data_4719
#######################
# Entry information #
#######################
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 4719
_Entry.Title
;
Backbone 1H, 13C and 15N chemical shift assignments of the Ras-binding domain
(RBD) of AF6
;
_Entry.Type macromolecule
_Entry.Version_type original
_Entry.Submission_date 2000-04-12
_Entry.Accession_date 2000-04-17
_Entry.Last_release_date 2001-03-15
_Entry.Original_release_date 2001-03-15
_Entry.Origination author
_Entry.NMR_STAR_version 3.1.1.61
_Entry.Original_NMR_STAR_version 2.1
_Entry.Experimental_method NMR
_Entry.Experimental_method_subtype .
_Entry.Details .
_Entry.BMRB_internal_directory_name .
loop_
_Entry_author.Ordinal
_Entry_author.Given_name
_Entry_author.Family_name
_Entry_author.First_initial
_Entry_author.Middle_initials
_Entry_author.Family_title
_Entry_author.Entry_ID
1 Guido Steiner . . . 4719
2 Werner Kremer . . . 4719
3 Thomas Linnemann . . . 4719
4 Christian Herrmann . . . 4719
5 Matthias Geyer . . . 4719
6 Hans Kalbitzer . R. . 4719
stop_
loop_
_Data_set.Type
_Data_set.Count
_Data_set.Entry_ID
assigned_chemical_shifts 1 4719
stop_
loop_
_Datum.Type
_Datum.Count
_Datum.Entry_ID
'13C chemical shifts' 483 4719
'15N chemical shifts' 124 4719
'1H chemical shifts' 754 4719
stop_
loop_
_Release.Release_number
_Release.Format_type
_Release.Format_version
_Release.Date
_Release.Submission_date
_Release.Type
_Release.Author
_Release.Detail
_Release.Entry_ID
1 . . 2001-03-15 2000-04-12 original author . 4719
stop_
save_
###############
# Citations #
###############
save_entry_citation
_Citation.Sf_category citations
_Citation.Sf_framecode entry_citation
_Citation.Entry_ID 4719
_Citation.ID 1
_Citation.Class 'entry citation'
_Citation.CAS_abstract_code .
_Citation.MEDLINE_UI_code 20513410
_Citation.DOI .
_Citation.PubMed_ID .
_Citation.Full_citation .
_Citation.Title 'Sequence-specific Resonance Assignment of the Ras-binding Domain of AF6'
_Citation.Status published
_Citation.Type journal
_Citation.Journal_abbrev 'J. Biomol. NMR'
_Citation.Journal_name_full 'Journal of Biomolecular NMR'
_Citation.Journal_volume 18
_Citation.Journal_issue 1
_Citation.Journal_ASTM .
_Citation.Journal_ISSN .
_Citation.Journal_CSD .
_Citation.Book_title .
_Citation.Book_chapter_title .
_Citation.Book_volume .
_Citation.Book_series .
_Citation.Book_publisher .
_Citation.Book_publisher_city .
_Citation.Book_ISBN .
_Citation.Conference_title .
_Citation.Conference_site .
_Citation.Conference_state_province .
_Citation.Conference_country .
_Citation.Conference_start_date .
_Citation.Conference_end_date .
_Citation.Conference_abstract_number .
_Citation.Thesis_institution .
_Citation.Thesis_institution_city .
_Citation.Thesis_institution_country .
_Citation.WWW_URL .
_Citation.Page_first 73
_Citation.Page_last 74
_Citation.Year 2000
_Citation.Details .
loop_
_Citation_author.Ordinal
_Citation_author.Given_name
_Citation_author.Family_name
_Citation_author.First_initial
_Citation_author.Middle_initials
_Citation_author.Family_title
_Citation_author.Entry_ID
_Citation_author.Citation_ID
1 Guido Steiner . . . 4719 1
2 Werner Kremer . . . 4719 1
3 Thomas Linnemann . . . 4719 1
4 Christian Herrmann . . . 4719 1
5 Matthias Geyer . . . 4719 1
6 Hans Kalbitzer . R. . 4719 1
stop_
loop_
_Citation_keyword.Keyword
_Citation_keyword.Entry_ID
_Citation_keyword.Citation_ID
AF6 4719 1
'NMR assignment' 4719 1
'Ras-binding domain' 4719 1
stop_
save_
save_ref1
_Citation.Sf_category citations
_Citation.Sf_framecode ref1
_Citation.Entry_ID 4719
_Citation.ID 2
_Citation.Class 'reference citation'
_Citation.CAS_abstract_code .
_Citation.MEDLINE_UI_code .
_Citation.DOI .
_Citation.PubMed_ID 8703846
_Citation.Full_citation
;
Genes Chromosomes Cancer 1996 Apr;15(4):206-16
Analysis of the t(6;11)(q27;q23) in leukemia shows a consistent breakpoint in
Tanabe S, Zeleznik-Le NJ, Kobayashi H, Vignon C, Espinosa R 3rd, LeBeau MM,
Thirman MJ, Rowley JD AF6 in three patients and in the ML-2 cell line.
;
_Citation.Title 'Analysis of the t(6;11)(q27;q23) in leukemia shows a consistent breakpoint in AF6 in three patients and in the ML-2 cell line.'
_Citation.Status published
_Citation.Type journal
_Citation.Journal_abbrev 'Genes Chromosomes Cancer'
_Citation.Journal_name_full 'Genes, chromosomes & cancer'
_Citation.Journal_volume 15
_Citation.Journal_issue 4
_Citation.Journal_ASTM .
_Citation.Journal_ISSN 1045-2257
_Citation.Journal_CSD .
_Citation.Book_title .
_Citation.Book_chapter_title .
_Citation.Book_volume .
_Citation.Book_series .
_Citation.Book_publisher .
_Citation.Book_publisher_city .
_Citation.Book_ISBN .
_Citation.Conference_title .
_Citation.Conference_site .
_Citation.Conference_state_province .
_Citation.Conference_country .
_Citation.Conference_start_date .
_Citation.Conference_end_date .
_Citation.Conference_abstract_number .
_Citation.Thesis_institution .
_Citation.Thesis_institution_city .
_Citation.Thesis_institution_country .
_Citation.WWW_URL .
_Citation.Page_first 206
_Citation.Page_last 216
_Citation.Year 1996
_Citation.Details
;
The t(6;11)(q27;23) is one of the most common translocations observed in
patients with acute myeloid leukemia (AML). The translocation breakpoint
involves the MLL gene, which is the human homolog of the Drosophila trithorax
gene, at 11q23 and the AF6 gene at 6q27. Reverse transcriptase-polymerase chain
reaction (RT-PCR) using an MLL sense primer and an AF6 antisense primer
detected the MLL/AF6 fusion cDNA from three leukemia patients with the t(6;11)
[two AML and one T-acute lymphoblastic leukemia (ALL)] and one cell line. The
fusion point in the AF6 cDNA from these cases is identical, regardless of the
leukemia phenotype. The ML-2 cell line, which was established from a patient
with AML that developed after complete remission of T-cell lymphoma, has
retained an 11q23-24 deletion from the lymphoma stage and has acquired the
t(6;11) with development of AML. The ML-2 cells have no normal MLL gene on
Southern blot analysis, which indicates that an intact MLL gene is not
necessary for survival of leukemic cells.
;
loop_
_Citation_author.Ordinal
_Citation_author.Given_name
_Citation_author.Family_name
_Citation_author.First_initial
_Citation_author.Middle_initials
_Citation_author.Family_title
_Citation_author.Entry_ID
_Citation_author.Citation_ID
1 S Tanabe S. . . 4719 2
2 'N J' Zeleznik-Le N. J. . 4719 2
3 H Kobayashi H. . . 4719 2
4 C Vignon C. . . 4719 2
5 R Espinosa R. . 3rd 4719 2
6 'M M' LeBeau M. M. . 4719 2
7 'M J' Thirman M. J. . 4719 2
8 'J D' Rowley J. D. . 4719 2
stop_
save_
save_ref2
_Citation.Sf_category citations
_Citation.Sf_framecode ref2
_Citation.Entry_ID 4719
_Citation.ID 3
_Citation.Class 'reference citation'
_Citation.CAS_abstract_code .
_Citation.MEDLINE_UI_code .
_Citation.DOI .
_Citation.PubMed_ID 9349501
_Citation.Full_citation
;
Oncogene 1997 Oct 2;15(14):1681-7
Chimeric MLL products with a Ras binding cytoplasmic protein AF6 involved
in t(6;11) (q27;q23) leukemia localize in the nucleus.
Joh T, Yamamoto K, Kagami Y, Kakuda H, Sato T, Yamamoto T, Takahashi T, Ueda R,
Kaibuchi K, Seto M
;
_Citation.Title 'Chimeric MLL products with a Ras binding cytoplasmic protein AF6 involved in t(6;11) (q27;q23) leukemia localize in the nucleus.'
