLN HG2 1 1
19 10370 1 1 17 GLN HG3 H 13.987 32.139 31.368 1.00 . A A . 53 GLN HG3 1 1
19 10371 1 1 17 GLN N N 15.255 29.277 28.919 1.00 . A A . 53 GLN N 1 1
19 10372 1 1 17 GLN NE2 N 11.438 31.166 30.485 1.00 . A A . 53 GLN NE2 1 1
19 10373 1 1 17 GLN O O 16.842 32.038 27.466 1.00 . A A . 53 GLN O 1 1
19 10374 1 1 17 GLN OE1 O 12.374 32.424 28.892 1.00 . A A . 53 GLN OE1 1 1
19 10375 1 1 18 CYS C C 16.310 30.004 23.874 1.00 . A A . 54 CYS C 1 1
19 10376 1 1 18 CYS CA C 17.105 30.439 25.111 1.00 . A A . 54 CYS CA 1 1
19 10377 1 1 18 CYS CB C 18.474 29.734 25.135 1.00 . A A . 54 CYS CB 1 1
19 10378 1 1 18 CYS H H 15.752 29.339 26.304 1.00 . A A . 54 CYS H 1 1
19 10379 1 1 18 CYS HA H 17.277 31.514 25.025 1.00 . A A . 54 CYS HA 1 1
19 10380 1 1 18 CYS HB2 H 18.380 28.771 25.633 1.00 . A A . 54 CYS HB2 1 1
19 10381 1 1 18 CYS HB3 H 18.783 29.537 24.109 1.00 . A A . 54 CYS HB3 1 1
19 10382 1 1 18 CYS N N 16.341 30.160 26.328 1.00 . A A . 54 CYS N 1 1
19 10383 1 1 18 CYS O O 15.336 29.255 23.964 1.00 . A A . 54 CYS O 1 1
19 10384 1 1 18 CYS SG S 19.818 30.665 25.905 1.00 . A A . 54 CYS SG 1 1
19 10385 1 1 19 LYS C C 16.736 28.543 21.143 1.00 . A A . 55 LYS C 1 1
19 10386 1 1 19 LYS CA C 16.368 30.020 21.375 1.00 . A A . 55 LYS CA 1 1
19 10387 1 1 19 LYS CB C 17.067 30.937 20.351 1.00 . A A . 55 LYS CB 1 1
19 10388 1 1 19 LYS CD C 15.434 32.360 18.919 1.00 . A A . 55 LYS CD 1 1
19 10389 1 1 19 LYS CE C 14.171 32.280 19.784 1.00 . A A . 55 LYS CE 1 1
19 10390 1 1 19 LYS CG C 16.348 31.125 19.005 1.00 . A A . 55 LYS CG 1 1
19 10391 1 1 19 LYS H H 17.608 31.042 22.749 1.00 . A A . 55 LYS H 1 1
19 10392 1 1 19 LYS HA H 15.286 30.124 21.296 1.00 . A A . 55 LYS HA 1 1
19 10393 1 1 19 LYS HB2 H 17.217 31.924 20.786 1.00 . A A . 55 LYS HB2 1 1
19 10394 1 1 19 LYS HB3 H 18.057 30.521 20.160 1.00 . A A . 55 LYS HB3 1 1
19 10395 1 1 19 LYS HD2 H 15.998 33.262 19.166 1.00 . A A . 55 LYS HD2 1 1
19 10396 1 1 19 LYS HD3 H 15.111 32.450 17.879 1.00 . A A . 55 LYS HD3 1 1
19 10397 1 1 19 LYS HE2 H 13.422 32.947 19.358 1.00 . A A . 55 LYS HE2 1 1
19 10398 1 1 19 LYS HE3 H 13.778 31.264 19.752 1.00 . A A . 55 LYS HE3 1 1
19 10399 1 1 19 LYS HG2 H 17.120 31.247 18.244 1.00 . A A . 55 LYS HG2 1 1
19 10400 1 1 19 LYS HG3 H 15.779 30.236 18.746 1.00 . A A . 55 LYS HG3 1 1
19 10401 1 1 19 LYS HZ1 H 14.715 33.648 21.209 1.00 . A A . 55 LYS HZ1 1 1
19 10402 1 1 19 LYS HZ2 H 15.132 32.103 21.589 1.00 . A A . 55 LYS HZ2 1 1
19 10403 1 1 19 LYS HZ3 H 13.564 32.589 21.716 1.00 . A A . 55 LYS HZ3 1 1
19 10404 1 1 19 LYS N N 16.789 30.449 22.706 1.00 . A A . 55 LYS N 1 1
19 10405 1 1 19 LYS NZ N 14.415 32.683 21.179 1.00 . A A . 55 LYS NZ 1 1
19 10406 1 1 19 LYS O O 17.429 27.926 21.954 1.00 . A A . 55 LYS O 1 1
19 10407 1 1 20 GLU C C 17.157 26.724 18.137 1.00 . A A . 56 GLU C 1 1
19 10408 1 1 20 GLU CA C 16.557 26.642 19.543 1.00 . A A . 56 GLU CA 1 1
19 10409 1 1 20 GLU CB C 15.273 25.796 19.627 1.00 . A A . 56 GLU CB 1 1
19 10410 1 1 20 GLU CD C 14.298 23.422 19.503 1.00 . A A . 56 GLU CD 1 1
19 10411 1 1 20 GLU CG C 15.493 24.336 19.199 1.00 . A A . 56 GLU CG 1 1
19 10412 1 1 20 GLU H H 15.700 28.560 19.413 1.00 . A A . 56 GLU H 1 1
19 10413 1 1 20 GLU HA H 17.293 26.180 20.202 1.00 . A A . 56 GLU HA 1 1
19 10414 1 1 20 GLU HB2 H 14.920 25.807 20.659 1.00 . A A . 56 GLU HB2 1 1
19 10415 1 1 20 GLU HB3 H 14.500 26.241 18.999 1.00 . A A . 56 GLU HB3 1 1
19 10416 1 1 20 GLU HG2 H 15.694 24.304 18.127 1.00 . A A . 56 GLU HG2 1 1
19 10417 1 1 20 GLU HG3 H 16.367 23.949 19.721 1.00 . A A . 56 GLU HG3 1 1
19 10418 1 1 20 GLU N N 16.284 27.994 20.011 1.00 . A A . 56 GLU N 1 1
19 10419 1 1 20 GLU O O 16.445 26.931 17.154 1.00 . A A . 56 GLU O 1 1
19 10420 1 1 20 GLU OE1 O 13.179 23.940 19.717 1.00 . A A . 56 GLU OE1 1 1
19 10421 1 1 20 GLU OE2 O 14.514 22.190 19.503 1.00 . A A . 56 GLU OE2 1 1
19 10422 1 1 21 LEU C C 19.018 25.229 16.050 1.00 . A A . 57 LEU C 1 1
19 10423 1 1 21 LEU CA C 19.332 26.488 16.888 1.00 . A A . 57 LEU CA 1 1
19 10424 1 1 21 LEU CB C 20.807 26.535 17.368 1.00 . A A . 57 LEU CB 1 1
19 10425 1 1 21 LEU CD1 C 21.792 28.514 16.111 1.00 . A A . 57 LEU CD1 1 1
19 10426 1 1 21 LEU CD2 C 20.524 28.967 18.212 1.00 . A A . 57 LEU CD2 1 1
19 10427 1 1 21 LEU CG C 21.416 27.951 17.487 1.00 . A A . 57 LEU CG 1 1
19 10428 1 1 21 LEU H H 18.967 26.449 18.959 1.00 . A A . 57 LEU H 1 1
19 10429 1 1 21 LEU HA H 19.139 27.346 16.244 1.00 . A A . 57 LEU HA 1 1
19 10430 1 1 21 LEU HB2 H 20.880 26.048 18.344 1.00 . A A . 57 LEU HB2 1 1
19 10431 1 1 21 LEU HB3 H 21.444 25.959 16.695 1.00 . A A . 57 LEU HB3 1 1
19 10432 1 1 21 LEU HD11 H 22.508 27.848 15.634 1.00 . A A . 57 LEU HD11 1 1
19 10433 1 1 21 LEU HD12 H 22.259 29.493 16.229 1.00 . A A . 57 LEU HD12 1 1
19 10434 1 1 21 LEU HD13 H 20.907 28.615 15.482 1.00 . A A . 57 LEU HD13 1 1
19 10435 1 1 21 LEU HD21 H 21.076 29.894 18.340 1.00 . A A . 57 LEU HD21 1 1
19 10436 1 1 21 LEU HD22 H 20.242 28.591 19.191 1.00 . A A . 57 LEU HD22 1 1
19 10437 1 1 21 LEU HD23 H 19.625 29.175 17.633 1.00 . A A . 57 LEU HD23 1 1
19 10438 1 1 21 LEU HG H 22.340 27.857 18.061 1.00 . A A . 57 LEU HG 1 1
19 10439 1 1 21 LEU N N 18.486 26.568 18.079 1.00 . A A . 57 LEU N 1 1
19 10440 1 1 21 LEU O O 18.101 24.471 16.370 1.00 . A A . 57 LEU O 1 1
19 10441 1 1 22 GLN C C 21.073 23.106 14.035 1.00 . A A . 58 GLN C 1 1
19 10442 1 1 22 GLN CA C 19.716 23.816 14.128 1.00 . A A . 58 GLN CA 1 1
19 10443 1 1 22 GLN CB C 19.107 24.169 12.759 1.00 . A A . 58 GLN CB 1 1
19 10444 1 1 22 GLN CD C 19.266 25.513 10.571 1.00 . A A . 58 GLN CD 1 1
19 10445 1 1 22 GLN CG C 19.941 25.126 11.889 1.00 . A A . 58 GLN CG 1 1
19 10446 1 1 22 GLN H H 20.455 25.717 14.704 1.00 . A A . 58 GLN H 1 1
19 10447 1 1 22 GLN HA H 19.032 23.108 14.595 1.00 . A A . 58 GLN HA 1 1
19 10448 1 1 22 GLN HB2 H 18.946 23.245 12.204 1.00 . A A . 58 GLN HB2 1 1
19 10449 1 1 22 GLN HB3 H 18.142 24.637 12.946 1.00 . A A . 58 GLN HB3 1 1
19 10450 1 1 22 GLN HE21 H 19.469 26.739 8.963 1.00 . A A . 58 GLN HE21 1 1
19 10451 1 1 22 GLN HE22 H 20.758 26.835 10.149 1.00 . A A . 58 GLN HE22 1 1
19 10452 1 1 22 GLN HG2 H 20.121 26.041 12.450 1.00 . A A . 58 GLN HG2 1 1
19 10453 1 1 22 GLN HG3 H 20.896 24.664 11.649 1.00 . A A . 58 GLN HG3 1 1
19 10454 1 1 22 GLN N N 19.783 25.012 14.969 1.00 . A A . 58 GLN N 1 1
19 10455 1 1 22 GLN NE2 N 19.878 26.444 9.841 1.00 . A A . 58 GLN NE2 1 1
19 10456 1 1 22 GLN O O 21.113 21.883 14.170 1.00 . A A . 58 GLN O 1 1
19 10457 1 1 22 GLN OE1 O 18.208 25.005 10.207 1.00 . A A . 58 GLN OE1 1 1
19 10458 1 1 23 ALA C C 24.201 22.900 14.951 1.00 . A A . 59 ALA C 1 1
19 10459 1 1 23 ALA CA C 23.509 23.280 13.634 1.00 . A A . 59 ALA CA 1 1
19 10460 1 1 23 ALA CB C 24.372 24.285 12.865 1.00 . A A . 59 ALA CB 1 1
19 10461 1 1 23 ALA H H 22.064 24.850 13.738 1.00 . A A . 59 ALA H 1 1
19 10462 1 1 23 ALA HA H 23.420 22.382 13.021 1.00 . A A . 59 ALA HA 1 1
19 10463 1 1 23 ALA HB1 H 24.515 25.190 13.458 1.00 . A A . 59 ALA HB1 1 1
19 10464 1 1 23 ALA HB2 H 25.346 23.841 12.651 1.00 . A A . 59 ALA HB2 1 1
19 10465 1 1 23 ALA HB3 H 23.891 24.543 11.921 1.00 . A A . 59 ALA HB3 1 1
19 10466 1 1 23 ALA N N 22.173 23.848 13.832 1.00 . A A . 59 ALA N 1 1
19 10467 1 1 23 ALA O O 24.969 21.938 14.979 1.00 . A A . 59 ALA O 1 1
19 10468 1 1 24 GLU C C 23.503 22.719 18.299 1.00 . A A . 60 GLU C 1 1
19 10469 1 1 24 GLU CA C 24.488 23.446 17.366 1.00 . A A . 60 GLU CA 1 1
19 10470 1 1 24 GLU CB C 24.886 24.823 17.909 1.00 . A A . 60 GLU CB 1 1
19 10471 1 1 24 GLU CD C 26.332 26.104 19.572 1.00 . A A . 60 GLU CD 1 1
19 10472 1 1 24 GLU CG C 25.811 24.733 19.132 1.00 . A A . 60 GLU CG 1 1
19 10473 1 1 24 GLU H H 23.302 24.434 15.909 1.00 . A A . 60 GLU H 1 1
19 10474 1 1 24 GLU HA H 25.395 22.844 17.285 1.00 . A A . 60 GLU HA 1 1
19 10475 1 1 24 GLU HB2 H 25.413 25.365 17.122 1.00 . A A . 60 GLU HB2 1 1
19 10476 1 1 24 GLU HB3 H 23.984 25.382 18.162 1.00 . A A . 60 GLU HB3 1 1
19 10477 1 1 24 GLU HG2 H 25.271 24.275 19.958 1.00 . A A . 60 GLU HG2 1 1
19 10478 1 1 24 GLU HG3 H 26.660 24.092 18.886 1.00 . A A . 60 GLU HG3 1 1
19 10479 1 1 24 GLU N N 23.919 23.644 16.031 1.00 . A A . 60 GLU N 1 1
19 10480 1 1 24 GLU O O 23.927 22.001 19.204 1.00 . A A . 60 GLU O 1 1