_Citation.Status published
_Citation.Type journal
_Citation.Journal_abbrev Oncogene
_Citation.Journal_name_full Oncogene
_Citation.Journal_volume 15
_Citation.Journal_issue 14
_Citation.Journal_ASTM .
_Citation.Journal_ISSN 0950-9232
_Citation.Journal_CSD .
_Citation.Book_title .
_Citation.Book_chapter_title .
_Citation.Book_volume .
_Citation.Book_series .
_Citation.Book_publisher .
_Citation.Book_publisher_city .
_Citation.Book_ISBN .
_Citation.Conference_title .
_Citation.Conference_site .
_Citation.Conference_state_province .
_Citation.Conference_country .
_Citation.Conference_start_date .
_Citation.Conference_end_date .
_Citation.Conference_abstract_number .
_Citation.Thesis_institution .
_Citation.Thesis_institution_city .
_Citation.Thesis_institution_country .
_Citation.WWW_URL .
_Citation.Page_first 1681
_Citation.Page_last 1687
_Citation.Year 1997
_Citation.Details
;
In infantile leukemias and therapy-related leukemias, the MLL gene is frequently
found to be disrupted and fused to various translocation partner genes, such as
AF4/FEL, LTG9/AF9 and LTG19/ENL as a result of 11q23 translocations. We
previously showed that the N-terminal portion common to various chimeric MLL
products, as well as to MLL-LTG9 and MLL-LTG19, localizes in the nuclei, and
therefore suggested that it might play an important role in leukemogenesis. In
the present study, MLL-AF6 chimeric products found in the t(6;11)(q27;q23)
translocation were analysed since AF6, a Ras-binding protein, exhibits a
different subcellular localization from that of LTG9/AF9 and LTG19/ENL.
Immunofluorescence staining data and cell fractionation analyses demonstrated
that MLL-AF6 chimeric products localize in the nuclei despite the fact that AF6
itself localizes in the cytoplasm, confirming the importance of the nuclear
localization of chimeric MLL products. The region in the N-terminal portion of
MLL responsible for this nuclear localization was examined and found to be a
region containing AT-hook motifs.
;
loop_
_Citation_author.Ordinal
_Citation_author.Given_name
_Citation_author.Family_name
_Citation_author.First_initial
_Citation_author.Middle_initials
_Citation_author.Family_title
_Citation_author.Entry_ID
_Citation_author.Citation_ID
1 T Joh T. . . 4719 3
2 K Yamamoto K. . . 4719 3
3 Y Kagami Y. . . 4719 3
4 H Kakuda H. . . 4719 3
5 T Sato T. . . 4719 3
6 T Yamamoto T. . . 4719 3
7 T Takahashi T. . . 4719 3
8 R Ueda R. . . 4719 3
9 K Kaibuchi K. . . 4719 3
10 M Seto M. . . 4719 3
stop_
save_
save_ref3
_Citation.Sf_category citations
_Citation.Sf_framecode ref3
_Citation.Entry_ID 4719
_Citation.ID 4
_Citation.Class 'reference citation'
_Citation.CAS_abstract_code .
_Citation.MEDLINE_UI_code .
_Citation.DOI .
_Citation.PubMed_ID 10224125
_Citation.Full_citation
;
J Biol Chem 1999 May 7;274(19):13556-62
Thermodynamic and kinetic characterization of the interaction between the
Ras binding domain of AF6 and members of the Ras subfamily.
Linnemann T, Geyer M, Jaitner BK, Block C, Kalbitzer HR, Wittinghofer A,
Herrmann C
;
_Citation.Title 'Thermodynamic and kinetic characterization of the interaction between the Ras binding domain of AF6 and members of the Ras subfamily.'
_Citation.Status published
_Citation.Type journal
_Citation.Journal_abbrev 'J. Biol. Chem.'
_Citation.Journal_name_full 'The Journal of biological chemistry'
_Citation.Journal_volume 274
_Citation.Journal_issue 19
_Citation.Journal_ASTM .
_Citation.Journal_ISSN 0021-9258
_Citation.Journal_CSD .
_Citation.Book_title .
_Citation.Book_chapter_title .
_Citation.Book_volume .
_Citation.Book_series .
_Citation.Book_publisher .
_Citation.Book_publisher_city .
_Citation.Book_ISBN .
_Citation.Conference_title .
_Citation.Conference_site .
_Citation.Conference_state_province .
_Citation.Conference_country .
_Citation.Conference_start_date .
_Citation.Conference_end_date .
_Citation.Conference_abstract_number .
_Citation.Thesis_institution .
_Citation.Thesis_institution_city .
_Citation.Thesis_institution_country .
_Citation.WWW_URL .
_Citation.Page_first 13556
_Citation.Page_last 13562
_Citation.Year 1999
_Citation.Details
;
Cellular signaling downstream of Ras is highly diversified and may involve many
different effector molecules. A potential candidate is AF6 which was originally
identified as a fusion to ALL-1 in acute myeloid leukemia. In the present work
the interaction between Ras and AF6 is characterized and compared with other
effectors. The binding characteristics are quite similar to Raf and RalGEF,
i.e. nucleotide dissociation as well as GTPase-activating protein activity are
inhibited, whereas the intrinsic GTPase activity of Ras is unperturbed by AF6
binding. Particularly, the dynamics of interaction are similar to Raf and
RalGEF with a lifetime of the Ras. AF6 complex in the millisecond range. As
probed by 31P NMR spectroscopy one of two major conformational states of Ras is
stabilized by the interaction with AF6. Looking at the affinities of AF6 to a
number of Ras mutants in the effector region, a specificity profile emerges
distinct from that of other effector molecules. This finding may be useful in
defining the biological function of AF6 by selectively switching off other
pathways downstream of Ras using the appropriate effector mutant. Notably,
among the Ras-related proteins AF6 binds most tightly to Rap1A which could
imply a role of Rap1A in AF6 regulation.
;
loop_
_Citation_author.Ordinal
_Citation_author.Given_name
_Citation_author.Family_name
_Citation_author.First_initial
_Citation_author.Middle_initials
_Citation_author.Family_title
_Citation_author.Entry_ID
_Citation_author.Citation_ID
1 T Linnemann T. . . 4719 4
2 M Geyer M. . . 4719 4
3 'B K' Jaitner B. K. . 4719 4
4 C Block C. . . 4719 4
5 'H R' Kalbitzer H. R. . 4719 4
6 A Wittinghofer A. . . 4719 4
7 C Herrmann C. . . 4719 4
stop_
save_
save_ref4
_Citation.Sf_category citations
_Citation.Sf_framecode ref4
_Citation.Entry_ID 4719
_Citation.ID 5
_Citation.Class 'reference citation'
_Citation.CAS_abstract_code .
_Citation.MEDLINE_UI_code .
_Citation.DOI .
_Citation.PubMed_ID 8557659
_Citation.Full_citation
;
J Biol Chem 1996 Jan 12;271(2):607-10
Identification of AF-6 and canoe as putative targets for Ras.
Kuriyama M, Harada N, Kuroda S, Yamamoto T, Nakafuku M, Iwamatsu A, Yamamoto D,
Prasad R, Croce C, Canaani E, Kaibuchi K
;
_Citation.Title 'Identification of AF-6 and canoe as putative targets for Ras.'
_Citation.Status published
_Citation.Type journal
_Citation.Journal_abbrev 'J. Biol. Chem.'
_Citation.Journal_name_full 'The Journal of biological chemistry'
_Citation.Journal_volume 271
_Citation.Journal_issue 2
_Citation.Journal_ASTM .
_Citation.Journal_ISSN 0021-9258
_Citation.Journal_CSD .
_Citation.Book_title .
_Citation.Book_chapter_title .
_Citation.Book_volume .
_Citation.Book_series .
_Citation.Book_publisher .
_Citation.Book_publisher_city .
_Citation.Book_ISBN .
_Citation.Conference_title .
_Citation.Conference_site .
_Citation.Conference_state_province .
_Citation.Conference_country .
_Citation.Conference_start_date .
_Citation.Conference_end_date .
_Citation.Conference_abstract_number .
_Citation.Thesis_institution .
_Citation.Thesis_institution_city .
_Citation.Thesis_institution_country .
_Citation.WWW_URL .
_Citation.Page_first 607
_Citation.Page_last 610
_Citation.Year 1996
_Citation.Details
;
Ras (Ha-Ras, Ki-Ras, N-Ras) is implicated in the regulation of various cell
functions such as gene expression and cell proliferation downstream from
specific extracellular signals. Here, we partially purified a Ras-interacting
protein with molecular mass of about 180 kDa (p180) from bovine brain membrane
extract by glutathione S-transferase (GST)-Ha-Ras affinity column
chromatography. This protein bound to the GTP gamma S (guanosine
5'-(3-O-thio)triphosphate, a nonhydrolyzable GTP analog).GST-Ha-Ras affinity
column but not to those containing GDP.GST-Ha-Ras or GTP gamma S.GST-Ha-Ras
with a mutation in the effector domain (Ha-RasA38). The amino acid sequences of
the peptides derived from p180 were almost identical to those of human AF-6
that is identified as the fusion partner of the ALL-1 protein. The ALL-1/AF-6
chimeric protein is the critical product of the t (6:11) abnormality associated
with some human leukemia. AF-6 has a GLGF/Dlg homology repeat (DHR) motif and
shows a high degree of sequence similarity with Drosophila Canoe, which is
assumed to function downstream from Notch in a common developmental pathway.
The recombinant N-terminal domain of AF-6 and Canoe specifically interacted
with GTP gamma S.GST-Ha-Ras. The known Ras target c-Raf-1 inhibited the
interaction of AF-6 with GTP gamma S.GST-Ha-Ras. These results indicate that
AF-6 and Canoe are putative targets for Ras.
;
loop_
_Citation_author.Ordinal
_Citation_author.Given_name
_Citation_author.Family_name
_Citation_author.First_initial
_Citation_author.Middle_initials
_Citation_author.Family_title
_Citation_author.Entry_ID
_Citation_author.Citation_ID
1 M Kuriyama M. . . 4719 5
2 N Harada N. . . 4719 5
3 S Kuroda S. . . 4719 5
4 T Yamamoto T. . . 4719 5
5 M Nakafuku M. . . 4719 5
6 A Iwamatsu A. . . 4719 5
7 D Yamamoto D. . . 4719 5
8 R Prasad R. . . 4719 5
9 C Croce C. . . 4719 5
10 E Canaani E. . . 4719 5
11 K Kaibuchi K. . . 4719 5
stop_
save_
#############################################
# Molecular system (assembly) description #
#############################################
save_rnAF6
_Assembly.Sf_category assembly
_Assembly.Sf_framecode rnAF6
_Assembly.Entry_ID 4719
_Assembly.ID 1
_Assembly.Name 'Ras binding domain of rat AF6'
_Assembly.BMRB_code .
_Assembly.Number_of_components .
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Non_standard_bonds .
_Assembly.Ambiguous_conformational_states .
_Assembly.Ambiguous_chem_comp_sites .
_Assembly.Molecules_in_chemical_exchange .
_Assembly.Paramagnetic no
_Assembly.Thiol_state 'all free'
_Assembly.Molecular_mass .
_Assembly.Enzyme_commission_number .
_Assembly.Details .
_Assembly.DB_query_date .
_Assembly.DB_query_revised_last_date .
loop_
_Assembly_type.Type
_Assembly_type.Entry_ID
_Assembly_type.Assembly_ID
monomer 4719 1
stop_
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.PDB_chain_ID
_Entity_assembly.Experimental_data_reported
_Entity_assembly.Physical_state
_Entity_assembly.Conformational_isomer
_Entity_assembly.Chemical_exchange_state
_Entity_assembly.Magnetic_equivalence_group_code
_Entity_assembly.Role
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 AF6 1 $AF6 . . . native . . . . . 4719 1
stop_
loop_
_Assembly_common_name.Name
_Assembly_common_name.Type
_Assembly_common_name.Entry_ID
_Assembly_common_name.Assembly_ID
'Ras binding domain of rat AF6' system 4719 1
rnAF6 abbreviation 4719 1
stop_
save_
####################################
# Biological polymers and ligands #
####################################
save_AF6
_Entity.Sf_category entity
_Entity.Sf_framecode AF6
_Entity.Entry_ID 4719
_Entity.ID 1
_Entity.BMRB_code .
_Entity.Name rnAF6
_Entity.Type polymer
_Entity.Polymer_common_type .
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_type_details .
_Entity.Polymer_strand_ID .
_Entity.Polymer_seq_one_letter_code_can .
_Entity.Polymer_seq_one_letter_code
;
MSAGGRDEERRKLADIIHHW
NANRLDLFEISQPTEDLEFH
GVMRFYFQDKAAGNFATKCI
RVSSTATTQDVIETLAEKFR
PDMRMLSSPKYSLYEVHVSG
ERRLDIDEKPLVVQLNWNKD
DREGRFVLKNENDAIPAKKA
Q
;
_Entity.Target_identifier .
_Entity.Polymer_author_defined_seq .
_Entity.Polymer_author_seq_details .
_Entity.Ambiguous_conformational_states .
_Entity.Ambiguous_chem_comp_sites .
_Entity.Nstd_monomer .
_Entity.Nstd_chirality .
_Entity.Nstd_linkage .
_Entity.Nonpolymer_comp_ID .
_Entity.Nonpolymer_comp_label .
_Entity.Number_of_monomers 141
_Entity.Number_of_nonpolymer_components .
_Entity.Paramagnetic .
_Entity.Thiol_state 'all free'
_Entity.Src_method .
_Entity.Parent_entity_ID .
_Entity.Fragment .
_Entity.Mutation .
_Entity.EC_number .
_Entity.Calc_isoelectric_point .
_Entity.Formula_weight 16481
_Entity.Formula_weight_exptl .
_Entity.Formula_weight_exptl_meth .
_Entity.Details .
_Entity.DB_query_date .
_Entity.DB_query_revised_last_date 2015-11-24
loop_
_Entity_db_link.Ordinal
_Entity_db_link.Author_supplied
_Entity_db_link.Database_code
_Entity_db_link.Accession_code
_Entity_db_link.Entry_mol_code
_Entity_db_link.Entry_mol_name
_Entity_db_link.Entry_experimental_method
_Entity_db_link.Entry_structure_resolution
_Entity_db_link.Entry_relation_type
_Entity_db_link.Entry_details
_Entity_db_link.Chimera_segment_ID
_Entity_db_link.Seq_query_to_submitted_percent
_Entity_db_link.Seq_subject_length
_Entity_db_link.Seq_identity
_Entity_db_link.Seq_positive
_Entity_db_link.Seq_homology_expectation_val
_Entity_db_link.Seq_align_begin
_Entity_db_link.Seq_align_end
_Entity_db_link.Seq_difference_details
_Entity_db_link.Seq_alignment_details
_Entity_db_link.Entry_ID
_Entity_db_link.Entity_ID
1 no DBJ BAA32483 . "AF-6 [Homo sapiens]" . . . . . 97.87 1743 99.28 99.28 4.03e-88 . . . . 4719 1
2 no DBJ BAA32484 . "AF-6 [Homo sapiens]" . . . . . 97.87 1816 99.28 99.28 3.37e-88 . . . . 4719 1
3 no DBJ BAA32485 . "AF-6 [Homo sapiens]" . . . . . 97.87 1611 99.28 99.28 4.17e-88 . . . . 4719 1
4 no DBJ BAD92657 . "Afadin variant [Homo sapiens]" . . . . . 91.49 1639 99.22 99.22 1.76e-81 . . . . 4719 1
5 no DBJ BAE38754 . "unnamed protein product [Mus musculus]" . . . . . 100.00 162 100.00 100.00 4.51e-100 . . . . 4719 1
6 no GB AAC50059 . "ALL-1 fusion partner from chromosome 6 [Homo sapiens]" . . . . . 97.87 1612 99.28 99.28 4.75e-88 . . . . 4719 1
7 no GB AAC53390 . "l-Afadin [Rattus norvegicus]" . . . . . 100.00 1829 100.00 100.00 1.42e-90 . . . . 4719 1
8 no GB AAC53391 . "s-Afadin [Rattus norvegicus]" . . . . . 100.00 1663 100.00 100.00 1.26e-90 . . . . 4719 1
9 no GB AAD54283 . "afadin [Mus musculus]" . . . . . 100.00 320 99.29 99.29 7.52e-98 . . . . 4719 1
10 no GB AAI56049 . "Myeloid/lymphoid or mixed-lineage leukemia (trithorax homolog, Drosophila); translocated to, 4, partial [synthetic construct]" . . . . . 97.87 1612 99.28 99.28 4.18e-88 . . . . 4719 1
11 no REF NP_001035089 . "afadin isoform 2 [Homo sapiens]" . . . . . 100.00 1651 99.29 99.29 4.21e-90 . . . . 4719 1
12 no REF NP_001193937 . "afadin isoform 1 [Homo sapiens]" . . . . . 97.87 1743 99.28 99.28 4.03e-88 . . . . 4719 1
13 no REF NP_001278893 . "afadin isoform 4 [Homo sapiens]" . . . . . 70.92 1781 98.00 98.00 1.32e-56 . . . . 4719 1
14 no REF NP_034936 . "afadin [Mus musculus]" . . . . . 100.00 1820 100.00 100.00 1.86e-90 . . . . 4719 1
15 no REF NP_037349 . "afadin [Rattus norvegicus]" . . . . . 100.00 1829 100.00 100.00 1.42e-90 . . . . 4719 1
16 no SP O35889 . "RecName: Full=Afadin; AltName: Full=Protein Af-6" . . . . . 100.00 1829 100.00 100.00 1.42e-90 . . . . 4719 1