19 10481 1 1 24 GLU OE1 O 27.482 26.148 20.058 1.00 . A A . 60 GLU OE1 1 1
19 10482 1 1 24 GLU OE2 O 25.597 27.102 19.402 1.00 . A A . 60 GLU OE2 1 1
19 10483 1 1 25 SER C C 21.084 20.593 18.054 1.00 . A A . 61 SER C 1 1
19 10484 1 1 25 SER CA C 21.106 22.044 18.589 1.00 . A A . 61 SER CA 1 1
19 10485 1 1 25 SER CB C 19.797 22.771 18.268 1.00 . A A . 61 SER CB 1 1
19 10486 1 1 25 SER H H 21.942 23.450 17.255 1.00 . A A . 61 SER H 1 1
19 10487 1 1 25 SER HA H 21.228 22.020 19.673 1.00 . A A . 61 SER HA 1 1
19 10488 1 1 25 SER HB2 H 19.906 23.831 18.502 1.00 . A A . 61 SER HB2 1 1
19 10489 1 1 25 SER HB3 H 19.586 22.657 17.205 1.00 . A A . 61 SER HB3 1 1
19 10490 1 1 25 SER HG H 18.630 21.327 18.843 1.00 . A A . 61 SER HG 1 1
19 10491 1 1 25 SER N N 22.195 22.837 18.016 1.00 . A A . 61 SER N 1 1
19 10492 1 1 25 SER O O 20.096 19.881 18.238 1.00 . A A . 61 SER O 1 1
19 10493 1 1 25 SER OG O 18.710 22.271 19.016 1.00 . A A . 61 SER OG 1 1
19 10494 1 1 26 ALA C C 23.605 18.130 17.463 1.00 . A A . 62 ALA C 1 1
19 10495 1 1 26 ALA CA C 22.365 18.813 16.850 1.00 . A A . 62 ALA CA 1 1
19 10496 1 1 26 ALA CB C 22.462 18.893 15.320 1.00 . A A . 62 ALA CB 1 1
19 10497 1 1 26 ALA H H 22.908 20.817 17.221 1.00 . A A . 62 ALA H 1 1
19 10498 1 1 26 ALA HA H 21.502 18.196 17.093 1.00 . A A . 62 ALA HA 1 1
19 10499 1 1 26 ALA HB1 H 21.542 19.314 14.918 1.00 . A A . 62 ALA HB1 1 1
19 10500 1 1 26 ALA HB2 H 23.306 19.522 15.032 1.00 . A A . 62 ALA HB2 1 1
19 10501 1 1 26 ALA HB3 H 22.599 17.896 14.903 1.00 . A A . 62 ALA HB3 1 1
19 10502 1 1 26 ALA N N 22.156 20.160 17.373 1.00 . A A . 62 ALA N 1 1
19 10503 1 1 26 ALA O O 23.913 16.998 17.085 1.00 . A A . 62 ALA O 1 1
19 10504 1 1 27 SER C C 25.604 17.985 20.397 1.00 . A A . 63 SER C 1 1
19 10505 1 1 27 SER CA C 25.619 18.381 18.911 1.00 . A A . 63 SER CA 1 1
19 10506 1 1 27 SER CB C 26.621 19.517 18.674 1.00 . A A . 63 SER CB 1 1
19 10507 1 1 27 SER H H 23.992 19.717 18.668 1.00 . A A . 63 SER H 1 1
19 10508 1 1 27 SER HA H 25.971 17.517 18.346 1.00 . A A . 63 SER HA 1 1
19 10509 1 1 27 SER HB2 H 26.273 20.417 19.181 1.00 . A A . 63 SER HB2 1 1
19 10510 1 1 27 SER HB3 H 27.592 19.232 19.080 1.00 . A A . 63 SER HB3 1 1
19 10511 1 1 27 SER HG H 27.232 20.627 17.200 1.00 . A A . 63 SER HG 1 1
19 10512 1 1 27 SER N N 24.309 18.795 18.398 1.00 . A A . 63 SER N 1 1
19 10513 1 1 27 SER O O 26.512 17.279 20.836 1.00 . A A . 63 SER O 1 1
19 10514 1 1 27 SER OG O 26.762 19.792 17.295 1.00 . A A . 63 SER OG 1 1
19 10515 1 1 28 CYS C C 23.880 16.621 22.819 1.00 . A A . 64 CYS C 1 1
19 10516 1 1 28 CYS CA C 24.406 18.049 22.577 1.00 . A A . 64 CYS CA 1 1
19 10517 1 1 28 CYS CB C 23.433 19.055 23.206 1.00 . A A . 64 CYS CB 1 1
19 10518 1 1 28 CYS H H 23.869 18.976 20.745 1.00 . A A . 64 CYS H 1 1
19 10519 1 1 28 CYS HA H 25.364 18.136 23.090 1.00 . A A . 64 CYS HA 1 1
19 10520 1 1 28 CYS HB2 H 22.663 19.283 22.477 1.00 . A A . 64 CYS HB2 1 1
19 10521 1 1 28 CYS HB3 H 22.938 18.594 24.063 1.00 . A A . 64 CYS HB3 1 1
19 10522 1 1 28 CYS N N 24.577 18.389 21.162 1.00 . A A . 64 CYS N 1 1
19 10523 1 1 28 CYS O O 24.001 16.135 23.944 1.00 . A A . 64 CYS O 1 1
19 10524 1 1 28 CYS SG S 24.133 20.623 23.763 1.00 . A A . 64 CYS SG 1 1
19 10525 1 1 29 GLY C C 21.180 14.726 21.547 1.00 . A A . 65 GLY C 1 1
19 10526 1 1 29 GLY CA C 22.660 14.647 21.923 1.00 . A A . 65 GLY CA 1 1
19 10527 1 1 29 GLY H H 23.243 16.410 20.902 1.00 . A A . 65 GLY H 1 1
19 10528 1 1 29 GLY HA2 H 23.152 13.946 21.252 1.00 . A A . 65 GLY HA2 1 1
19 10529 1 1 29 GLY HA3 H 22.758 14.263 22.940 1.00 . A A . 65 GLY HA3 1 1
19 10530 1 1 29 GLY N N 23.300 15.957 21.804 1.00 . A A . 65 GLY N 1 1
19 10531 1 1 29 GLY O O 20.847 15.161 20.445 1.00 . A A . 65 GLY O 1 1
19 10532 1 1 30 LYS C C 18.225 14.977 23.606 1.00 . A A . 66 LYS C 1 1
19 10533 1 1 30 LYS CA C 18.843 14.351 22.345 1.00 . A A . 66 LYS CA 1 1
19 10534 1 1 30 LYS CB C 18.262 12.943 22.111 1.00 . A A . 66 LYS CB 1 1
19 10535 1 1 30 LYS CD C 19.957 11.390 20.884 1.00 . A A . 66 LYS CD 1 1
19 10536 1 1 30 LYS CE C 19.765 10.166 21.783 1.00 . A A . 66 LYS CE 1 1
19 10537 1 1 30 LYS CG C 18.683 12.251 20.798 1.00 . A A . 66 LYS CG 1 1
19 10538 1 1 30 LYS H H 20.663 13.937 23.336 1.00 . A A . 66 LYS H 1 1
19 10539 1 1 30 LYS HA H 18.573 14.977 21.495 1.00 . A A . 66 LYS HA 1 1
19 10540 1 1 30 LYS HB2 H 18.498 12.308 22.964 1.00 . A A . 66 LYS HB2 1 1
19 10541 1 1 30 LYS HB3 H 17.178 13.048 22.084 1.00 . A A . 66 LYS HB3 1 1
19 10542 1 1 30 LYS HD2 H 20.208 11.039 19.883 1.00 . A A . 66 LYS HD2 1 1
19 10543 1 1 30 LYS HD3 H 20.789 11.982 21.257 1.00 . A A . 66 LYS HD3 1 1
19 10544 1 1 30 LYS HE2 H 19.477 10.492 22.782 1.00 . A A . 66 LYS HE2 1 1
19 10545 1 1 30 LYS HE3 H 18.976 9.538 21.368 1.00 . A A . 66 LYS HE3 1 1
19 10546 1 1 30 LYS HG2 H 17.865 11.603 20.479 1.00 . A A . 66 LYS HG2 1 1
19 10547 1 1 30 LYS HG3 H 18.818 13.006 20.022 1.00 . A A . 66 LYS HG3 1 1
19 10548 1 1 30 LYS HZ1 H 21.296 9.059 20.980 1.00 . A A . 66 LYS HZ1 1 1
19 10549 1 1 30 LYS HZ2 H 20.826 8.577 22.491 1.00 . A A . 66 LYS HZ2 1 1
19 10550 1 1 30 LYS HZ3 H 21.732 9.947 22.300 1.00 . A A . 66 LYS HZ3 1 1
19 10551 1 1 30 LYS N N 20.302 14.300 22.467 1.00 . A A . 66 LYS N 1 1
19 10552 1 1 30 LYS NZ N 21.001 9.376 21.895 1.00 . A A . 66 LYS NZ 1 1
19 10553 1 1 30 LYS O O 18.823 14.932 24.683 1.00 . A A . 66 LYS O 1 1
19 10554 1 1 31 GLY C C 16.933 17.630 24.876 1.00 . A A . 67 GLY C 1 1
19 10555 1 1 31 GLY CA C 16.315 16.268 24.531 1.00 . A A . 67 GLY CA 1 1
19 10556 1 1 31 GLY H H 16.590 15.556 22.551 1.00 . A A . 67 GLY H 1 1
19 10557 1 1 31 GLY HA2 H 15.283 16.427 24.216 1.00 . A A . 67 GLY HA2 1 1
19 10558 1 1 31 GLY HA3 H 16.304 15.646 25.427 1.00 . A A . 67 GLY HA3 1 1
19 10559 1 1 31 GLY N N 17.023 15.559 23.464 1.00 . A A . 67 GLY N 1 1
19 10560 1 1 31 GLY O O 16.843 18.062 26.024 1.00 . A A . 67 GLY O 1 1
19 10561 1 1 32 GLN C C 18.311 20.509 23.073 1.00 . A A . 68 GLN C 1 1
19 10562 1 1 32 GLN CA C 18.527 19.381 24.087 1.00 . A A . 68 GLN CA 1 1
19 10563 1 1 32 GLN CB C 19.965 18.847 24.019 1.00 . A A . 68 GLN CB 1 1
19 10564 1 1 32 GLN CD C 20.190 18.647 21.440 1.00 . A A . 68 GLN CD 1 1
19 10565 1 1 32 GLN CG C 20.243 17.951 22.804 1.00 . A A . 68 GLN CG 1 1
19 10566 1 1 32 GLN H H 17.614 17.858 22.983 1.00 . A A . 68 GLN H 1 1
19 10567 1 1 32 GLN HA H 18.414 19.779 25.083 1.00 . A A . 68 GLN HA 1 1
19 10568 1 1 32 GLN HB2 H 20.671 19.678 24.036 1.00 . A A . 68 GLN HB2 1 1
19 10569 1 1 32 GLN HB3 H 20.143 18.256 24.917 1.00 . A A . 68 GLN HB3 1 1
19 10570 1 1 32 GLN HE21 H 19.527 18.457 19.551 1.00 . A A . 68 GLN HE21 1 1
19 10571 1 1 32 GLN HE22 H 19.195 17.076 20.587 1.00 . A A . 68 GLN HE22 1 1
19 10572 1 1 32 GLN HG2 H 21.219 17.510 22.944 1.00 . A A . 68 GLN HG2 1 1
19 10573 1 1 32 GLN HG3 H 19.531 17.137 22.817 1.00 . A A . 68 GLN HG3 1 1
19 10574 1 1 32 GLN N N 17.594 18.273 23.903 1.00 . A A . 68 GLN N 1 1
19 10575 1 1 32 GLN NE2 N 19.581 17.998 20.451 1.00 . A A . 68 GLN NE2 1 1
19 10576 1 1 32 GLN O O 17.651 20.325 22.049 1.00 . A A . 68 GLN O 1 1
19 10577 1 1 32 GLN OE1 O 20.692 19.753 21.262 1.00 . A A . 68 GLN OE1 1 1
19 10578 1 1 33 LYS C C 20.368 23.611 22.841 1.00 . A A . 69 LYS C 1 1
19 10579 1 1 33 LYS CA C 19.165 22.752 22.402 1.00 . A A . 69 LYS CA 1 1
19 10580 1 1 33 LYS CB C 17.873 23.576 22.247 1.00 . A A . 69 LYS CB 1 1
19 10581 1 1 33 LYS CD C 16.123 25.017 23.359 1.00 . A A . 69 LYS CD 1 1
19 10582 1 1 33 LYS CE C 15.709 25.713 24.657 1.00 . A A . 69 LYS CE 1 1
19 10583 1 1 33 LYS CG C 17.352 24.128 23.580 1.00 . A A . 69 LYS CG 1 1
19 10584 1 1 33 LYS H H 19.397 21.756 24.243 1.00 . A A . 69 LYS H 1 1
19 10585 1 1 33 LYS HA H 19.416 22.318 21.436 1.00 . A A . 69 LYS HA 1 1
19 10586 1 1 33 LYS HB2 H 18.058 24.403 21.560 1.00 . A A . 69 LYS HB2 1 1
19 10587 1 1 33 LYS HB3 H 17.102 22.947 21.804 1.00 . A A . 69 LYS HB3 1 1
19 10588 1 1 33 LYS HD2 H 16.336 25.766 22.602 1.00 . A A . 69 LYS HD2 1 1
19 10589 1 1 33 LYS HD3 H 15.295 24.402 23.005 1.00 . A A . 69 LYS HD3 1 1
19 10590 1 1 33 LYS HE2 H 14.750 26.209 24.514 1.00 . A A . 69 LYS HE2 1 1
19 10591 1 1 33 LYS HE3 H 15.606 24.963 25.441 1.00 . A A . 69 LYS HE3 1 1
19 10592 1 1 33 LYS HG2 H 17.072 23.298 24.233 1.00 . A A . 69 LYS HG2 1 1