17 no SP P55196 . "RecName: Full=Afadin; AltName: Full=ALL1-fused gene from chromosome 6 protein; Short=Protein AF-6" . . . . . 100.00 1824 99.29 99.29 6.29e-90 . . . . 4719 1
18 no SP Q9QZQ1 . "RecName: Full=Afadin; AltName: Full=Protein Af-6" . . . . . 100.00 1820 100.00 100.00 1.86e-90 . . . . 4719 1
19 no TPG DAA25947 . "TPA: MLLT4 [Bos taurus]" . . . . . 73.05 1952 98.06 100.00 1.09e-61 . . . . 4719 1
stop_
loop_
_Entity_common_name.Name
_Entity_common_name.Type
_Entity_common_name.Entry_ID
_Entity_common_name.Entity_ID
AF6 abbreviation 4719 1
rnAF6 common 4719 1
stop_
loop_
_Entity_comp_index.ID
_Entity_comp_index.Auth_seq_ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 . MET . 4719 1
2 . SER . 4719 1
3 . ALA . 4719 1
4 . GLY . 4719 1
5 . GLY . 4719 1
6 . ARG . 4719 1
7 . ASP . 4719 1
8 . GLU . 4719 1
9 . GLU . 4719 1
10 . ARG . 4719 1
11 . ARG . 4719 1
12 . LYS . 4719 1
13 . LEU . 4719 1
14 . ALA . 4719 1
15 . ASP . 4719 1
16 . ILE . 4719 1
17 . ILE . 4719 1
18 . HIS . 4719 1
19 . HIS . 4719 1
20 . TRP . 4719 1
21 . ASN . 4719 1
22 . ALA . 4719 1
23 . ASN . 4719 1
24 . ARG . 4719 1
25 . LEU . 4719 1
26 . ASP . 4719 1
27 . LEU . 4719 1
28 . PHE . 4719 1
29 . GLU . 4719 1
30 . ILE . 4719 1
31 . SER . 4719 1
32 . GLN . 4719 1
33 . PRO . 4719 1
34 . THR . 4719 1
35 . GLU . 4719 1
36 . ASP . 4719 1
37 . LEU . 4719 1
38 . GLU . 4719 1
39 . PHE . 4719 1
40 . HIS . 4719 1
41 . GLY . 4719 1
42 . VAL . 4719 1
43 . MET . 4719 1
44 . ARG . 4719 1
45 . PHE . 4719 1
46 . TYR . 4719 1
47 . PHE . 4719 1
48 . GLN . 4719 1
49 . ASP . 4719 1
50 . LYS . 4719 1
51 . ALA . 4719 1
52 . ALA . 4719 1
53 . GLY . 4719 1
54 . ASN . 4719 1
55 . PHE . 4719 1
56 . ALA . 4719 1
57 . THR . 4719 1
58 . LYS . 4719 1
59 . CYS . 4719 1
60 . ILE . 4719 1
61 . ARG . 4719 1
62 . VAL . 4719 1
63 . SER . 4719 1
64 . SER . 4719 1
65 . THR . 4719 1
66 . ALA . 4719 1
67 . THR . 4719 1
68 . THR . 4719 1
69 . GLN . 4719 1
70 . ASP . 4719 1
71 . VAL . 4719 1
72 . ILE . 4719 1
73 . GLU . 4719 1
74 . THR . 4719 1
75 . LEU . 4719 1
76 . ALA . 4719 1
77 . GLU . 4719 1
78 . LYS . 4719 1
79 . PHE . 4719 1
80 . ARG . 4719 1
81 . PRO . 4719 1
82 . ASP . 4719 1
83 . MET . 4719 1
84 . ARG . 4719 1
85 . MET . 4719 1
86 . LEU . 4719 1
87 . SER . 4719 1
88 . SER . 4719 1
89 . PRO . 4719 1
90 . LYS . 4719 1
91 . TYR . 4719 1
92 . SER . 4719 1
93 . LEU . 4719 1
94 . TYR . 4719 1
95 . GLU . 4719 1
96 . VAL . 4719 1
97 . HIS . 4719 1
98 . VAL . 4719 1
99 . SER . 4719 1
100 . GLY . 4719 1
101 . GLU . 4719 1
102 . ARG . 4719 1
103 . ARG . 4719 1
104 . LEU . 4719 1
105 . ASP . 4719 1
106 . ILE . 4719 1
107 . ASP . 4719 1
108 . GLU . 4719 1
109 . LYS . 4719 1
110 . PRO . 4719 1
111 . LEU . 4719 1
112 . VAL . 4719 1
113 . VAL . 4719 1
114 . GLN . 4719 1
115 . LEU . 4719 1
116 . ASN . 4719 1
117 . TRP . 4719 1
118 . ASN . 4719 1
119 . LYS . 4719 1
120 . ASP . 4719 1
121 . ASP . 4719 1
122 . ARG . 4719 1
123 . GLU . 4719 1
124 . GLY . 4719 1
125 . ARG . 4719 1
126 . PHE . 4719 1
127 . VAL . 4719 1
128 . LEU . 4719 1
129 . LYS . 4719 1
130 . ASN . 4719 1
131 . GLU . 4719 1
132 . ASN . 4719 1
133 . ASP . 4719 1
134 . ALA . 4719 1
135 . ILE . 4719 1
136 . PRO . 4719 1
137 . ALA . 4719 1
138 . LYS . 4719 1
139 . LYS . 4719 1
140 . ALA . 4719 1
141 . GLN . 4719 1
stop_
loop_
_Entity_poly_seq.Hetero
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
. MET 1 1 4719 1
. SER 2 2 4719 1
. ALA 3 3 4719 1
. GLY 4 4 4719 1
. GLY 5 5 4719 1
. ARG 6 6 4719 1
. ASP 7 7 4719 1
. GLU 8 8 4719 1
. GLU 9 9 4719 1
. ARG 10 10 4719 1
. ARG 11 11 4719 1
. LYS 12 12 4719 1
. LEU 13 13 4719 1
. ALA 14 14 4719 1
. ASP 15 15 4719 1
. ILE 16 16 4719 1
. ILE 17 17 4719 1
. HIS 18 18 4719 1
. HIS 19 19 4719 1
. TRP 20 20 4719 1
. ASN 21 21 4719 1
. ALA 22 22 4719 1
. ASN 23 23 4719 1
. ARG 24 24 4719 1
. LEU 25 25 4719 1
. ASP 26 26 4719 1
. LEU 27 27 4719 1
. PHE 28 28 4719 1
. GLU 29 29 4719 1
. ILE 30 30 4719 1
. SER 31 31 4719 1
. GLN 32 32 4719 1
. PRO 33 33 4719 1
. THR 34 34 4719 1
. GLU 35 35 4719 1
. ASP 36 36 4719 1
. LEU 37 37 4719 1
. GLU 38 38 4719 1
. PHE 39 39 4719 1
. HIS 40 40 4719 1
. GLY 41 41 4719 1
. VAL 42 42 4719 1
. MET 43 43 4719 1
. ARG 44 44 4719 1
. PHE 45 45 4719 1
. TYR 46 46 4719 1
. PHE 47 47 4719 1
. GLN 48 48 4719 1
. ASP 49 49 4719 1
. LYS 50 50 4719 1
. ALA 51 51 4719 1
. ALA 52 52 4719 1
. GLY 53 53 4719 1
. ASN 54 54 4719 1
. PHE 55 55 4719 1
. ALA 56 56 4719 1
. THR 57 57 4719 1
. LYS 58 58 4719 1
. CYS 59 59 4719 1
. ILE 60 60 4719 1
. ARG 61 61 4719 1
. VAL 62 62 4719 1
. SER 63 63 4719 1
. SER 64 64 4719 1
. THR 65 65 4719 1
. ALA 66 66 4719 1
. THR 67 67 4719 1
. THR 68 68 4719 1
. GLN 69 69 4719 1
. ASP 70 70 4719 1
. VAL 71 71 4719 1
. ILE 72 72 4719 1
. GLU 73 73 4719 1
. THR 74 74 4719 1
. LEU 75 75 4719 1
. ALA 76 76 4719 1
. GLU 77 77 4719 1
. LYS 78 78 4719 1
. PHE 79 79 4719 1
. ARG 80 80 4719 1
. PRO 81 81 4719 1
. ASP 82 82 4719 1
. MET 83 83 4719 1
. ARG 84 84 4719 1
. MET 85 85 4719 1
. LEU 86 86 4719 1
. SER 87 87 4719 1
. SER 88 88 4719 1
. PRO 89 89 4719 1
. LYS 90 90 4719 1
. TYR 91 91 4719 1
. SER 92 92 4719 1
. LEU 93 93 4719 1
. TYR 94 94 4719 1
. GLU 95 95 4719 1
. VAL 96 96 4719 1
. HIS 97 97 4719 1
. VAL 98 98 4719 1
. SER 99 99 4719 1
. GLY 100 100 4719 1
. GLU 101 101 4719 1
. ARG 102 102 4719 1
. ARG 103 103 4719 1
. LEU 104 104 4719 1
. ASP 105 105 4719 1
. ILE 106 106 4719 1
. ASP 107 107 4719 1
. GLU 108 108 4719 1
. LYS 109 109 4719 1
. PRO 110 110 4719 1
. LEU 111 111 4719 1
. VAL 112 112 4719 1
. VAL 113 113 4719 1
. GLN 114 114 4719 1
. LEU 115 115 4719 1
. ASN 116 116 4719 1
. TRP 117 117 4719 1
. ASN 118 118 4719 1
. LYS 119 119 4719 1
. ASP 120 120 4719 1
. ASP 121 121 4719 1
. ARG 122 122 4719 1
. GLU 123 123 4719 1
. GLY 124 124 4719 1
. ARG 125 125 4719 1
. PHE 126 126 4719 1
. VAL 127 127 4719 1
. LEU 128 128 4719 1
. LYS 129 129 4719 1
. ASN 130 130 4719 1
. GLU 131 131 4719 1
. ASN 132 132 4719 1
. ASP 133 133 4719 1
. ALA 134 134 4719 1
. ILE 135 135 4719 1
. PRO 136 136 4719 1
. ALA 137 137 4719 1
. LYS 138 138 4719 1
. LYS 139 139 4719 1
. ALA 140 140 4719 1
. GLN 141 141 4719 1
stop_
save_
####################
# Natural source #
####################