19 10593 1 1 33 LYS HG3 H 18.144 24.706 24.054 1.00 . A A . 69 LYS HG3 1 1
19 10594 1 1 33 LYS HZ1 H 16.359 27.182 25.906 1.00 . A A . 69 LYS HZ1 1 1
19 10595 1 1 33 LYS HZ2 H 16.828 27.386 24.333 1.00 . A A . 69 LYS HZ2 1 1
19 10596 1 1 33 LYS HZ3 H 17.577 26.257 25.284 1.00 . A A . 69 LYS HZ3 1 1
19 10597 1 1 33 LYS N N 18.944 21.658 23.343 1.00 . A A . 69 LYS N 1 1
19 10598 1 1 33 LYS NZ N 16.697 26.715 25.077 1.00 . A A . 69 LYS NZ 1 1
19 10599 1 1 33 LYS O O 20.986 23.350 23.876 1.00 . A A . 69 LYS O 1 1
19 10600 1 1 34 CYS C C 21.188 27.068 22.059 1.00 . A A . 70 CYS C 1 1
19 10601 1 1 34 CYS CA C 21.701 25.650 22.365 1.00 . A A . 70 CYS CA 1 1
19 10602 1 1 34 CYS CB C 22.991 25.326 21.596 1.00 . A A . 70 CYS CB 1 1
19 10603 1 1 34 CYS H H 20.147 24.791 21.208 1.00 . A A . 70 CYS H 1 1
19 10604 1 1 34 CYS HA H 21.917 25.596 23.432 1.00 . A A . 70 CYS HA 1 1
19 10605 1 1 34 CYS HB2 H 23.086 24.243 21.503 1.00 . A A . 70 CYS HB2 1 1
19 10606 1 1 34 CYS HB3 H 22.923 25.742 20.589 1.00 . A A . 70 CYS HB3 1 1
19 10607 1 1 34 CYS N N 20.687 24.646 22.048 1.00 . A A . 70 CYS N 1 1
19 10608 1 1 34 CYS O O 20.253 27.232 21.276 1.00 . A A . 70 CYS O 1 1
19 10609 1 1 34 CYS SG S 24.499 25.940 22.392 1.00 . A A . 70 CYS SG 1 1
19 10610 1 1 35 CYS C C 22.071 30.124 21.264 1.00 . A A . 71 CYS C 1 1
19 10611 1 1 35 CYS CA C 21.478 29.505 22.551 1.00 . A A . 71 CYS CA 1 1
19 10612 1 1 35 CYS CB C 22.034 30.236 23.786 1.00 . A A . 71 CYS CB 1 1
19 10613 1 1 35 CYS H H 22.576 27.854 23.297 1.00 . A A . 71 CYS H 1 1
19 10614 1 1 35 CYS HA H 20.394 29.619 22.529 1.00 . A A . 71 CYS HA 1 1
19 10615 1 1 35 CYS HB2 H 23.121 30.159 23.755 1.00 . A A . 71 CYS HB2 1 1
19 10616 1 1 35 CYS HB3 H 21.780 31.294 23.724 1.00 . A A . 71 CYS HB3 1 1
19 10617 1 1 35 CYS N N 21.810 28.082 22.680 1.00 . A A . 71 CYS N 1 1
19 10618 1 1 35 CYS O O 22.928 29.515 20.621 1.00 . A A . 71 CYS O 1 1
19 10619 1 1 35 CYS SG S 21.500 29.612 25.412 1.00 . A A . 71 CYS SG 1 1
19 10620 1 1 36 VAL C C 23.604 32.744 20.267 1.00 . A A . 72 VAL C 1 1
19 10621 1 1 36 VAL CA C 22.245 32.169 19.839 1.00 . A A . 72 VAL CA 1 1
19 10622 1 1 36 VAL CB C 21.299 33.299 19.359 1.00 . A A . 72 VAL CB 1 1
19 10623 1 1 36 VAL CG1 C 19.922 32.762 18.949 1.00 . A A . 72 VAL CG1 1 1
19 10624 1 1 36 VAL CG2 C 21.126 34.436 20.381 1.00 . A A . 72 VAL CG2 1 1
19 10625 1 1 36 VAL H H 20.933 31.793 21.480 1.00 . A A . 72 VAL H 1 1
19 10626 1 1 36 VAL HA H 22.430 31.518 18.984 1.00 . A A . 72 VAL HA 1 1
19 10627 1 1 36 VAL HB H 21.743 33.738 18.464 1.00 . A A . 72 VAL HB 1 1
19 10628 1 1 36 VAL HG11 H 20.033 31.957 18.224 1.00 . A A . 72 VAL HG11 1 1
19 10629 1 1 36 VAL HG12 H 19.390 32.398 19.825 1.00 . A A . 72 VAL HG12 1 1
19 10630 1 1 36 VAL HG13 H 19.341 33.561 18.489 1.00 . A A . 72 VAL HG13 1 1
19 10631 1 1 36 VAL HG21 H 22.070 34.964 20.514 1.00 . A A . 72 VAL HG21 1 1
19 10632 1 1 36 VAL HG22 H 20.390 35.154 20.017 1.00 . A A . 72 VAL HG22 1 1
19 10633 1 1 36 VAL HG23 H 20.798 34.041 21.342 1.00 . A A . 72 VAL HG23 1 1
19 10634 1 1 36 VAL N N 21.646 31.354 20.914 1.00 . A A . 72 VAL N 1 1
19 10635 1 1 36 VAL O O 23.974 32.654 21.435 1.00 . A A . 72 VAL O 1 1
19 10636 1 1 37 TRP C C 25.860 34.818 20.646 1.00 . A A . 73 TRP C 1 1
19 10637 1 1 37 TRP CA C 25.696 33.861 19.461 1.00 . A A . 73 TRP CA 1 1
19 10638 1 1 37 TRP CB C 26.114 34.559 18.159 1.00 . A A . 73 TRP CB 1 1
19 10639 1 1 37 TRP CD1 C 25.258 33.934 15.855 1.00 . A A . 73 TRP CD1 1 1
19 10640 1 1 37 TRP CD2 C 26.791 32.493 16.629 1.00 . A A . 73 TRP CD2 1 1
19 10641 1 1 37 TRP CE2 C 26.414 32.039 15.331 1.00 . A A . 73 TRP CE2 1 1
19 10642 1 1 37 TRP CE3 C 27.747 31.731 17.330 1.00 . A A . 73 TRP CE3 1 1
19 10643 1 1 37 TRP CG C 26.048 33.711 16.927 1.00 . A A . 73 TRP CG 1 1
19 10644 1 1 37 TRP CH2 C 27.938 30.162 15.466 1.00 . A A . 73 TRP CH2 1 1
19 10645 1 1 37 TRP CZ2 C 26.979 30.894 14.745 1.00 . A A . 73 TRP CZ2 1 1
19 10646 1 1 37 TRP CZ3 C 28.314 30.575 16.757 1.00 . A A . 73 TRP CZ3 1 1
19 10647 1 1 37 TRP H H 23.944 33.382 18.380 1.00 . A A . 73 TRP H 1 1
19 10648 1 1 37 TRP HA H 26.360 33.013 19.623 1.00 . A A . 73 TRP HA 1 1
19 10649 1 1 37 TRP HB2 H 25.484 35.437 18.005 1.00 . A A . 73 TRP HB2 1 1
19 10650 1 1 37 TRP HB3 H 27.142 34.908 18.271 1.00 . A A . 73 TRP HB3 1 1
19 10651 1 1 37 TRP HD1 H 24.567 34.758 15.749 1.00 . A A . 73 TRP HD1 1 1
19 10652 1 1 37 TRP HE1 H 24.950 32.914 14.044 1.00 . A A . 73 TRP HE1 1 1
19 10653 1 1 37 TRP HE3 H 28.034 32.050 18.321 1.00 . A A . 73 TRP HE3 1 1
19 10654 1 1 37 TRP HH2 H 28.380 29.279 15.028 1.00 . A A . 73 TRP HH2 1 1
19 10655 1 1 37 TRP HZ2 H 26.678 30.584 13.756 1.00 . A A . 73 TRP HZ2 1 1
19 10656 1 1 37 TRP HZ3 H 29.040 30.003 17.314 1.00 . A A . 73 TRP HZ3 1 1
19 10657 1 1 37 TRP N N 24.330 33.349 19.314 1.00 . A A . 73 TRP N 1 1
19 10658 1 1 37 TRP NE1 N 25.463 32.946 14.914 1.00 . A A . 73 TRP NE1 1 1
19 10659 1 1 37 TRP O O 26.729 34.613 21.493 1.00 . A A . 73 TRP O 1 1
19 10660 1 1 38 LEU C C 24.134 36.270 22.951 1.00 . A A . 74 LEU C 1 1
19 10661 1 1 38 LEU CA C 24.951 36.831 21.780 1.00 . A A . 74 LEU CA 1 1
19 10662 1 1 38 LEU CB C 24.305 38.129 21.261 1.00 . A A . 74 LEU CB 1 1
19 10663 1 1 38 LEU CD1 C 24.304 40.025 19.615 1.00 . A A . 74 LEU CD1 1 1
19 10664 1 1 38 LEU CD2 C 26.426 39.478 20.818 1.00 . A A . 74 LEU CD2 1 1
19 10665 1 1 38 LEU CG C 25.144 38.888 20.211 1.00 . A A . 74 LEU CG 1 1
19 10666 1 1 38 LEU H H 24.367 35.942 19.930 1.00 . A A . 74 LEU H 1 1
19 10667 1 1 38 LEU HA H 25.957 37.046 22.141 1.00 . A A . 74 LEU HA 1 1
19 10668 1 1 38 LEU HB2 H 23.337 37.875 20.825 1.00 . A A . 74 LEU HB2 1 1
19 10669 1 1 38 LEU HB3 H 24.123 38.797 22.104 1.00 . A A . 74 LEU HB3 1 1
19 10670 1 1 38 LEU HD11 H 23.416 39.615 19.132 1.00 . A A . 74 LEU HD11 1 1
19 10671 1 1 38 LEU HD12 H 24.889 40.562 18.868 1.00 . A A . 74 LEU HD12 1 1
19 10672 1 1 38 LEU HD13 H 23.999 40.716 20.402 1.00 . A A . 74 LEU HD13 1 1
19 10673 1 1 38 LEU HD21 H 26.967 40.045 20.059 1.00 . A A . 74 LEU HD21 1 1
19 10674 1 1 38 LEU HD22 H 27.077 38.679 21.174 1.00 . A A . 74 LEU HD22 1 1
19 10675 1 1 38 LEU HD23 H 26.180 40.140 21.649 1.00 . A A . 74 LEU HD23 1 1
19 10676 1 1 38 LEU HG H 25.417 38.211 19.401 1.00 . A A . 74 LEU HG 1 1
19 10677 1 1 38 LEU N N 25.026 35.862 20.689 1.00 . A A . 74 LEU N 1 1
19 10678 1 1 38 LEU O O 23.320 35.360 22.783 1.00 . A A . 74 LEU O 1 1
19 10679 1 1 39 HIS C C 22.168 37.233 25.229 1.00 . A A . 75 HIS C 1 1
19 10680 1 1 39 HIS CA C 23.533 36.538 25.324 1.00 . A A . 75 HIS CA 1 1
19 10681 1 1 39 HIS CB C 24.293 36.921 26.603 1.00 . A A . 75 HIS CB 1 1
19 10682 1 1 39 HIS CD2 C 22.647 35.960 28.328 1.00 . A A . 75 HIS CD2 1 1
19 10683 1 1 39 HIS CE1 C 23.996 34.554 29.378 1.00 . A A . 75 HIS CE1 1 1
19 10684 1 1 39 HIS CG C 23.899 36.065 27.783 1.00 . A A . 75 HIS CG 1 1
19 10685 1 1 39 HIS H H 25.016 37.586 24.221 1.00 . A A . 75 HIS H 1 1
19 10686 1 1 39 HIS HA H 23.370 35.459 25.343 1.00 . A A . 75 HIS HA 1 1
19 10687 1 1 39 HIS HB2 H 25.362 36.782 26.437 1.00 . A A . 75 HIS HB2 1 1
19 10688 1 1 39 HIS HB3 H 24.126 37.972 26.840 1.00 . A A . 75 HIS HB3 1 1
19 10689 1 1 39 HIS HD1 H 25.717 35.041 28.258 1.00 . A A . 75 HIS HD1 1 1
19 10690 1 1 39 HIS HD2 H 21.762 36.496 28.020 1.00 . A A . 75 HIS HD2 1 1
19 10691 1 1 39 HIS HE1 H 24.365 33.797 30.058 1.00 . A A . 75 HIS HE1 1 1
19 10692 1 1 39 HIS HE2 H 21.967 34.692 29.912 1.00 . A A . 75 HIS HE2 1 1
19 10693 1 1 39 HIS N N 24.330 36.848 24.143 1.00 . A A . 75 HIS N 1 1
19 10694 1 1 39 HIS ND1 N 24.734 35.187 28.447 1.00 . A A . 75 HIS ND1 1 1
19 10695 1 1 39 HIS NE2 N 22.730 35.006 29.325 1.00 . A A . 75 HIS NE2 1 1
19 10696 1 1 39 HIS O O 21.150 36.525 25.379 1.00 . A A . 75 HIS O 1 1
19 10697 1 1 39 HIS OXT O 22.154 38.463 24.995 1.00 . A A . 75 HIS OXT 1 1
20 10698 1 1 1 LEU C C 33.916 32.643 20.172 1.00 . A A . 37 LEU C 1 1
20 10699 1 1 1 LEU CA C 35.387 32.727 19.732 1.00 . A A . 37 LEU CA 1 1
20 10700 1 1 1 LEU CB C 35.892 34.176 19.596 1.00 . A A . 37 LEU CB 1 1
20 10701 1 1 1 LEU CD1 C 34.058 35.913 19.234 1.00 . A A . 37 LEU CD1 1 1
20 10702 1 1 1 LEU CD2 C 36.112 35.971 17.816 1.00 . A A . 37 LEU CD2 1 1
20 10703 1 1 1 LEU CG C 35.138 35.048 18.564 1.00 . A A . 37 LEU CG 1 1