save_natural_source
_Entity_natural_src_list.Sf_category natural_source
_Entity_natural_src_list.Sf_framecode natural_source
_Entity_natural_src_list.Entry_ID 4719
_Entity_natural_src_list.ID 1
loop_
_Entity_natural_src.ID
_Entity_natural_src.Entity_ID
_Entity_natural_src.Entity_label
_Entity_natural_src.Entity_chimera_segment_ID
_Entity_natural_src.NCBI_taxonomy_ID
_Entity_natural_src.Type
_Entity_natural_src.Common
_Entity_natural_src.Organism_name_scientific
_Entity_natural_src.Organism_name_common
_Entity_natural_src.Organism_acronym
_Entity_natural_src.ICTVdb_decimal_code
_Entity_natural_src.Superkingdom
_Entity_natural_src.Kingdom
_Entity_natural_src.Genus
_Entity_natural_src.Species
_Entity_natural_src.Strain
_Entity_natural_src.Variant
_Entity_natural_src.Subvariant
_Entity_natural_src.Organ
_Entity_natural_src.Tissue
_Entity_natural_src.Tissue_fraction
_Entity_natural_src.Cell_line
_Entity_natural_src.Cell_type
_Entity_natural_src.ATCC_number
_Entity_natural_src.Organelle
_Entity_natural_src.Cellular_location
_Entity_natural_src.Fragment
_Entity_natural_src.Fraction
_Entity_natural_src.Secretion
_Entity_natural_src.Plasmid
_Entity_natural_src.Plasmid_details
_Entity_natural_src.Gene_mnemonic
_Entity_natural_src.Dev_stage
_Entity_natural_src.Details
_Entity_natural_src.Citation_ID
_Entity_natural_src.Citation_label
_Entity_natural_src.Entry_ID
_Entity_natural_src.Entity_natural_src_list_ID
1 1 $AF6 . 10116 . . 'Rattus norwegicus' rat . . Eukaryota Metazoa Rattus norwegicus . . . . . . . . . . . . . . . . . . . . . 4719 1
stop_
save_
#########################
# Experimental source #
#########################
save_experimental_source
_Entity_experimental_src_list.Sf_category experimental_source
_Entity_experimental_src_list.Sf_framecode experimental_source
_Entity_experimental_src_list.Entry_ID 4719
_Entity_experimental_src_list.ID 1
loop_
_Entity_experimental_src.ID
_Entity_experimental_src.Entity_ID
_Entity_experimental_src.Entity_label
_Entity_experimental_src.Entity_chimera_segment_ID
_Entity_experimental_src.Production_method
_Entity_experimental_src.Host_org_scientific_name
_Entity_experimental_src.Host_org_name_common
_Entity_experimental_src.Host_org_details
_Entity_experimental_src.Host_org_NCBI_taxonomy_ID
_Entity_experimental_src.Host_org_genus
_Entity_experimental_src.Host_org_species
_Entity_experimental_src.Host_org_strain
_Entity_experimental_src.Host_org_variant
_Entity_experimental_src.Host_org_subvariant
_Entity_experimental_src.Host_org_organ
_Entity_experimental_src.Host_org_tissue
_Entity_experimental_src.Host_org_tissue_fraction
_Entity_experimental_src.Host_org_cell_line
_Entity_experimental_src.Host_org_cell_type
_Entity_experimental_src.Host_org_cellular_location
_Entity_experimental_src.Host_org_organelle
_Entity_experimental_src.Host_org_gene
_Entity_experimental_src.Host_org_culture_collection
_Entity_experimental_src.Host_org_ATCC_number
_Entity_experimental_src.Vector_type
_Entity_experimental_src.PDBview_host_org_vector_name
_Entity_experimental_src.PDBview_plasmid_name
_Entity_experimental_src.Vector_name
_Entity_experimental_src.Vector_details
_Entity_experimental_src.Vendor_name
_Entity_experimental_src.Host_org_dev_stage
_Entity_experimental_src.Details
_Entity_experimental_src.Citation_ID
_Entity_experimental_src.Citation_label
_Entity_experimental_src.Entry_ID
_Entity_experimental_src.Entity_experimental_src_list_ID
1 1 $AF6 . 'recombinant technology' 'Escherichia coli' 'E. coli' . . Escherichia coli BL21(DE3) . . . . . . . . . . . . . . . . . . . . . . 4719 1
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_unlabeled_protein
_Sample.Sf_category sample
_Sample.Sf_framecode unlabeled_protein
_Sample.Entry_ID 4719
_Sample.ID 1
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details .
_Sample.Aggregate_sample_number .
_Sample.Solvent_system .
_Sample.Preparation_date .
_Sample.Preparation_expiration_date .
_Sample.Polycrystallization_protocol .
_Sample.Single_crystal_protocol .
_Sample.Crystal_grow_apparatus .
_Sample.Crystal_grow_atmosphere .
_Sample.Crystal_grow_details .
_Sample.Crystal_grow_method .
_Sample.Crystal_grow_method_cit_ID .
_Sample.Crystal_grow_pH .
_Sample.Crystal_grow_pH_range .
_Sample.Crystal_grow_pressure .
_Sample.Crystal_grow_pressure_esd .
_Sample.Crystal_grow_seeding .
_Sample.Crystal_grow_seeding_cit_ID .
_Sample.Crystal_grow_temp .
_Sample.Crystal_grow_temp_details .
_Sample.Crystal_grow_temp_esd .
_Sample.Crystal_grow_time .
_Sample.Oriented_sample_prep_protocol .
_Sample.Lyophilization_cryo_protectant .
_Sample.Storage_protocol .
loop_
_Sample_component.ID
_Sample_component.Mol_common_name
_Sample_component.Isotopic_labeling
_Sample_component.Assembly_ID
_Sample_component.Assembly_label
_Sample_component.Entity_ID
_Sample_component.Entity_label
_Sample_component.Product_ID
_Sample_component.Type
_Sample_component.Concentration_val
_Sample_component.Concentration_val_min
_Sample_component.Concentration_val_max
_Sample_component.Concentration_val_units
_Sample_component.Concentration_val_err
_Sample_component.Vendor
_Sample_component.Vendor_product_name
_Sample_component.Vendor_product_code
_Sample_component.Entry_ID
_Sample_component.Sample_ID
1 rnAF6 . . . 1 $AF6 . . 0.9 . . mM . . . . 4719 1
stop_
save_
save_15N_labeled_protein
_Sample.Sf_category sample
_Sample.Sf_framecode 15N_labeled_protein
_Sample.Entry_ID 4719
_Sample.ID 2
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details .
_Sample.Aggregate_sample_number .
_Sample.Solvent_system .
_Sample.Preparation_date .
_Sample.Preparation_expiration_date .
_Sample.Polycrystallization_protocol .
_Sample.Single_crystal_protocol .
_Sample.Crystal_grow_apparatus .
_Sample.Crystal_grow_atmosphere .
_Sample.Crystal_grow_details .
_Sample.Crystal_grow_method .
_Sample.Crystal_grow_method_cit_ID .
_Sample.Crystal_grow_pH .
_Sample.Crystal_grow_pH_range .
_Sample.Crystal_grow_pressure .
_Sample.Crystal_grow_pressure_esd .
_Sample.Crystal_grow_seeding .
_Sample.Crystal_grow_seeding_cit_ID .
_Sample.Crystal_grow_temp .
_Sample.Crystal_grow_temp_details .
_Sample.Crystal_grow_temp_esd .
_Sample.Crystal_grow_time .
_Sample.Oriented_sample_prep_protocol .
_Sample.Lyophilization_cryo_protectant .