20 10704 1 1 1 LEU H1 H 35.190 32.319 17.725 1.00 . A A . 37 LEU H1 1 1
20 10705 1 1 1 LEU HA H 35.969 32.282 20.538 1.00 . A A . 37 LEU HA 1 1
20 10706 1 1 1 LEU HB2 H 35.853 34.654 20.577 1.00 . A A . 37 LEU HB2 1 1
20 10707 1 1 1 LEU HB3 H 36.944 34.116 19.317 1.00 . A A . 37 LEU HB3 1 1
20 10708 1 1 1 LEU HD11 H 33.498 36.453 18.472 1.00 . A A . 37 LEU HD11 1 1
20 10709 1 1 1 LEU HD12 H 34.522 36.630 19.911 1.00 . A A . 37 LEU HD12 1 1
20 10710 1 1 1 LEU HD13 H 33.367 35.294 19.803 1.00 . A A . 37 LEU HD13 1 1
20 10711 1 1 1 LEU HD21 H 35.565 36.573 17.091 1.00 . A A . 37 LEU HD21 1 1
20 10712 1 1 1 LEU HD22 H 36.852 35.375 17.281 1.00 . A A . 37 LEU HD22 1 1
20 10713 1 1 1 LEU HD23 H 36.625 36.630 18.518 1.00 . A A . 37 LEU HD23 1 1
20 10714 1 1 1 LEU HG H 34.661 34.403 17.826 1.00 . A A . 37 LEU HG 1 1
20 10715 1 1 1 LEU N N 35.694 31.942 18.517 1.00 . A A . 37 LEU N 1 1
20 10716 1 1 1 LEU O O 33.649 32.789 21.364 1.00 . A A . 37 LEU O 1 1
20 10717 1 1 2 THR C C 30.824 31.138 19.301 1.00 . A A . 38 THR C 1 1
20 10718 1 1 2 THR CA C 31.522 32.496 19.478 1.00 . A A . 38 THR CA 1 1
20 10719 1 1 2 THR CB C 30.919 33.584 18.565 1.00 . A A . 38 THR CB 1 1
20 10720 1 1 2 THR CG2 C 30.954 33.218 17.077 1.00 . A A . 38 THR CG2 1 1
20 10721 1 1 2 THR H H 33.247 32.281 18.287 1.00 . A A . 38 THR H 1 1
20 10722 1 1 2 THR HA H 31.349 32.817 20.502 1.00 . A A . 38 THR HA 1 1
20 10723 1 1 2 THR HB H 31.487 34.502 18.697 1.00 . A A . 38 THR HB 1 1
20 10724 1 1 2 THR HG1 H 29.208 34.470 18.294 1.00 . A A . 38 THR HG1 1 1
20 10725 1 1 2 THR HG21 H 30.300 32.372 16.880 1.00 . A A . 38 THR HG21 1 1
20 10726 1 1 2 THR HG22 H 31.968 32.968 16.774 1.00 . A A . 38 THR HG22 1 1
20 10727 1 1 2 THR HG23 H 30.624 34.068 16.481 1.00 . A A . 38 THR HG23 1 1
20 10728 1 1 2 THR N N 32.969 32.421 19.245 1.00 . A A . 38 THR N 1 1
20 10729 1 1 2 THR O O 31.339 30.246 18.627 1.00 . A A . 38 THR O 1 1
20 10730 1 1 2 THR OG1 O 29.587 33.859 18.939 1.00 . A A . 38 THR OG1 1 1
20 10731 1 1 3 GLY C C 29.235 28.720 20.760 1.00 . A A . 39 GLY C 1 1
20 10732 1 1 3 GLY CA C 28.770 29.831 19.820 1.00 . A A . 39 GLY CA 1 1
20 10733 1 1 3 GLY H H 29.258 31.782 20.412 1.00 . A A . 39 GLY H 1 1
20 10734 1 1 3 GLY HA2 H 27.755 30.123 20.084 1.00 . A A . 39 GLY HA2 1 1
20 10735 1 1 3 GLY HA3 H 28.764 29.457 18.796 1.00 . A A . 39 GLY HA3 1 1
20 10736 1 1 3 GLY N N 29.625 31.006 19.887 1.00 . A A . 39 GLY N 1 1
20 10737 1 1 3 GLY O O 30.430 28.555 21.005 1.00 . A A . 39 GLY O 1 1
20 10738 1 1 4 CYS C C 29.479 25.743 21.504 1.00 . A A . 40 CYS C 1 1
20 10739 1 1 4 CYS CA C 28.508 26.770 22.114 1.00 . A A . 40 CYS CA 1 1
20 10740 1 1 4 CYS CB C 27.176 26.090 22.442 1.00 . A A . 40 CYS CB 1 1
20 10741 1 1 4 CYS H H 27.320 28.177 21.027 1.00 . A A . 40 CYS H 1 1
20 10742 1 1 4 CYS HA H 28.943 27.127 23.049 1.00 . A A . 40 CYS HA 1 1
20 10743 1 1 4 CYS HB2 H 26.633 25.875 21.523 1.00 . A A . 40 CYS HB2 1 1
20 10744 1 1 4 CYS HB3 H 27.411 25.136 22.907 1.00 . A A . 40 CYS HB3 1 1
20 10745 1 1 4 CYS N N 28.273 27.925 21.244 1.00 . A A . 40 CYS N 1 1
20 10746 1 1 4 CYS O O 30.240 25.118 22.241 1.00 . A A . 40 CYS O 1 1
20 10747 1 1 4 CYS SG S 26.097 27.014 23.570 1.00 . A A . 40 CYS SG 1 1
20 10748 1 1 5 LYS C C 31.907 25.062 19.632 1.00 . A A . 41 LYS C 1 1
20 10749 1 1 5 LYS CA C 30.413 24.801 19.370 1.00 . A A . 41 LYS CA 1 1
20 10750 1 1 5 LYS CB C 30.099 25.002 17.876 1.00 . A A . 41 LYS CB 1 1
20 10751 1 1 5 LYS CD C 29.918 26.600 15.894 1.00 . A A . 41 LYS CD 1 1
20 10752 1 1 5 LYS CE C 31.000 26.036 14.965 1.00 . A A . 41 LYS CE 1 1
20 10753 1 1 5 LYS CG C 30.242 26.460 17.389 1.00 . A A . 41 LYS CG 1 1
20 10754 1 1 5 LYS H H 28.805 26.155 19.660 1.00 . A A . 41 LYS H 1 1
20 10755 1 1 5 LYS HA H 30.220 23.756 19.613 1.00 . A A . 41 LYS HA 1 1
20 10756 1 1 5 LYS HB2 H 30.772 24.369 17.302 1.00 . A A . 41 LYS HB2 1 1
20 10757 1 1 5 LYS HB3 H 29.077 24.672 17.690 1.00 . A A . 41 LYS HB3 1 1
20 10758 1 1 5 LYS HD2 H 28.978 26.085 15.692 1.00 . A A . 41 LYS HD2 1 1
20 10759 1 1 5 LYS HD3 H 29.775 27.654 15.658 1.00 . A A . 41 LYS HD3 1 1
20 10760 1 1 5 LYS HE2 H 31.207 25.000 15.238 1.00 . A A . 41 LYS HE2 1 1
20 10761 1 1 5 LYS HE3 H 30.618 26.047 13.943 1.00 . A A . 41 LYS HE3 1 1
20 10762 1 1 5 LYS HG2 H 29.547 27.091 17.942 1.00 . A A . 41 LYS HG2 1 1
20 10763 1 1 5 LYS HG3 H 31.252 26.825 17.575 1.00 . A A . 41 LYS HG3 1 1
20 10764 1 1 5 LYS HZ1 H 32.927 26.462 14.359 1.00 . A A . 41 LYS HZ1 1 1
20 10765 1 1 5 LYS HZ2 H 32.646 26.798 15.942 1.00 . A A . 41 LYS HZ2 1 1
20 10766 1 1 5 LYS HZ3 H 32.051 27.792 14.774 1.00 . A A . 41 LYS HZ3 1 1
20 10767 1 1 5 LYS N N 29.495 25.622 20.167 1.00 . A A . 41 LYS N 1 1
20 10768 1 1 5 LYS NZ N 32.247 26.829 15.014 1.00 . A A . 41 LYS NZ 1 1
20 10769 1 1 5 LYS O O 32.726 24.174 19.399 1.00 . A A . 41 LYS O 1 1
20 10770 1 1 6 GLY C C 33.682 27.305 21.863 1.00 . A A . 42 GLY C 1 1
20 10771 1 1 6 GLY CA C 33.599 26.704 20.456 1.00 . A A . 42 GLY CA 1 1
20 10772 1 1 6 GLY H H 31.501 26.930 20.243 1.00 . A A . 42 GLY H 1 1
20 10773 1 1 6 GLY HA2 H 34.294 25.866 20.400 1.00 . A A . 42 GLY HA2 1 1
20 10774 1 1 6 GLY HA3 H 33.913 27.454 19.732 1.00 . A A . 42 GLY HA3 1 1
20 10775 1 1 6 GLY N N 32.250 26.262 20.117 1.00 . A A . 42 GLY N 1 1
20 10776 1 1 6 GLY O O 34.518 28.179 22.091 1.00 . A A . 42 GLY O 1 1
20 10777 1 1 7 LYS C C 32.418 28.792 24.365 1.00 . A A . 43 LYS C 1 1
20 10778 1 1 7 LYS CA C 32.724 27.289 24.186 1.00 . A A . 43 LYS CA 1 1
20 10779 1 1 7 LYS CB C 33.975 26.800 24.934 1.00 . A A . 43 LYS CB 1 1
20 10780 1 1 7 LYS CD C 34.997 26.039 27.115 1.00 . A A . 43 LYS CD 1 1
20 10781 1 1 7 LYS CE C 34.725 25.790 28.601 1.00 . A A . 43 LYS CE 1 1
20 10782 1 1 7 LYS CG C 33.715 26.504 26.418 1.00 . A A . 43 LYS CG 1 1
20 10783 1 1 7 LYS H H 32.202 26.093 22.542 1.00 . A A . 43 LYS H 1 1
20 10784 1 1 7 LYS HA H 31.872 26.753 24.605 1.00 . A A . 43 LYS HA 1 1
20 10785 1 1 7 LYS HB2 H 34.307 25.872 24.467 1.00 . A A . 43 LYS HB2 1 1
20 10786 1 1 7 LYS HB3 H 34.765 27.544 24.831 1.00 . A A . 43 LYS HB3 1 1
20 10787 1 1 7 LYS HD2 H 35.351 25.118 26.648 1.00 . A A . 43 LYS HD2 1 1
20 10788 1 1 7 LYS HD3 H 35.758 26.814 27.009 1.00 . A A . 43 LYS HD3 1 1
20 10789 1 1 7 LYS HE2 H 34.286 26.690 29.035 1.00 . A A . 43 LYS HE2 1 1
20 10790 1 1 7 LYS HE3 H 34.007 24.973 28.698 1.00 . A A . 43 LYS HE3 1 1
20 10791 1 1 7 LYS HG2 H 33.357 27.404 26.913 1.00 . A A . 43 LYS HG2 1 1
20 10792 1 1 7 LYS HG3 H 32.954 25.726 26.496 1.00 . A A . 43 LYS HG3 1 1
20 10793 1 1 7 LYS HZ1 H 35.764 25.290 30.305 1.00 . A A . 43 LYS HZ1 1 1
20 10794 1 1 7 LYS HZ2 H 36.623 26.218 29.249 1.00 . A A . 43 LYS HZ2 1 1
20 10795 1 1 7 LYS HZ3 H 36.379 24.616 28.935 1.00 . A A . 43 LYS HZ3 1 1
20 10796 1 1 7 LYS N N 32.818 26.853 22.791 1.00 . A A . 43 LYS N 1 1
20 10797 1 1 7 LYS NZ N 35.966 25.452 29.326 1.00 . A A . 43 LYS NZ 1 1
20 10798 1 1 7 LYS O O 32.532 29.321 25.470 1.00 . A A . 43 LYS O 1 1
20 10799 1 1 8 GLY C C 30.095 31.019 23.895 1.00 . A A . 44 GLY C 1 1
20 10800 1 1 8 GLY CA C 31.490 30.848 23.276 1.00 . A A . 44 GLY CA 1 1
20 10801 1 1 8 GLY H H 31.899 28.966 22.423 1.00 . A A . 44 GLY H 1 1
20 10802 1 1 8 GLY HA2 H 32.192 31.486 23.810 1.00 . A A . 44 GLY HA2 1 1
20 10803 1 1 8 GLY HA3 H 31.452 31.184 22.240 1.00 . A A . 44 GLY HA3 1 1
20 10804 1 1 8 GLY N N 31.980 29.472 23.294 1.00 . A A . 44 GLY N 1 1
20 10805 1 1 8 GLY O O 29.452 32.042 23.663 1.00 . A A . 44 GLY O 1 1
20 10806 1 1 9 GLY C C 28.208 28.811 26.281 1.00 . A A . 45 GLY C 1 1
20 10807 1 1 9 GLY CA C 28.345 30.019 25.356 1.00 . A A . 45 GLY CA 1 1
20 10808 1 1 9 GLY H H 30.218 29.219 24.809 1.00 . A A . 45 GLY H 1 1
20 10809 1 1 9 GLY HA2 H 28.256 30.931 25.947 1.00 . A A . 45 GLY HA2 1 1
20 10810 1 1 9 GLY HA3 H 27.539 29.983 24.627 1.00 . A A . 45 GLY HA3 1 1
20 10811 1 1 9 GLY N N 29.622 30.024 24.658 1.00 . A A . 45 GLY N 1 1
20 10812 1 1 9 GLY O O 29.170 28.071 26.497 1.00 . A A . 45 GLY O 1 1
20 10813 1 1 10 GLU C C 25.384 26.764 27.125 1.00 . A A . 46 GLU C 1 1
20 10814 1 1 10 GLU CA C 26.631 27.475 27.647 1.00 . A A . 46 GLU CA 1 1
20 10815 1 1 10 GLU CB C 26.438 27.903 29.115 1.00 . A A . 46 GLU CB 1 1
20 10816 1 1 10 GLU CD C 28.027 26.138 30.144 1.00 . A A . 46 GLU CD 1 1
20 10817 1 1 10 GLU CG C 27.685 27.625 29.968 1.00 . A A . 46 GLU CG 1 1
20 10818 1 1 10 GLU H H 26.259 29.275 26.591 1.00 . A A . 46 GLU H 1 1
20 10819 1 1 10 GLU HA H 27.439 26.744 27.603 1.00 . A A . 46 GLU HA 1 1
20 10820 1 1 10 GLU HB2 H 26.200 28.967 29.162 1.00 . A A . 46 GLU HB2 1 1
20 10821 1 1 10 GLU HB3 H 25.596 27.368 29.554 1.00 . A A . 46 GLU HB3 1 1
20 10822 1 1 10 GLU HG2 H 28.534 28.131 29.508 1.00 . A A . 46 GLU HG2 1 1
20 10823 1 1 10 GLU HG3 H 27.524 28.052 30.956 1.00 . A A . 46 GLU HG3 1 1
20 10824 1 1 10 GLU N N 26.995 28.618 26.814 1.00 . A A . 46 GLU N 1 1
20 10825 1 1 10 GLU O O 24.521 27.349 26.465 1.00 . A A . 46 GLU O 1 1
20 10826 1 1 10 GLU OE1 O 29.194 25.869 30.501 1.00 . A A . 46 GLU OE1 1 1
20 10827 1 1 10 GLU OE2 O 27.138 25.281 29.937 1.00 . A A . 46 GLU OE2 1 1
20 10828 1 1 11 CYS C C 23.315 24.265 28.188 1.00 . A A . 47 CYS C 1 1
20 10829 1 1 11 CYS CA C 24.303 24.530 27.054 1.00 . A A . 47 CYS CA 1 1
20 10830 1 1 11 CYS CB C 24.996 23.246 26.598 1.00 . A A . 47 CYS CB 1 1
20 10831 1 1 11 CYS H H 26.047 25.140 28.095 1.00 . A A . 47 CYS H 1 1
20 10832 1 1 11 CYS HA H 23.758 24.945 26.208 1.00 . A A . 47 CYS HA 1 1
20 10833 1 1 11 CYS HB2 H 25.689 22.918 27.372 1.00 . A A . 47 CYS HB2 1 1
20 10834 1 1 11 CYS HB3 H 24.247 22.467 26.464 1.00 . A A . 47 CYS HB3 1 1
20 10835 1 1 11 CYS N N 25.312 25.481 27.486 1.00 . A A . 47 CYS N 1 1
20 10836 1 1 11 CYS O O 23.705 24.033 29.335 1.00 . A A . 47 CYS O 1 1
20 10837 1 1 11 CYS SG S 25.902 23.426 25.040 1.00 . A A . 47 CYS SG 1 1
20 10838 1 1 12 ASN C C 19.789 23.406 28.219 1.00 . A A . 48 ASN C 1 1
20 10839 1 1 12 ASN CA C 20.891 24.342 28.748 1.00 . A A . 48 ASN CA 1 1
20 10840 1 1 12 ASN CB C 20.397 25.799 28.867 1.00 . A A . 48 ASN CB 1 1
20 10841 1 1 12 ASN CG C 21.195 26.603 29.893 1.00 . A A . 48 ASN CG 1 1
20 10842 1 1 12 ASN H H 21.810 24.481 26.865 1.00 . A A . 48 ASN H 1 1
20 10843 1 1 12 ASN HA H 21.200 23.985 29.733 1.00 . A A . 48 ASN HA 1 1
20 10844 1 1 12 ASN HB2 H 20.444 26.293 27.895 1.00 . A A . 48 ASN HB2 1 1
20 10845 1 1 12 ASN HB3 H 19.351 25.806 29.173 1.00 . A A . 48 ASN HB3 1 1
20 10846 1 1 12 ASN HD21 H 22.929 27.606 30.201 1.00 . A A . 48 ASN HD21 1 1
20 10847 1 1 12 ASN HD22 H 22.740 26.929 28.597 1.00 . A A . 48 ASN HD22 1 1
20 10848 1 1 12 ASN N N 22.028 24.333 27.840 1.00 . A A . 48 ASN N 1 1
20 10849 1 1 12 ASN ND2 N 22.382 27.085 29.528 1.00 . A A . 48 ASN ND2 1 1
20 10850 1 1 12 ASN O O 19.802 23.056 27.035 1.00 . A A . 48 ASN O 1 1
20 10851 1 1 12 ASN OD1 O 20.739 26.798 31.015 1.00 . A A . 48 ASN OD1 1 1
20 10852 1 1 13 PRO C C 16.769 23.017 27.672 1.00 . A A . 49 PRO C 1 1
20 10853 1 1 13 PRO CA C 17.670 22.215 28.619 1.00 . A A . 49 PRO CA 1 1
20 10854 1 1 13 PRO CB C 16.934 21.810 29.903 1.00 . A A . 49 PRO CB 1 1
20 10855 1 1 13 PRO CD C 18.701 23.299 30.488 1.00 . A A . 49 PRO CD 1 1
20 10856 1 1 13 PRO CG C 17.272 22.931 30.880 1.00 . A A . 49 PRO CG 1 1
20 10857 1 1 13 PRO HA H 18.023 21.319 28.107 1.00 . A A . 49 PRO HA 1 1
20 10858 1 1 13 PRO HB2 H 17.348 20.874 30.279 1.00 . A A . 49 PRO HB2 1 1
20 10859 1 1 13 PRO HB3 H 15.857 21.716 29.758 1.00 . A A . 49 PRO HB3 1 1
20 10860 1 1 13 PRO HD2 H 18.886 24.346 30.721 1.00 . A A . 49 PRO HD2 1 1
20 10861 1 1 13 PRO HD3 H 19.405 22.668 31.031 1.00 . A A . 49 PRO HD3 1 1
20 10862 1 1 13 PRO HG2 H 16.610 23.780 30.705 1.00 . A A . 49 PRO HG2 1 1
20 10863 1 1 13 PRO HG3 H 17.209 22.601 31.918 1.00 . A A . 49 PRO HG3 1 1
20 10864 1 1 13 PRO N N 18.808 23.016 29.060 1.00 . A A . 49 PRO N 1 1
20 10865 1 1 13 PRO O O 16.802 24.249 27.652 1.00 . A A . 49 PRO O 1 1
20 10866 1 1 14 LEU C C 13.876 23.670 26.804 1.00 . A A . 50 LEU C 1 1
20 10867 1 1 14 LEU CA C 14.931 22.882 26.016 1.00 . A A . 50 LEU CA 1 1
20 10868 1 1 14 LEU CB C 14.256 21.765 25.213 1.00 . A A . 50 LEU CB 1 1
20 10869 1 1 14 LEU CD1 C 14.600 19.603 24.027 1.00 . A A . 50 LEU CD1 1 1
20 10870 1 1 14 LEU CD2 C 15.566 21.699 23.024 1.00 . A A . 50 LEU CD2 1 1
20 10871 1 1 14 LEU CG C 15.230 20.965 24.325 1.00 . A A . 50 LEU CG 1 1
20 10872 1 1 14 LEU H H 15.968 21.294 26.970 1.00 . A A . 50 LEU H 1 1
20 10873 1 1 14 LEU HA H 15.423 23.557 25.321 1.00 . A A . 50 LEU HA 1 1
20 10874 1 1 14 LEU HB2 H 13.778 21.092 25.924 1.00 . A A . 50 LEU HB2 1 1
20 10875 1 1 14 LEU HB3 H 13.470 22.193 24.589 1.00 . A A . 50 LEU HB3 1 1
20 10876 1 1 14 LEU HD11 H 14.441 19.072 24.967 1.00 . A A . 50 LEU HD11 1 1
20 10877 1 1 14 LEU HD12 H 15.262 19.017 23.393 1.00 . A A . 50 LEU HD12 1 1
20 10878 1 1 14 LEU HD13 H 13.641 19.739 23.527 1.00 . A A . 50 LEU HD13 1 1
20 10879 1 1 14 LEU HD21 H 14.660 21.879 22.445 1.00 . A A . 50 LEU HD21 1 1
20 10880 1 1 14 LEU HD22 H 16.262 21.100 22.438 1.00 . A A . 50 LEU HD22 1 1
20 10881 1 1 14 LEU HD23 H 16.041 22.649 23.253 1.00 . A A . 50 LEU HD23 1 1
20 10882 1 1 14 LEU HG H 16.167 20.797 24.855 1.00 . A A . 50 LEU HG 1 1
20 10883 1 1 14 LEU N N 15.933 22.302 26.911 1.00 . A A . 50 LEU N 1 1
20 10884 1 1 14 LEU O O 13.384 24.689 26.324 1.00 . A A . 50 LEU O 1 1
20 10885 1 1 15 ASP C C 13.154 25.252 29.452 1.00 . A A . 51 ASP C 1 1
20 10886 1 1 15 ASP CA C 12.684 23.860 28.991 1.00 . A A . 51 ASP CA 1 1
20 10887 1 1 15 ASP CB C 12.525 22.947 30.217 1.00 . A A . 51 ASP CB 1 1
20 10888 1 1 15 ASP CG C 11.959 21.574 29.857 1.00 . A A . 51 ASP CG 1 1
20 10889 1 1 15 ASP H H 13.993 22.328 28.286 1.00 . A A . 51 ASP H 1 1
20 10890 1 1 15 ASP HA H 11.705 23.976 28.523 1.00 . A A . 51 ASP HA 1 1
20 10891 1 1 15 ASP HB2 H 13.496 22.826 30.702 1.00 . A A . 51 ASP HB2 1 1
20 10892 1 1 15 ASP HB3 H 11.851 23.420 30.932 1.00 . A A . 51 ASP HB3 1 1
20 10893 1 1 15 ASP N N 13.578 23.214 28.029 1.00 . A A . 51 ASP N 1 1
20 10894 1 1 15 ASP O O 12.343 25.996 30.006 1.00 . A A . 51 ASP O 1 1
20 10895 1 1 15 ASP OD1 O 10.797 21.529 29.397 1.00 . A A . 51 ASP OD1 1 1
20 10896 1 1 15 ASP OD2 O 12.693 20.579 30.048 1.00 . A A . 51 ASP OD2 1 1
20 10897 1 1 16 ARG C C 14.376 28.012 28.637 1.00 . A A . 52 ARG C 1 1
20 10898 1 1 16 ARG CA C 14.963 26.938 29.562 1.00 . A A . 52 ARG CA 1 1
20 10899 1 1 16 ARG CB C 16.498 26.910 29.444 1.00 . A A . 52 ARG CB 1 1
20 10900 1 1 16 ARG CD C 17.076 27.900 31.685 1.00 . A A . 52 ARG CD 1 1
20 10901 1 1 16 ARG CG C 17.196 28.067 30.166 1.00 . A A . 52 ARG CG 1 1
20 10902 1 1 16 ARG CZ C 17.839 29.365 33.577 1.00 . A A . 52 ARG CZ 1 1
20 10903 1 1 16 ARG H H 15.044 24.972 28.755 1.00 . A A . 52 ARG H 1 1
20 10904 1 1 16 ARG HA H 14.683 27.154 30.591 1.00 . A A . 52 ARG HA 1 1
20 10905 1 1 16 ARG HB2 H 16.892 25.999 29.890 1.00 . A A . 52 ARG HB2 1 1
20 10906 1 1 16 ARG HB3 H 16.771 26.921 28.386 1.00 . A A . 52 ARG HB3 1 1
20 10907 1 1 16 ARG HD2 H 16.053 28.110 31.995 1.00 . A A . 52 ARG HD2 1 1
20 10908 1 1 16 ARG HD3 H 17.329 26.875 31.958 1.00 . A A . 52 ARG HD3 1 1
20 10909 1 1 16 ARG HE H 18.870 28.949 31.878 1.00 . A A . 52 ARG HE 1 1
20 10910 1 1 16 ARG HG2 H 18.250 28.053 29.889 1.00 . A A . 52 ARG HG2 1 1
20 10911 1 1 16 ARG HG3 H 16.772 29.023 29.861 1.00 . A A . 52 ARG HG3 1 1
20 10912 1 1 16 ARG HH11 H 16.011 28.553 33.988 1.00 . A A . 52 ARG HH11 1 1
20 10913 1 1 16 ARG HH12 H 16.659 29.625 35.210 1.00 . A A . 52 ARG HH12 1 1
20 10914 1 1 16 ARG HH21 H 18.667 30.599 34.963 1.00 . A A . 52 ARG HH21 1 1
20 10915 1 1 16 ARG HH22 H 19.629 30.324 33.523 1.00 . A A . 52 ARG HH22 1 1
20 10916 1 1 16 ARG N N 14.427 25.621 29.224 1.00 . A A . 52 ARG N 1 1
20 10917 1 1 16 ARG NE N 18.008 28.790 32.376 1.00 . A A . 52 ARG NE 1 1
20 10918 1 1 16 ARG NH1 N 16.747 29.162 34.316 1.00 . A A . 52 ARG NH1 1 1
20 10919 1 1 16 ARG NH2 N 18.788 30.164 34.060 1.00 . A A . 52 ARG NH2 1 1
20 10920 1 1 16 ARG O O 14.206 27.772 27.441 1.00 . A A . 52 ARG O 1 1
20 10921 1 1 17 GLN C C 14.916 31.133 27.748 1.00 . A A . 53 GLN C 1 1
20 10922 1 1 17 GLN CA C 13.732 30.396 28.408 1.00 . A A . 53 GLN CA 1 1
20 10923 1 1 17 GLN CB C 12.853 31.331 29.264 1.00 . A A . 53 GLN CB 1 1
20 10924 1 1 17 GLN CD C 10.553 31.714 30.259 1.00 . A A . 53 GLN CD 1 1
20 10925 1 1 17 GLN CG C 11.499 30.698 29.616 1.00 . A A . 53 GLN CG 1 1
20 10926 1 1 17 GLN H H 14.300 29.343 30.167 1.00 . A A . 53 GLN H 1 1
20 10927 1 1 17 GLN HA H 13.116 30.044 27.583 1.00 . A A . 53 GLN HA 1 1