_Sample.Storage_protocol .
loop_
_Sample_component.ID
_Sample_component.Mol_common_name
_Sample_component.Isotopic_labeling
_Sample_component.Assembly_ID
_Sample_component.Assembly_label
_Sample_component.Entity_ID
_Sample_component.Entity_label
_Sample_component.Product_ID
_Sample_component.Type
_Sample_component.Concentration_val
_Sample_component.Concentration_val_min
_Sample_component.Concentration_val_max
_Sample_component.Concentration_val_units
_Sample_component.Concentration_val_err
_Sample_component.Vendor
_Sample_component.Vendor_product_name
_Sample_component.Vendor_product_code
_Sample_component.Entry_ID
_Sample_component.Sample_ID
1 rnAF6 [U-15N] . . 1 $AF6 . . 1.3 . . mM . . . . 4719 2
stop_
save_
save_13C_15N_labeled_protein
_Sample.Sf_category sample
_Sample.Sf_framecode 13C_15N_labeled_protein
_Sample.Entry_ID 4719
_Sample.ID 3
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details .
_Sample.Aggregate_sample_number .
_Sample.Solvent_system .
_Sample.Preparation_date .
_Sample.Preparation_expiration_date .
_Sample.Polycrystallization_protocol .
_Sample.Single_crystal_protocol .
_Sample.Crystal_grow_apparatus .
_Sample.Crystal_grow_atmosphere .
_Sample.Crystal_grow_details .
_Sample.Crystal_grow_method .
_Sample.Crystal_grow_method_cit_ID .
_Sample.Crystal_grow_pH .
_Sample.Crystal_grow_pH_range .
_Sample.Crystal_grow_pressure .
_Sample.Crystal_grow_pressure_esd .
_Sample.Crystal_grow_seeding .
_Sample.Crystal_grow_seeding_cit_ID .
_Sample.Crystal_grow_temp .
_Sample.Crystal_grow_temp_details .
_Sample.Crystal_grow_temp_esd .
_Sample.Crystal_grow_time .
_Sample.Oriented_sample_prep_protocol .
_Sample.Lyophilization_cryo_protectant .
_Sample.Storage_protocol .
loop_
_Sample_component.ID
_Sample_component.Mol_common_name
_Sample_component.Isotopic_labeling
_Sample_component.Assembly_ID
_Sample_component.Assembly_label
_Sample_component.Entity_ID
_Sample_component.Entity_label
_Sample_component.Product_ID
_Sample_component.Type
_Sample_component.Concentration_val
_Sample_component.Concentration_val_min
_Sample_component.Concentration_val_max
_Sample_component.Concentration_val_units
_Sample_component.Concentration_val_err
_Sample_component.Vendor
_Sample_component.Vendor_product_name
_Sample_component.Vendor_product_code
_Sample_component.Entry_ID
_Sample_component.Sample_ID
1 rnAF6 '[U-13C; U-15N]' . . 1 $AF6 . . . 1.0 1.3 mM . . . . 4719 3
stop_
save_
#######################
# Sample conditions #
#######################
save_standard_conditions
_Sample_condition_list.Sf_category sample_conditions
_Sample_condition_list.Sf_framecode standard_conditions
_Sample_condition_list.Entry_ID 4719
_Sample_condition_list.ID 1
_Sample_condition_list.Details .
loop_
_Sample_condition_variable.Type
_Sample_condition_variable.Val
_Sample_condition_variable.Val_err
_Sample_condition_variable.Val_units
_Sample_condition_variable.Entry_ID
_Sample_condition_variable.Sample_condition_list_ID
pH 6.9 0.2 n/a 4719 1
temperature 303 5 K 4719 1
stop_
save_
#########################
# Experimental detail #
#########################
##################################
# NMR Spectrometer definitions #
##################################
save_NMR_spectrometer_1
_NMR_spectrometer.Sf_category NMR_spectrometer
_NMR_spectrometer.Sf_framecode NMR_spectrometer_1
_NMR_spectrometer.Entry_ID 4719
_NMR_spectrometer.ID 1
_NMR_spectrometer.Details .
_NMR_spectrometer.Manufacturer Bruker
_NMR_spectrometer.Model DMX
_NMR_spectrometer.Serial_number .
_NMR_spectrometer.Field_strength 500
save_
save_NMR_spectrometer_2
_NMR_spectrometer.Sf_category NMR_spectrometer
_NMR_spectrometer.Sf_framecode NMR_spectrometer_2
_NMR_spectrometer.Entry_ID 4719
_NMR_spectrometer.ID 2
_NMR_spectrometer.Details .
_NMR_spectrometer.Manufacturer Bruker
_NMR_spectrometer.Model DRX
_NMR_spectrometer.Serial_number .
_NMR_spectrometer.Field_strength 600
save_
save_NMR_spectrometer_3
_NMR_spectrometer.Sf_category NMR_spectrometer
_NMR_spectrometer.Sf_framecode NMR_spectrometer_3
_NMR_spectrometer.Entry_ID 4719
_NMR_spectrometer.ID 3
_NMR_spectrometer.Details .
_NMR_spectrometer.Manufacturer Bruker
_NMR_spectrometer.Model DRX
_NMR_spectrometer.Serial_number .
_NMR_spectrometer.Field_strength 800
save_
save_spectrometer_list
_NMR_spectrometer_list.Sf_category NMR_spectrometer_list
_NMR_spectrometer_list.Sf_framecode spectrometer_list
_NMR_spectrometer_list.Entry_ID 4719
_NMR_spectrometer_list.ID 1
loop_
_NMR_spectrometer_view.ID
_NMR_spectrometer_view.Name
_NMR_spectrometer_view.Manufacturer
_NMR_spectrometer_view.Model
_NMR_spectrometer_view.Serial_number
_NMR_spectrometer_view.Field_strength
_NMR_spectrometer_view.Details
_NMR_spectrometer_view.Citation_ID
_NMR_spectrometer_view.Citation_label
_NMR_spectrometer_view.Entry_ID
_NMR_spectrometer_view.NMR_spectrometer_list_ID
1 NMR_spectrometer_1 Bruker DMX . 500 . . . 4719 1
2 NMR_spectrometer_2 Bruker DRX . 600 . . . 4719 1
3 NMR_spectrometer_3 Bruker DRX . 800 . . . 4719 1
stop_
save_
#############################
# NMR applied experiments #
#############################
save_experiment_list
_Experiment_list.Sf_category experiment_list
_Experiment_list.Sf_framecode experiment_list
_Experiment_list.Entry_ID 4719
_Experiment_list.ID 1
_Experiment_list.Details .
loop_
_Experiment.ID
_Experiment.Name
_Experiment.Raw_data_flag
_Experiment.NMR_spec_expt_ID
_Experiment.NMR_spec_expt_label
_Experiment.MS_expt_ID
_Experiment.MS_expt_label
_Experiment.SAXS_expt_ID
_Experiment.SAXS_expt_label
_Experiment.FRET_expt_ID
_Experiment.FRET_expt_label
_Experiment.EMR_expt_ID
_Experiment.EMR_expt_label
_Experiment.Sample_ID
_Experiment.Sample_label
_Experiment.Sample_state
_Experiment.Sample_volume
_Experiment.Sample_volume_units
_Experiment.Sample_condition_list_ID
_Experiment.Sample_condition_list_label
_Experiment.Sample_spinning_rate
_Experiment.Sample_angle
_Experiment.NMR_tube_type
_Experiment.NMR_spectrometer_ID
_Experiment.NMR_spectrometer_label
_Experiment.NMR_spectrometer_probe_ID
_Experiment.NMR_spectrometer_probe_label
_Experiment.NMR_spectral_processing_ID
_Experiment.NMR_spectral_processing_label
_Experiment.Mass_spectrometer_ID
_Experiment.Mass_spectrometer_label
_Experiment.Xray_instrument_ID
_Experiment.Xray_instrument_label
_Experiment.Fluorescence_instrument_ID
_Experiment.Fluorescence_instrument_label
_Experiment.EMR_instrument_ID
_Experiment.EMR_instrument_label
_Experiment.Chromatographic_system_ID
_Experiment.Chromatographic_system_label
_Experiment.Chromatographic_column_ID
_Experiment.Chromatographic_column_label
_Experiment.Entry_ID
_Experiment.Experiment_list_ID
1 '1H-15N HSQC' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4719 1
2 HNCA . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4719 1
3 HNCO . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4719 1
4 HN(CO)CA . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4719 1
5 CBCA(CO)NH . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4719 1
6 CBCANH . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4719 1
7 15N-TOCSY-HSQC . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4719 1
8 15N-NOESY-HSQC . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4719 1
9 HCCH-TOCSY . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4719 1
10 13C-NOESY-HSQC . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4719 1
stop_
save_
save_NMR_spec_expt__0_1
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_1
_NMR_spec_expt.Entry_ID 4719
_NMR_spec_expt.ID 1
_NMR_spec_expt.Name '1H-15N HSQC'
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
save_NMR_spec_expt__0_2
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_2
_NMR_spec_expt.Entry_ID 4719
_NMR_spec_expt.ID 2
_NMR_spec_expt.Name HNCA
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
save_NMR_spec_expt__0_3
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_3
_NMR_spec_expt.Entry_ID 4719
_NMR_spec_expt.ID 3
_NMR_spec_expt.Name HNCO
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
save_NMR_spec_expt__0_4
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_4
_NMR_spec_expt.Entry_ID 4719
_NMR_spec_expt.ID 4
_NMR_spec_expt.Name HN(CO)CA
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
save_NMR_spec_expt__0_5
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_5
_NMR_spec_expt.Entry_ID 4719
_NMR_spec_expt.ID 5
_NMR_spec_expt.Name CBCA(CO)NH
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
save_NMR_spec_expt__0_6
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_6
_NMR_spec_expt.Entry_ID 4719
_NMR_spec_expt.ID 6
_NMR_spec_expt.Name CBCANH
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
save_NMR_spec_expt__0_7
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_7
_NMR_spec_expt.Entry_ID 4719
_NMR_spec_expt.ID 7
_NMR_spec_expt.Name 15N-TOCSY-HSQC
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
save_NMR_spec_expt__0_8
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_8
_NMR_spec_expt.Entry_ID 4719
_NMR_spec_expt.ID 8
_NMR_spec_expt.Name 15N-NOESY-HSQC
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
save_NMR_spec_expt__0_9
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_9
_NMR_spec_expt.Entry_ID 4719
_NMR_spec_expt.ID 9
_NMR_spec_expt.Name HCCH-TOCSY
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
save_NMR_spec_expt__0_10
_NMR_spec_expt.Sf_category NMR_spectrometer_expt
_NMR_spec_expt.Sf_framecode NMR_spec_expt__0_10
_NMR_spec_expt.Entry_ID 4719
_NMR_spec_expt.ID 10
_NMR_spec_expt.Name 13C-NOESY-HSQC
_NMR_spec_expt.Type .