20 10928 1 1 17 GLN HB2 H 13.376 31.608 30.179 1.00 . A A . 53 GLN HB2 1 1
20 10929 1 1 17 GLN HB3 H 12.651 32.240 28.697 1.00 . A A . 53 GLN HB3 1 1
20 10930 1 1 17 GLN HE21 H 9.671 32.238 32.012 1.00 . A A . 53 GLN HE21 1 1
20 10931 1 1 17 GLN HE22 H 10.724 30.841 32.093 1.00 . A A . 53 GLN HE22 1 1
20 10932 1 1 17 GLN HG2 H 11.035 30.328 28.701 1.00 . A A . 53 GLN HG2 1 1
20 10933 1 1 17 GLN HG3 H 11.651 29.852 30.288 1.00 . A A . 53 GLN HG3 1 1
20 10934 1 1 17 GLN N N 14.141 29.217 29.177 1.00 . A A . 53 GLN N 1 1
20 10935 1 1 17 GLN NE2 N 10.302 31.590 31.562 1.00 . A A . 53 GLN NE2 1 1
20 10936 1 1 17 GLN O O 14.771 32.288 27.342 1.00 . A A . 53 GLN O 1 1
20 10937 1 1 17 GLN OE1 O 10.040 32.606 29.587 1.00 . A A . 53 GLN OE1 1 1
20 10938 1 1 18 CYS C C 16.609 30.801 25.205 1.00 . A A . 54 CYS C 1 1
20 10939 1 1 18 CYS CA C 17.114 30.896 26.655 1.00 . A A . 54 CYS CA 1 1
20 10940 1 1 18 CYS CB C 18.378 30.034 26.814 1.00 . A A . 54 CYS CB 1 1
20 10941 1 1 18 CYS H H 16.140 29.544 27.976 1.00 . A A . 54 CYS H 1 1
20 10942 1 1 18 CYS HA H 17.369 31.935 26.860 1.00 . A A . 54 CYS HA 1 1
20 10943 1 1 18 CYS HB2 H 18.096 29.009 27.038 1.00 . A A . 54 CYS HB2 1 1
20 10944 1 1 18 CYS HB3 H 18.905 30.018 25.861 1.00 . A A . 54 CYS HB3 1 1
20 10945 1 1 18 CYS N N 16.078 30.476 27.598 1.00 . A A . 54 CYS N 1 1
20 10946 1 1 18 CYS O O 15.586 30.174 24.923 1.00 . A A . 54 CYS O 1 1
20 10947 1 1 18 CYS SG S 19.580 30.580 28.047 1.00 . A A . 54 CYS SG 1 1
20 10948 1 1 19 LYS C C 17.436 29.799 22.363 1.00 . A A . 55 LYS C 1 1
20 10949 1 1 19 LYS CA C 17.180 31.247 22.833 1.00 . A A . 55 LYS CA 1 1
20 10950 1 1 19 LYS CB C 18.063 32.296 22.124 1.00 . A A . 55 LYS CB 1 1
20 10951 1 1 19 LYS CD C 18.180 33.791 19.998 1.00 . A A . 55 LYS CD 1 1
20 10952 1 1 19 LYS CE C 17.200 34.956 20.196 1.00 . A A . 55 LYS CE 1 1
20 10953 1 1 19 LYS CG C 17.728 32.467 20.631 1.00 . A A . 55 LYS CG 1 1
20 10954 1 1 19 LYS H H 18.211 31.862 24.591 1.00 . A A . 55 LYS H 1 1
20 10955 1 1 19 LYS HA H 16.136 31.487 22.624 1.00 . A A . 55 LYS HA 1 1
20 10956 1 1 19 LYS HB2 H 17.911 33.247 22.627 1.00 . A A . 55 LYS HB2 1 1
20 10957 1 1 19 LYS HB3 H 19.115 32.025 22.230 1.00 . A A . 55 LYS HB3 1 1
20 10958 1 1 19 LYS HD2 H 19.170 34.061 20.357 1.00 . A A . 55 LYS HD2 1 1
20 10959 1 1 19 LYS HD3 H 18.258 33.625 18.924 1.00 . A A . 55 LYS HD3 1 1
20 10960 1 1 19 LYS HE2 H 17.456 35.741 19.482 1.00 . A A . 55 LYS HE2 1 1
20 10961 1 1 19 LYS HE3 H 16.187 34.614 19.976 1.00 . A A . 55 LYS HE3 1 1
20 10962 1 1 19 LYS HG2 H 18.230 31.667 20.089 1.00 . A A . 55 LYS HG2 1 1
20 10963 1 1 19 LYS HG3 H 16.654 32.363 20.481 1.00 . A A . 55 LYS HG3 1 1
20 10964 1 1 19 LYS HZ1 H 16.618 36.327 21.603 1.00 . A A . 55 LYS HZ1 1 1
20 10965 1 1 19 LYS HZ2 H 18.182 35.849 21.758 1.00 . A A . 55 LYS HZ2 1 1
20 10966 1 1 19 LYS HZ3 H 16.960 34.846 22.237 1.00 . A A . 55 LYS HZ3 1 1
20 10967 1 1 19 LYS N N 17.383 31.378 24.275 1.00 . A A . 55 LYS N 1 1
20 10968 1 1 19 LYS NZ N 17.245 35.533 21.552 1.00 . A A . 55 LYS NZ 1 1
20 10969 1 1 19 LYS O O 17.889 28.953 23.137 1.00 . A A . 55 LYS O 1 1
20 10970 1 1 20 GLU C C 17.901 28.509 19.013 1.00 . A A . 56 GLU C 1 1
20 10971 1 1 20 GLU CA C 17.349 28.245 20.419 1.00 . A A . 56 GLU CA 1 1
20 10972 1 1 20 GLU CB C 16.038 27.442 20.417 1.00 . A A . 56 GLU CB 1 1
20 10973 1 1 20 GLU CD C 14.949 25.175 20.065 1.00 . A A . 56 GLU CD 1 1
20 10974 1 1 20 GLU CG C 16.250 25.980 20.001 1.00 . A A . 56 GLU CG 1 1
20 10975 1 1 20 GLU H H 16.741 30.261 20.525 1.00 . A A . 56 GLU H 1 1
20 10976 1 1 20 GLU HA H 18.091 27.675 20.981 1.00 . A A . 56 GLU HA 1 1
20 10977 1 1 20 GLU HB2 H 15.632 27.456 21.427 1.00 . A A . 56 GLU HB2 1 1
20 10978 1 1 20 GLU HB3 H 15.310 27.912 19.754 1.00 . A A . 56 GLU HB3 1 1
20 10979 1 1 20 GLU HG2 H 16.649 25.951 18.986 1.00 . A A . 56 GLU HG2 1 1
20 10980 1 1 20 GLU HG3 H 16.983 25.520 20.664 1.00 . A A . 56 GLU HG3 1 1
20 10981 1 1 20 GLU N N 17.131 29.520 21.089 1.00 . A A . 56 GLU N 1 1
20 10982 1 1 20 GLU O O 17.150 28.838 18.093 1.00 . A A . 56 GLU O 1 1
20 10983 1 1 20 GLU OE1 O 14.569 24.618 19.011 1.00 . A A . 56 GLU OE1 1 1
20 10984 1 1 20 GLU OE2 O 14.347 25.114 21.161 1.00 . A A . 56 GLU OE2 1 1
20 10985 1 1 21 LEU C C 19.650 27.354 16.655 1.00 . A A . 57 LEU C 1 1
20 10986 1 1 21 LEU CA C 19.982 28.510 17.625 1.00 . A A . 57 LEU CA 1 1
20 10987 1 1 21 LEU CB C 21.493 28.557 17.956 1.00 . A A . 57 LEU CB 1 1
20 10988 1 1 21 LEU CD1 C 21.911 31.048 17.503 1.00 . A A . 57 LEU CD1 1 1
20 10989 1 1 21 LEU CD2 C 21.499 30.308 19.862 1.00 . A A . 57 LEU CD2 1 1
20 10990 1 1 21 LEU CG C 22.062 29.890 18.498 1.00 . A A . 57 LEU CG 1 1
20 10991 1 1 21 LEU H H 19.765 28.140 19.695 1.00 . A A . 57 LEU H 1 1
20 10992 1 1 21 LEU HA H 19.690 29.438 17.133 1.00 . A A . 57 LEU HA 1 1
20 10993 1 1 21 LEU HB2 H 21.718 27.764 18.670 1.00 . A A . 57 LEU HB2 1 1
20 10994 1 1 21 LEU HB3 H 22.058 28.325 17.054 1.00 . A A . 57 LEU HB3 1 1
20 10995 1 1 21 LEU HD11 H 22.447 31.923 17.875 1.00 . A A . 57 LEU HD11 1 1
20 10996 1 1 21 LEU HD12 H 20.861 31.310 17.374 1.00 . A A . 57 LEU HD12 1 1
20 10997 1 1 21 LEU HD13 H 22.336 30.769 16.540 1.00 . A A . 57 LEU HD13 1 1
20 10998 1 1 21 LEU HD21 H 20.445 30.568 19.783 1.00 . A A . 57 LEU HD21 1 1
20 10999 1 1 21 LEU HD22 H 22.041 31.179 20.234 1.00 . A A . 57 LEU HD22 1 1
20 11000 1 1 21 LEU HD23 H 21.625 29.493 20.571 1.00 . A A . 57 LEU HD23 1 1
20 11001 1 1 21 LEU HG H 23.130 29.730 18.638 1.00 . A A . 57 LEU HG 1 1
20 11002 1 1 21 LEU N N 19.228 28.381 18.875 1.00 . A A . 57 LEU N 1 1
20 11003 1 1 21 LEU O O 18.867 26.460 16.985 1.00 . A A . 57 LEU O 1 1
20 11004 1 1 22 GLN C C 21.237 25.472 14.132 1.00 . A A . 58 GLN C 1 1
20 11005 1 1 22 GLN CA C 20.018 26.354 14.413 1.00 . A A . 58 GLN CA 1 1
20 11006 1 1 22 GLN CB C 19.498 27.026 13.135 1.00 . A A . 58 GLN CB 1 1
20 11007 1 1 22 GLN CD C 19.956 28.476 11.101 1.00 . A A . 58 GLN CD 1 1
20 11008 1 1 22 GLN CG C 20.529 27.892 12.392 1.00 . A A . 58 GLN CG 1 1
20 11009 1 1 22 GLN H H 20.865 28.135 15.224 1.00 . A A . 58 GLN H 1 1
20 11010 1 1 22 GLN HA H 19.240 25.680 14.766 1.00 . A A . 58 GLN HA 1 1
20 11011 1 1 22 GLN HB2 H 19.131 26.253 12.461 1.00 . A A . 58 GLN HB2 1 1
20 11012 1 1 22 GLN HB3 H 18.667 27.662 13.418 1.00 . A A . 58 GLN HB3 1 1
20 11013 1 1 22 GLN HE21 H 19.495 28.014 9.176 1.00 . A A . 58 GLN HE21 1 1
20 11014 1 1 22 GLN HE22 H 20.191 26.707 10.125 1.00 . A A . 58 GLN HE22 1 1
20 11015 1 1 22 GLN HG2 H 20.839 28.711 13.038 1.00 . A A . 58 GLN HG2 1 1
20 11016 1 1 22 GLN HG3 H 21.408 27.299 12.143 1.00 . A A . 58 GLN HG3 1 1
20 11017 1 1 22 GLN N N 20.245 27.368 15.451 1.00 . A A . 58 GLN N 1 1
20 11018 1 1 22 GLN NE2 N 19.867 27.664 10.048 1.00 . A A . 58 GLN NE2 1 1
20 11019 1 1 22 GLN O O 21.078 24.372 13.604 1.00 . A A . 58 GLN O 1 1
20 11020 1 1 22 GLN OE1 O 19.596 29.651 11.044 1.00 . A A . 58 GLN OE1 1 1
20 11021 1 1 23 ALA C C 24.468 24.999 15.634 1.00 . A A . 59 ALA C 1 1
20 11022 1 1 23 ALA CA C 23.701 25.235 14.323 1.00 . A A . 59 ALA CA 1 1
20 11023 1 1 23 ALA CB C 24.545 26.011 13.309 1.00 . A A . 59 ALA CB 1 1
20 11024 1 1 23 ALA H H 22.442 26.884 14.860 1.00 . A A . 59 ALA H 1 1
20 11025 1 1 23 ALA HA H 23.503 24.254 13.890 1.00 . A A . 59 ALA HA 1 1
20 11026 1 1 23 ALA HB1 H 24.827 26.980 13.721 1.00 . A A . 59 ALA HB1 1 1
20 11027 1 1 23 ALA HB2 H 25.447 25.446 13.075 1.00 . A A . 59 ALA HB2 1 1
20 11028 1 1 23 ALA HB3 H 23.978 26.160 12.389 1.00 . A A . 59 ALA HB3 1 1
20 11029 1 1 23 ALA N N 22.432 25.935 14.515 1.00 . A A . 59 ALA N 1 1
20 11030 1 1 23 ALA O O 25.324 24.115 15.670 1.00 . A A . 59 ALA O 1 1
20 11031 1 1 24 GLU C C 23.715 24.768 18.969 1.00 . A A . 60 GLU C 1 1
20 11032 1 1 24 GLU CA C 24.686 25.528 18.050 1.00 . A A . 60 GLU CA 1 1
20 11033 1 1 24 GLU CB C 25.028 26.886 18.684 1.00 . A A . 60 GLU CB 1 1
20 11034 1 1 24 GLU CD C 26.002 28.176 16.687 1.00 . A A . 60 GLU CD 1 1
20 11035 1 1 24 GLU CG C 26.249 27.594 18.080 1.00 . A A . 60 GLU CG 1 1
20 11036 1 1 24 GLU H H 23.459 26.469 16.626 1.00 . A A . 60 GLU H 1 1
20 11037 1 1 24 GLU HA H 25.606 24.947 17.988 1.00 . A A . 60 GLU HA 1 1
20 11038 1 1 24 GLU HB2 H 24.159 27.542 18.647 1.00 . A A . 60 GLU HB2 1 1