_NMR_spec_expt.Sample_volume .
_NMR_spec_expt.Sample_volume_units .
_NMR_spec_expt.NMR_tube_type .
_NMR_spec_expt.Sample_spinning_rate .
_NMR_spec_expt.Sample_angle .
_NMR_spec_expt.NMR_spectrometer_ID .
_NMR_spec_expt.NMR_spectrometer_label .
_NMR_spec_expt.NMR_spectrometer_probe_ID .
_NMR_spec_expt.NMR_spectrometer_probe_label .
_NMR_spec_expt.Carrier_freq_switch_time .
_NMR_spec_expt.Software_ID .
_NMR_spec_expt.Software_label .
_NMR_spec_expt.Method_ID .
_NMR_spec_expt.Method_label .
_NMR_spec_expt.Pulse_seq_accession_BMRB_code .
_NMR_spec_expt.Details .
save_
####################
# NMR parameters #
####################
##############################
# Assigned chemical shifts #
##############################
################################
# Chemical shift referencing #
################################
save_chemical_shift_reference
_Chem_shift_reference.Sf_category chem_shift_reference
_Chem_shift_reference.Sf_framecode chemical_shift_reference
_Chem_shift_reference.Entry_ID 4719
_Chem_shift_reference.ID 1
_Chem_shift_reference.Details .
loop_
_Chem_shift_ref.Atom_type
_Chem_shift_ref.Atom_isotope_number
_Chem_shift_ref.Mol_common_name
_Chem_shift_ref.Atom_group
_Chem_shift_ref.Concentration_val
_Chem_shift_ref.Concentration_units
_Chem_shift_ref.Solvent
_Chem_shift_ref.Rank
_Chem_shift_ref.Chem_shift_units
_Chem_shift_ref.Chem_shift_val
_Chem_shift_ref.Ref_method
_Chem_shift_ref.Ref_type
_Chem_shift_ref.Indirect_shift_ratio
_Chem_shift_ref.External_ref_loc
_Chem_shift_ref.External_ref_sample_geometry
_Chem_shift_ref.External_ref_axis
_Chem_shift_ref.Indirect_shift_ratio_cit_ID
_Chem_shift_ref.Indirect_shift_ratio_cit_label
_Chem_shift_ref.Ref_correction_type
_Chem_shift_ref.Correction_val
_Chem_shift_ref.Correction_val_cit_ID
_Chem_shift_ref.Correction_val_cit_label
_Chem_shift_ref.Entry_ID
_Chem_shift_ref.Chem_shift_reference_ID
C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 4719 1
H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . . . . . . . 4719 1
N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 4719 1
stop_
save_
###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_H_HA_C_CA_CB_and_N_chemical_shifts_of_AF6
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode H_HA_C_CA_CB_and_N_chemical_shifts_of_AF6
_Assigned_chem_shift_list.Entry_ID 4719
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $standard_conditions
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details
;
There are some values missing in the
chemical shift table due to weak
signals in our spectra which don't
provide enough information for an
unambiguous sequential assignment
(e.g. in regions of high mobility or
possibly chemical exchange processes).
;
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
. . 2 $15N_labeled_protein . 4719 1
. . 3 $13C_15N_labeled_protein . 4719 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER H H 1 8.36 0.02 . 1 . . . . . . . . 4719 1
2 . 1 1 2 2 SER HA H 1 4.46 0.02 . 1 . . . . . . . . 4719 1
3 . 1 1 2 2 SER HB2 H 1 3.87 0.02 . 1 . . . . . . . . 4719 1
4 . 1 1 2 2 SER HB3 H 1 3.84 0.02 . 1 . . . . . . . . 4719 1
5 . 1 1 2 2 SER CA C 13 58.02 0.04 . 1 . . . . . . . . 4719 1
6 . 1 1 2 2 SER CB C 13 63.84 0.04 . 1 . . . . . . . . 4719 1
7 . 1 1 2 2 SER N N 15 116.91 0.05 . 1 . . . . . . . . 4719 1
8 . 1 1 3 3 ALA H H 1 8.56 0.02 . 1 . . . . . . . . 4719 1
9 . 1 1 3 3 ALA HA H 1 4.34 0.02 . 1 . . . . . . . . 4719 1
10 . 1 1 3 3 ALA HB1 H 1 1.46 0.02 . 1 . . . . . . . . 4719 1
11 . 1 1 3 3 ALA HB2 H 1 1.46 0.02 . 1 . . . . . . . . 4719 1
12 . 1 1 3 3 ALA HB3 H 1 1.46 0.02 . 1 . . . . . . . . 4719 1
13 . 1 1 3 3 ALA C C 13 178.59 0.04 . 1 . . . . . . . . 4719 1
14 . 1 1 3 3 ALA CA C 13 52.82 0.04 . 1 . . . . . . . . 4719 1
15 . 1 1 3 3 ALA CB C 13 19.04 0.04 . 1 . . . . . . . . 4719 1
16 . 1 1 3 3 ALA N N 15 126.23 0.05 . 1 . . . . . . . . 4719 1
17 . 1 1 4 4 GLY H H 1 8.48 0.02 . 1 . . . . . . . . 4719 1
18 . 1 1 4 4 GLY C C 13 175.34 0.04 . 1 . . . . . . . . 4719 1
19 . 1 1 4 4 GLY CA C 13 45.44 0.04 . 1 . . . . . . . . 4719 1
20 . 1 1 4 4 GLY N N 15 108.93 0.05 . 1 . . . . . . . . 4719 1
21 . 1 1 5 5 GLY H H 1 8.41 0.02 . 1 . . . . . . . . 4719 1
22 . 1 1 5 5 GLY C C 13 175.42 0.04 . 1 . . . . . . . . 4719 1
23 . 1 1 5 5 GLY CA C 13 45.56 0.04 . 1 . . . . . . . . 4719 1
24 . 1 1 5 5 GLY N N 15 109.63 0.05 . 1 . . . . . . . . 4719 1
25 . 1 1 6 6 ARG H H 1 8.55 0.02 . 1 . . . . . . . . 4719 1
26 . 1 1 6 6 ARG C C 13 177.79 0.04 . 1 . . . . . . . . 4719 1
27 . 1 1 6 6 ARG CA C 13 57.63 0.04 . 1 . . . . . . . . 4719 1
28 . 1 1 6 6 ARG CB C 13 29.93 0.04 . 1 . . . . . . . . 4719 1
29 . 1 1 6 6 ARG N N 15 121.60 0.05 . 1 . . . . . . . . 4719 1
30 . 1 1 7 7 ASP H H 1 8.42 0.02 . 1 . . . . . . . . 4719 1
31 . 1 1 7 7 ASP HA H 1 4.42 0.02 . 1 . . . . . . . . 4719 1
32 . 1 1 7 7 ASP HB2 H 1 2.74 0.02 . 1 . . . . . . . . 4719 1
33 . 1 1 7 7 ASP HB3 H 1 2.68 0.02 . 1 . . . . . . . . 4719 1