20 11039 1 1 24 GLU HB3 H 25.254 26.709 19.730 1.00 . A A . 60 GLU HB3 1 1
20 11040 1 1 24 GLU HG2 H 26.522 28.415 18.743 1.00 . A A . 60 GLU HG2 1 1
20 11041 1 1 24 GLU HG3 H 27.086 26.896 18.051 1.00 . A A . 60 GLU HG3 1 1
20 11042 1 1 24 GLU N N 24.136 25.727 16.712 1.00 . A A . 60 GLU N 1 1
20 11043 1 1 24 GLU O O 24.150 24.253 19.999 1.00 . A A . 60 GLU O 1 1
20 11044 1 1 24 GLU OE1 O 26.799 27.858 15.779 1.00 . A A . 60 GLU OE1 1 1
20 11045 1 1 24 GLU OE2 O 25.042 28.966 16.545 1.00 . A A . 60 GLU OE2 1 1
20 11046 1 1 25 SER C C 21.702 22.473 19.466 1.00 . A A . 61 SER C 1 1
20 11047 1 1 25 SER CA C 21.425 23.981 19.426 1.00 . A A . 61 SER CA 1 1
20 11048 1 1 25 SER CB C 20.030 24.300 18.886 1.00 . A A . 61 SER CB 1 1
20 11049 1 1 25 SER H H 22.107 25.102 17.753 1.00 . A A . 61 SER H 1 1
20 11050 1 1 25 SER HA H 21.488 24.367 20.442 1.00 . A A . 61 SER HA 1 1
20 11051 1 1 25 SER HB2 H 19.875 25.376 18.947 1.00 . A A . 61 SER HB2 1 1
20 11052 1 1 25 SER HB3 H 19.953 23.979 17.846 1.00 . A A . 61 SER HB3 1 1
20 11053 1 1 25 SER HG H 18.185 23.780 19.197 1.00 . A A . 61 SER HG 1 1
20 11054 1 1 25 SER N N 22.422 24.678 18.617 1.00 . A A . 61 SER N 1 1
20 11055 1 1 25 SER O O 21.781 21.899 20.551 1.00 . A A . 61 SER O 1 1
20 11056 1 1 25 SER OG O 19.030 23.663 19.647 1.00 . A A . 61 SER OG 1 1
20 11057 1 1 26 ALA C C 23.713 20.163 18.668 1.00 . A A . 62 ALA C 1 1
20 11058 1 1 26 ALA CA C 22.277 20.439 18.184 1.00 . A A . 62 ALA CA 1 1
20 11059 1 1 26 ALA CB C 22.106 19.996 16.728 1.00 . A A . 62 ALA CB 1 1
20 11060 1 1 26 ALA H H 21.798 22.367 17.439 1.00 . A A . 62 ALA H 1 1
20 11061 1 1 26 ALA HA H 21.596 19.846 18.797 1.00 . A A . 62 ALA HA 1 1
20 11062 1 1 26 ALA HB1 H 21.063 20.106 16.432 1.00 . A A . 62 ALA HB1 1 1
20 11063 1 1 26 ALA HB2 H 22.733 20.603 16.075 1.00 . A A . 62 ALA HB2 1 1
20 11064 1 1 26 ALA HB3 H 22.389 18.949 16.622 1.00 . A A . 62 ALA HB3 1 1
20 11065 1 1 26 ALA N N 21.893 21.844 18.297 1.00 . A A . 62 ALA N 1 1
20 11066 1 1 26 ALA O O 24.016 19.021 19.014 1.00 . A A . 62 ALA O 1 1
20 11067 1 1 27 SER C C 25.955 20.831 20.781 1.00 . A A . 63 SER C 1 1
20 11068 1 1 27 SER CA C 25.943 21.085 19.263 1.00 . A A . 63 SER CA 1 1
20 11069 1 1 27 SER CB C 26.721 22.365 18.923 1.00 . A A . 63 SER CB 1 1
20 11070 1 1 27 SER H H 24.272 22.104 18.439 1.00 . A A . 63 SER H 1 1
20 11071 1 1 27 SER HA H 26.436 20.247 18.768 1.00 . A A . 63 SER HA 1 1
20 11072 1 1 27 SER HB2 H 26.616 22.587 17.862 1.00 . A A . 63 SER HB2 1 1
20 11073 1 1 27 SER HB3 H 26.327 23.199 19.499 1.00 . A A . 63 SER HB3 1 1
20 11074 1 1 27 SER HG H 28.468 21.547 18.650 1.00 . A A . 63 SER HG 1 1
20 11075 1 1 27 SER N N 24.582 21.189 18.733 1.00 . A A . 63 SER N 1 1
20 11076 1 1 27 SER O O 26.888 20.205 21.286 1.00 . A A . 63 SER O 1 1
20 11077 1 1 27 SER OG O 28.090 22.221 19.227 1.00 . A A . 63 SER OG 1 1
20 11078 1 1 28 CYS C C 24.297 19.598 23.270 1.00 . A A . 64 CYS C 1 1
20 11079 1 1 28 CYS CA C 24.734 21.029 22.930 1.00 . A A . 64 CYS CA 1 1
20 11080 1 1 28 CYS CB C 23.727 22.036 23.488 1.00 . A A . 64 CYS CB 1 1
20 11081 1 1 28 CYS H H 24.183 21.793 21.029 1.00 . A A . 64 CYS H 1 1
20 11082 1 1 28 CYS HA H 25.690 21.194 23.424 1.00 . A A . 64 CYS HA 1 1
20 11083 1 1 28 CYS HB2 H 22.848 22.074 22.846 1.00 . A A . 64 CYS HB2 1 1
20 11084 1 1 28 CYS HB3 H 23.401 21.692 24.468 1.00 . A A . 64 CYS HB3 1 1
20 11085 1 1 28 CYS N N 24.912 21.275 21.501 1.00 . A A . 64 CYS N 1 1
20 11086 1 1 28 CYS O O 24.358 19.216 24.438 1.00 . A A . 64 CYS O 1 1
20 11087 1 1 28 CYS SG S 24.413 23.700 23.673 1.00 . A A . 64 CYS SG 1 1
20 11088 1 1 29 GLY C C 22.072 17.118 22.209 1.00 . A A . 65 GLY C 1 1
20 11089 1 1 29 GLY CA C 23.564 17.394 22.397 1.00 . A A . 65 GLY CA 1 1
20 11090 1 1 29 GLY H H 23.852 19.209 21.344 1.00 . A A . 65 GLY H 1 1
20 11091 1 1 29 GLY HA2 H 24.123 16.841 21.643 1.00 . A A . 65 GLY HA2 1 1
20 11092 1 1 29 GLY HA3 H 23.867 17.023 23.376 1.00 . A A . 65 GLY HA3 1 1
20 11093 1 1 29 GLY N N 23.898 18.806 22.268 1.00 . A A . 65 GLY N 1 1
20 11094 1 1 29 GLY O O 21.261 18.036 22.075 1.00 . A A . 65 GLY O 1 1
20 11095 1 1 30 LYS C C 19.534 15.691 23.283 1.00 . A A . 66 LYS C 1 1
20 11096 1 1 30 LYS CA C 20.375 15.300 22.063 1.00 . A A . 66 LYS CA 1 1
20 11097 1 1 30 LYS CB C 20.456 13.777 21.871 1.00 . A A . 66 LYS CB 1 1
20 11098 1 1 30 LYS CD C 19.187 11.649 21.283 1.00 . A A . 66 LYS CD 1 1
20 11099 1 1 30 LYS CE C 19.415 10.880 22.588 1.00 . A A . 66 LYS CE 1 1
20 11100 1 1 30 LYS CG C 19.090 13.159 21.537 1.00 . A A . 66 LYS CG 1 1
20 11101 1 1 30 LYS H H 22.461 15.142 22.341 1.00 . A A . 66 LYS H 1 1
20 11102 1 1 30 LYS HA H 19.931 15.729 21.166 1.00 . A A . 66 LYS HA 1 1
20 11103 1 1 30 LYS HB2 H 21.138 13.566 21.046 1.00 . A A . 66 LYS HB2 1 1
20 11104 1 1 30 LYS HB3 H 20.857 13.319 22.775 1.00 . A A . 66 LYS HB3 1 1
20 11105 1 1 30 LYS HD2 H 18.250 11.310 20.841 1.00 . A A . 66 LYS HD2 1 1
20 11106 1 1 30 LYS HD3 H 19.998 11.445 20.583 1.00 . A A . 66 LYS HD3 1 1
20 11107 1 1 30 LYS HE2 H 20.299 11.271 23.091 1.00 . A A . 66 LYS HE2 1 1
20 11108 1 1 30 LYS HE3 H 18.552 11.027 23.238 1.00 . A A . 66 LYS HE3 1 1
20 11109 1 1 30 LYS HG2 H 18.390 13.340 22.353 1.00 . A A . 66 LYS HG2 1 1
20 11110 1 1 30 LYS HG3 H 18.700 13.634 20.637 1.00 . A A . 66 LYS HG3 1 1
20 11111 1 1 30 LYS HZ1 H 18.820 9.076 21.813 1.00 . A A . 66 LYS HZ1 1 1
20 11112 1 1 30 LYS HZ2 H 19.655 8.953 23.232 1.00 . A A . 66 LYS HZ2 1 1
20 11113 1 1 30 LYS HZ3 H 20.458 9.279 21.832 1.00 . A A . 66 LYS HZ3 1 1
20 11114 1 1 30 LYS N N 21.728 15.824 22.207 1.00 . A A . 66 LYS N 1 1
20 11115 1 1 30 LYS NZ N 19.600 9.438 22.346 1.00 . A A . 66 LYS NZ 1 1
20 11116 1 1 30 LYS O O 19.800 15.226 24.391 1.00 . A A . 66 LYS O 1 1
20 11117 1 1 31 GLY C C 18.081 18.354 24.780 1.00 . A A . 67 GLY C 1 1
20 11118 1 1 31 GLY CA C 17.642 17.039 24.123 1.00 . A A . 67 GLY CA 1 1
20 11119 1 1 31 GLY H H 18.370 16.897 22.136 1.00 . A A . 67 GLY H 1 1
20 11120 1 1 31 GLY HA2 H 16.657 17.190 23.685 1.00 . A A . 67 GLY HA2 1 1
20 11121 1 1 31 GLY HA3 H 17.542 16.276 24.895 1.00 . A A . 67 GLY HA3 1 1
20 11122 1 1 31 GLY N N 18.536 16.560 23.074 1.00 . A A . 67 GLY N 1 1
20 11123 1 1 31 GLY O O 17.536 18.698 25.827 1.00 . A A . 67 GLY O 1 1
20 11124 1 1 32 GLN C C 19.579 21.423 23.576 1.00 . A A . 68 GLN C 1 1
20 11125 1 1 32 GLN CA C 19.554 20.366 24.688 1.00 . A A . 68 GLN CA 1 1
20 11126 1 1 32 GLN CB C 20.958 20.183 25.293 1.00 . A A . 68 GLN CB 1 1
20 11127 1 1 32 GLN CD C 22.325 19.400 27.271 1.00 . A A . 68 GLN CD 1 1
20 11128 1 1 32 GLN CG C 20.934 19.452 26.639 1.00 . A A . 68 GLN CG 1 1
20 11129 1 1 32 GLN H H 19.459 18.735 23.339 1.00 . A A . 68 GLN H 1 1
20 11130 1 1 32 GLN HA H 18.892 20.743 25.470 1.00 . A A . 68 GLN HA 1 1
20 11131 1 1 32 GLN HB2 H 21.589 19.639 24.589 1.00 . A A . 68 GLN HB2 1 1
20 11132 1 1 32 GLN HB3 H 21.402 21.163 25.462 1.00 . A A . 68 GLN HB3 1 1
20 11133 1 1 32 GLN HE21 H 23.783 18.134 27.887 1.00 . A A . 68 GLN HE21 1 1
20 11134 1 1 32 GLN HE22 H 22.365 17.364 27.195 1.00 . A A . 68 GLN HE22 1 1
20 11135 1 1 32 GLN HG2 H 20.271 19.986 27.320 1.00 . A A . 68 GLN HG2 1 1
20 11136 1 1 32 GLN HG3 H 20.551 18.442 26.498 1.00 . A A . 68 GLN HG3 1 1
20 11137 1 1 32 GLN N N 19.048 19.081 24.195 1.00 . A A . 68 GLN N 1 1
20 11138 1 1 32 GLN NE2 N 22.872 18.200 27.457 1.00 . A A . 68 GLN NE2 1 1
20 11139 1 1 32 GLN O O 19.364 21.123 22.401 1.00 . A A . 68 GLN O 1 1
20 11140 1 1 32 GLN OE1 O 22.905 20.431 27.604 1.00 . A A . 68 GLN OE1 1 1
20 11141 1 1 33 LYS C C 21.034 24.827 23.700 1.00 . A A . 69 LYS C 1 1
20 11142 1 1 33 LYS CA C 20.007 23.841 23.117 1.00 . A A . 69 LYS CA 1 1
20 11143 1 1 33 LYS CB C 18.638 24.508 22.889 1.00 . A A . 69 LYS CB 1 1
20 11144 1 1 33 LYS CD C 16.610 25.661 23.850 1.00 . A A . 69 LYS CD 1 1
20 11145 1 1 33 LYS CE C 15.941 26.226 25.103 1.00 . A A . 69 LYS CE 1 1
20 11146 1 1 33 LYS CG C 17.922 24.934 24.182 1.00 . A A . 69 LYS CG 1 1
20 11147 1 1 33 LYS H H 20.005 22.827 24.967 1.00 . A A . 69 LYS H 1 1
20 11148 1 1 33 LYS HA H 20.383 23.502 22.153 1.00 . A A . 69 LYS HA 1 1
20 11149 1 1 33 LYS HB2 H 18.780 25.385 22.256 1.00 . A A . 69 LYS HB2 1 1
20 11150 1 1 33 LYS HB3 H 17.998 23.808 22.352 1.00 . A A . 69 LYS HB3 1 1
20 11151 1 1 33 LYS HD2 H 16.806 26.476 23.156 1.00 . A A . 69 LYS HD2 1 1
20 11152 1 1 33 LYS HD3 H 15.922 24.964 23.372 1.00 . A A . 69 LYS HD3 1 1
20 11153 1 1 33 LYS HE2 H 14.914 26.505 24.875 1.00 . A A . 69 LYS HE2 1 1
20 11154 1 1 33 LYS HE3 H 15.921 25.464 25.880 1.00 . A A . 69 LYS HE3 1 1
20 11155 1 1 33 LYS HG2 H 17.699 24.048 24.782 1.00 . A A . 69 LYS HG2 1 1
20 11156 1 1 33 LYS HG3 H 18.571 25.599 24.752 1.00 . A A . 69 LYS HG3 1 1
20 11157 1 1 33 LYS HZ1 H 17.580 27.170 25.876 1.00 . A A . 69 LYS HZ1 1 1
20 11158 1 1 33 LYS HZ2 H 16.131 27.794 26.384 1.00 . A A . 69 LYS HZ2 1 1
20 11159 1 1 33 LYS HZ3 H 16.680 28.116 24.865 1.00 . A A . 69 LYS HZ3 1 1
20 11160 1 1 33 LYS N N 19.852 22.673 23.979 1.00 . A A . 69 LYS N 1 1
20 11161 1 1 33 LYS NZ N 16.642 27.418 25.597 1.00 . A A . 69 LYS NZ 1 1
20 11162 1 1 33 LYS O O 21.413 24.726 24.867 1.00 . A A . 69 LYS O 1 1
20 11163 1 1 34 CYS C C 21.725 28.158 23.498 1.00 . A A . 70 CYS C 1 1
20 11164 1 1 34 CYS CA C 22.438 26.827 23.230 1.00 . A A . 70 CYS CA 1 1
20 11165 1 1 34 CYS CB C 23.438 26.967 22.073 1.00 . A A . 70 CYS CB 1 1
20 11166 1 1 34 CYS H H 21.062 25.842 21.951 1.00 . A A . 70 CYS H 1 1
20 11167 1 1 34 CYS HA H 22.985 26.525 24.125 1.00 . A A . 70 CYS HA 1 1
20 11168 1 1 34 CYS HB2 H 23.838 25.982 21.838 1.00 . A A . 70 CYS HB2 1 1
20 11169 1 1 34 CYS HB3 H 22.900 27.325 21.195 1.00 . A A . 70 CYS HB3 1 1
20 11170 1 1 34 CYS N N 21.461 25.796 22.878 1.00 . A A . 70 CYS N 1 1
20 11171 1 1 34 CYS O O 20.786 28.511 22.785 1.00 . A A . 70 CYS O 1 1
20 11172 1 1 34 CYS SG S 24.849 28.075 22.359 1.00 . A A . 70 CYS SG 1 1
20 11173 1 1 35 CYS C C 22.433 31.284 23.821 1.00 . A A . 71 CYS C 1 1
20 11174 1 1 35 CYS CA C 21.769 30.278 24.788 1.00 . A A . 71 CYS CA 1 1
20 11175 1 1 35 CYS CB C 22.101 30.598 26.256 1.00 . A A . 71 CYS CB 1 1
20 11176 1 1 35 CYS H H 22.970 28.550 25.049 1.00 . A A . 71 CYS H 1 1
20 11177 1 1 35 CYS HA H 20.690 30.349 24.657 1.00 . A A . 71 CYS HA 1 1
20 11178 1 1 35 CYS HB2 H 23.175 30.476 26.387 1.00 . A A . 71 CYS HB2 1 1
20 11179 1 1 35 CYS HB3 H 21.857 31.640 26.462 1.00 . A A . 71 CYS HB3 1 1
20 11180 1 1 35 CYS N N 22.197 28.907 24.504 1.00 . A A . 71 CYS N 1 1
20 11181 1 1 35 CYS O O 23.234 30.914 22.961 1.00 . A A . 71 CYS O 1 1
20 11182 1 1 35 CYS SG S 21.282 29.575 27.520 1.00 . A A . 71 CYS SG 1 1
20 11183 1 1 36 VAL C C 24.143 33.914 23.407 1.00 . A A . 72 VAL C 1 1
20 11184 1 1 36 VAL CA C 22.624 33.718 23.218 1.00 . A A . 72 VAL CA 1 1
20 11185 1 1 36 VAL CB C 21.859 35.007 23.606 1.00 . A A . 72 VAL CB 1 1
20 11186 1 1 36 VAL CG1 C 20.369 34.888 23.260 1.00 . A A . 72 VAL CG1 1 1
20 11187 1 1 36 VAL CG2 C 22.057 35.381 25.086 1.00 . A A . 72 VAL CG2 1 1
20 11188 1 1 36 VAL H H 21.372 32.789 24.650 1.00 . A A . 72 VAL H 1 1
20 11189 1 1 36 VAL HA H 22.449 33.530 22.158 1.00 . A A . 72 VAL HA 1 1
20 11190 1 1 36 VAL HB H 22.250 35.829 23.007 1.00 . A A . 72 VAL HB 1 1
20 11191 1 1 36 VAL HG11 H 19.915 34.042 23.768 1.00 . A A . 72 VAL HG11 1 1
20 11192 1 1 36 VAL HG12 H 19.841 35.793 23.554 1.00 . A A . 72 VAL HG12 1 1
20 11193 1 1 36 VAL HG13 H 20.264 34.755 22.186 1.00 . A A . 72 VAL HG13 1 1
20 11194 1 1 36 VAL HG21 H 21.708 34.583 25.739 1.00 . A A . 72 VAL HG21 1 1
20 11195 1 1 36 VAL HG22 H 23.112 35.565 25.287 1.00 . A A . 72 VAL HG22 1 1
20 11196 1 1 36 VAL HG23 H 21.505 36.290 25.317 1.00 . A A . 72 VAL HG23 1 1
20 11197 1 1 36 VAL N N 22.086 32.572 23.968 1.00 . A A . 72 VAL N 1 1
20 11198 1 1 36 VAL O O 24.783 33.217 24.196 1.00 . A A . 72 VAL O 1 1
20 11199 1 1 37 TRP C C 26.429 36.713 22.815 1.00 . A A . 73 TRP C 1 1
20 11200 1 1 37 TRP CA C 26.137 35.208 22.660 1.00 . A A . 73 TRP CA 1 1
20 11201 1 1 37 TRP CB C 26.733 34.643 21.362 1.00 . A A . 73 TRP CB 1 1
20 11202 1 1 37 TRP CD1 C 24.991 34.395 19.532 1.00 . A A . 73 TRP CD1 1 1
20 11203 1 1 37 TRP CD2 C 26.293 36.191 19.236 1.00 . A A . 73 TRP CD2 1 1
20 11204 1 1 37 TRP CE2 C 25.379 36.161 18.144 1.00 . A A . 73 TRP CE2 1 1
20 11205 1 1 37 TRP CE3 C 27.206 37.258 19.285 1.00 . A A . 73 TRP CE3 1 1
20 11206 1 1 37 TRP CG C 26.036 35.042 20.095 1.00 . A A . 73 TRP CG 1 1
20 11207 1 1 37 TRP CH2 C 26.318 38.189 17.210 1.00 . A A . 73 TRP CH2 1 1
20 11208 1 1 37 TRP CZ2 C 25.388 37.137 17.135 1.00 . A A . 73 TRP CZ2 1 1
20 11209 1 1 37 TRP CZ3 C 27.222 38.252 18.286 1.00 . A A . 73 TRP CZ3 1 1
20 11210 1 1 37 TRP H H 24.159 35.426 22.028 1.00 . A A . 73 TRP H 1 1
20 11211 1 1 37 TRP HA H 26.627 34.707 23.494 1.00 . A A . 73 TRP HA 1 1
20 11212 1 1 37 TRP HB2 H 27.781 34.937 21.293 1.00 . A A . 73 TRP HB2 1 1
20 11213 1 1 37 TRP HB3 H 26.714 33.557 21.418 1.00 . A A . 73 TRP HB3 1 1
20 11214 1 1 37 TRP HD1 H 24.521 33.511 19.936 1.00 . A A . 73 TRP HD1 1 1
20 11215 1 1 37 TRP HE1 H 23.820 34.737 17.821 1.00 . A A . 73 TRP HE1 1 1
20 11216 1 1 37 TRP HE3 H 27.880 37.306 20.127 1.00 . A A . 73 TRP HE3 1 1
20 11217 1 1 37 TRP HH2 H 26.334 38.953 16.445 1.00 . A A . 73 TRP HH2 1 1
20 11218 1 1 37 TRP HZ2 H 24.687 37.083 16.315 1.00 . A A . 73 TRP HZ2 1 1
20 11219 1 1 37 TRP HZ3 H 27.929 39.066 18.350 1.00 . A A . 73 TRP HZ3 1 1
20 11220 1 1 37 TRP N N 24.713 34.892 22.684 1.00 . A A . 73 TRP N 1 1
20 11221 1 1 37 TRP NE1 N 24.602 35.047 18.381 1.00 . A A . 73 TRP NE1 1 1
20 11222 1 1 37 TRP O O 27.590 37.064 23.021 1.00 . A A . 73 TRP O 1 1
20 11223 1 1 38 LEU C C 24.318 39.698 23.582 1.00 . A A . 74 LEU C 1 1
20 11224 1 1 38 LEU CA C 25.563 39.037 22.967 1.00 . A A . 74 LEU CA 1 1
20 11225 1 1 38 LEU CB C 25.915 39.718 21.627 1.00 . A A . 74 LEU CB 1 1
20 11226 1 1 38 LEU CD1 C 28.074 40.916 22.231 1.00 . A A . 74 LEU CD1 1 1
20 11227 1 1 38 LEU CD2 C 26.618 41.828 20.428 1.00 . A A . 74 LEU CD2 1 1
20 11228 1 1 38 LEU CG C 26.617 41.085 21.772 1.00 . A A . 74 LEU CG 1 1
20 11229 1 1 38 LEU H H 24.490 37.240 22.537 1.00 . A A . 74 LEU H 1 1
20 11230 1 1 38 LEU HA H 26.384 39.184 23.667 1.00 . A A . 74 LEU HA 1 1
20 11231 1 1 38 LEU HB2 H 26.578 39.069 21.062 1.00 . A A . 74 LEU HB2 1 1
20 11232 1 1 38 LEU HB3 H 24.999 39.836 21.046 1.00 . A A . 74 LEU HB3 1 1
20 11233 1 1 38 LEU HD11 H 28.551 41.894 22.312 1.00 . A A . 74 LEU HD11 1 1
20 11234 1 1 38 LEU HD12 H 28.627 40.309 21.512 1.00 . A A . 74 LEU HD12 1 1
20 11235 1 1 38 LEU HD13 H 28.109 40.433 23.206 1.00 . A A . 74 LEU HD13 1 1
20 11236 1 1 38 LEU HD21 H 27.125 41.232 19.668 1.00 . A A . 74 LEU HD21 1 1
20 11237 1 1 38 LEU HD22 H 27.130 42.785 20.535 1.00 . A A . 74 LEU HD22 1 1
20 11238 1 1 38 LEU HD23 H 25.595 42.019 20.109 1.00 . A A . 74 LEU HD23 1 1
20 11239 1 1 38 LEU HG H 26.083 41.697 22.499 1.00 . A A . 74 LEU HG 1 1
20 11240 1 1 38 LEU N N 25.411 37.592 22.754 1.00 . A A . 74 LEU N 1 1
20 11241 1 1 38 LEU O O 24.469 40.603 24.403 1.00 . A A . 74 LEU O 1 1
20 11242 1 1 39 HIS C C 20.775 38.783 23.785 1.00 . A A . 75 HIS C 1 1
20 11243 1 1 39 HIS CA C 21.836 39.870 23.606 1.00 . A A . 75 HIS CA 1 1
20 11244 1 1 39 HIS CB C 21.367 40.913 22.574 1.00 . A A . 75 HIS CB 1 1
20 11245 1 1 39 HIS CD2 C 21.955 43.248 23.438 1.00 . A A . 75 HIS CD2 1 1
20 11246 1 1 39 HIS CE1 C 23.618 43.756 22.072 1.00 . A A . 75 HIS CE1 1 1
20 11247 1 1 39 HIS CG C 22.160 42.196 22.590 1.00 . A A . 75 HIS CG 1 1
20 11248 1 1 39 HIS H H 23.050 38.525 22.509 1.00 . A A . 75 HIS H 1 1
20 11249 1 1 39 HIS HA H 21.964 40.365 24.569 1.00 . A A . 75 HIS HA 1 1
20 11250 1 1 39 HIS HB2 H 21.406 40.478 21.574 1.00 . A A . 75 HIS HB2 1 1
20 11251 1 1 39 HIS HB3 H 20.326 41.163 22.779 1.00 . A A . 75 HIS HB3 1 1
20 11252 1 1 39 HIS HD1 H 23.554 41.945 20.987 1.00 . A A . 75 HIS HD1 1 1
20 11253 1 1 39 HIS HD2 H 21.205 43.314 24.213 1.00 . A A . 75 HIS HD2 1 1
20 11254 1 1 39 HIS HE1 H 24.416 44.298 21.585 1.00 . A A . 75 HIS HE1 1 1
20 11255 1 1 39 HIS HE2 H 22.957 45.131 23.530 1.00 . A A . 75 HIS HE2 1 1
20 11256 1 1 39 HIS N N 23.106 39.273 23.187 1.00 . A A . 75 HIS N 1 1
20 11257 1 1 39 HIS ND1 N 23.198 42.522 21.739 1.00 . A A . 75 HIS ND1 1 1
20 11258 1 1 39 HIS NE2 N 22.873 44.220 23.095 1.00 . A A . 75 HIS NE2 1 1
20 11259 1 1 39 HIS O O 20.405 38.165 22.764 1.00 . A A . 75 HIS O 1 1
20 11260 1 1 39 HIS OXT O 20.321 38.604 24.937 1.00 . A A . 75 HIS OXT 1 1
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