34 . 1 1 7 7 ASP C C 13 178.60 0.04 . 1 . . . . . . . . 4719 1
35 . 1 1 7 7 ASP CA C 13 57.26 0.04 . 1 . . . . . . . . 4719 1
36 . 1 1 7 7 ASP CB C 13 40.69 0.04 . 1 . . . . . . . . 4719 1
37 . 1 1 7 7 ASP N N 15 119.22 0.05 . 1 . . . . . . . . 4719 1
38 . 1 1 8 8 GLU H H 1 8.17 0.02 . 1 . . . . . . . . 4719 1
39 . 1 1 8 8 GLU HA H 1 4.10 0.02 . 1 . . . . . . . . 4719 1
40 . 1 1 8 8 GLU HB2 H 1 2.04 0.02 . 1 . . . . . . . . 4719 1
41 . 1 1 8 8 GLU C C 13 179.00 0.04 . 1 . . . . . . . . 4719 1
42 . 1 1 8 8 GLU CA C 13 59.31 0.04 . 1 . . . . . . . . 4719 1
43 . 1 1 8 8 GLU CB C 13 29.33 0.04 . 1 . . . . . . . . 4719 1
44 . 1 1 8 8 GLU N N 15 120.18 0.05 . 1 . . . . . . . . 4719 1
45 . 1 1 9 9 GLU H H 1 8.13 0.02 . 1 . . . . . . . . 4719 1
46 . 1 1 9 9 GLU HA H 1 4.03 0.02 . 1 . . . . . . . . 4719 1
47 . 1 1 9 9 GLU C C 13 179.38 0.04 . 1 . . . . . . . . 4719 1
48 . 1 1 9 9 GLU CA C 13 59.31 0.04 . 1 . . . . . . . . 4719 1
49 . 1 1 9 9 GLU CB C 13 29.36 0.04 . 1 . . . . . . . . 4719 1
50 . 1 1 9 9 GLU N N 15 119.94 0.05 . 1 . . . . . . . . 4719 1
51 . 1 1 10 10 ARG H H 1 8.49 0.02 . 1 . . . . . . . . 4719 1
52 . 1 1 10 10 ARG HA H 1 3.72 0.02 . 1 . . . . . . . . 4719 1
53 . 1 1 10 10 ARG HB2 H 1 1.85 0.02 . 1 . . . . . . . . 4719 1
54 . 1 1 10 10 ARG HG2 H 1 1.48 0.02 . 1 . . . . . . . . 4719 1
55 . 1 1 10 10 ARG C C 13 177.72 0.04 . 1 . . . . . . . . 4719 1
56 . 1 1 10 10 ARG CA C 13 60.17 0.04 . 1 . . . . . . . . 4719 1
57 . 1 1 10 10 ARG CB C 13 29.83 0.04 . 1 . . . . . . . . 4719 1
58 . 1 1 10 10 ARG N N 15 120.89 0.05 . 1 . . . . . . . . 4719 1
59 . 1 1 11 11 ARG H H 1 8.02 0.02 . 1 . . . . . . . . 4719 1
60 . 1 1 11 11 ARG HA H 1 3.94 0.02 . 1 . . . . . . . . 4719 1
61 . 1 1 11 11 ARG HB2 H 1 1.79 0.02 . 1 . . . . . . . . 4719 1
62 . 1 1 11 11 ARG HG2 H 1 1.66 0.02 . 1 . . . . . . . . 4719 1
63 . 1 1 11 11 ARG HD2 H 1 3.23 0.02 . 1 . . . . . . . . 4719 1
64 . 1 1 11 11 ARG C C 13 179.03 0.04 . 1 . . . . . . . . 4719 1
65 . 1 1 11 11 ARG CA C 13 59.43 0.04 . 1 . . . . . . . . 4719 1
66 . 1 1 11 11 ARG CB C 13 29.96 0.04 . 1 . . . . . . . . 4719 1
67 . 1 1 11 11 ARG N N 15 118.54 0.05 . 1 . . . . . . . . 4719 1
68 . 1 1 12 12 LYS H H 1 7.98 0.02 . 1 . . . . . . . . 4719 1
69 . 1 1 12 12 LYS HA H 1 4.10 0.02 . 1 . . . . . . . . 4719 1
70 . 1 1 12 12 LYS HB2 H 1 1.87 0.02 . 1 . . . . . . . . 4719 1
71 . 1 1 12 12 LYS HG2 H 1 1.46 0.02 . 1 . . . . . . . . 4719 1
72 . 1 1 12 12 LYS HD2 H 1 1.66 0.02 . 1 . . . . . . . . 4719 1
73 . 1 1 12 12 LYS HE2 H 1 3.18 0.02 . 1 . . . . . . . . 4719 1
74 . 1 1 12 12 LYS C C 13 179.63 0.04 . 1 . . . . . . . . 4719 1
75 . 1 1 12 12 LYS CA C 13 59.47 0.04 . 1 . . . . . . . . 4719 1
76 . 1 1 12 12 LYS CB C 13 32.42 0.04 . 1 . . . . . . . . 4719 1
77 . 1 1 12 12 LYS CE C 13 42.81 0.04 . 1 . . . . . . . . 4719 1
78 . 1 1 12 12 LYS N N 15 119.24 0.05 . 1 . . . . . . . . 4719 1
79 . 1 1 13 13 LEU H H 1 7.95 0.02 . 1 . . . . . . . . 4719 1
80 . 1 1 13 13 LEU HA H 1 4.10 0.02 . 1 . . . . . . . . 4719 1
81 . 1 1 13 13 LEU HB2 H 1 1.70 0.02 . 1 . . . . . . . . 4719 1
82 . 1 1 13 13 LEU HB3 H 1 1.60 0.02 . 1 . . . . . . . . 4719 1
83 . 1 1 13 13 LEU HD11 H 1 0.90 0.02 . 1 . . . . . . . . 4719 1
84 . 1 1 13 13 LEU HD12 H 1 0.90 0.02 . 1 . . . . . . . . 4719 1
85 . 1 1 13 13 LEU HD13 H 1 0.90 0.02 . 1 . . . . . . . . 4719 1
86 . 1 1 13 13 LEU C C 13 178.19 0.04 . 1 . . . . . . . . 4719 1
87 . 1 1 13 13 LEU CA C 13 57.26 0.04 . 1 . . . . . . . . 4719 1
88 . 1 1 13 13 LEU CB C 13 42.18 0.04 . 1 . . . . . . . . 4719 1
89 . 1 1 13 13 LEU CD1 C 13 22.70 0.04 . 1 . . . . . . . . 4719 1
90 . 1 1 13 13 LEU N N 15 120.65 0.05 . 1 . . . . . . . . 4719 1
91 . 1 1 14 14 ALA H H 1 8.83 0.02 . 1 . . . . . . . . 4719 1
92 . 1 1 14 14 ALA HA H 1 3.76 0.02 . 1 . . . . . . . . 4719 1
93 . 1 1 14 14 ALA HB1 H 1 1.58 0.02 . 1 . . . . . . . . 4719 1
94 . 1 1 14 14 ALA HB2 H 1 1.58 0.02 . 1 . . . . . . . . 4719 1
95 . 1 1 14 14 ALA HB3 H 1 1.58 0.02 . 1 . . . . . . . . 4719 1
96 . 1 1 14 14 ALA C C 13 180.19 0.04 . 1 . . . . . . . . 4719 1
97 . 1 1 14 14 ALA CA C 13 55.40 0.04 . 1 . . . . . . . . 4719 1
98 . 1 1 14 14 ALA CB C 13 17.77 0.04 . 1 . . . . . . . . 4719 1
99 . 1 1 14 14 ALA N N 15 121.11 0.05 . 1 . . . . . . . . 4719 1
100 . 1 1 15 15 ASP H H 1 7.90 0.02 . 1 . . . . . . . . 4719 1
101 . 1 1 15 15 ASP HA H 1 4.60 0.02 . 1 . . . . . . . . 4719 1
102 . 1 1 15 15 ASP HB2 H 1 2.89 0.02 . 1 . . . . . . . . 4719 1
103 . 1 1 15 15 ASP HB3 H 1 2.79 0.02 . 1 . . . . . . . . 4719 1
104 . 1 1 15 15 ASP C C 13 179.12 0.04 . 1 . . . . . . . . 4719 1
105 . 1 1 15 15 ASP CA C 13 57.54 0.04 . 1 . . . . . . . . 4719 1
106 . 1 1 15 15 ASP CB C 13 40.73 0.04 . 1 . . . . . . . . 4719 1
107 . 1 1 15 15 ASP N N 15 118.54 0.05 . 1 . . . . . . . . 4719 1
108 . 1 1 16 16 ILE H H 1 7.90 0.02 . 1 . . . . . . . . 4719 1
109 . 1 1 16 16 ILE HA H 1 3.89 0.02 . 1 . . . . . . . . 4719 1
110 . 1 1 16 16 ILE HB H 1 2.13 0.02 . 1 . . . . . . . . 4719 1
111 . 1 1 16 16 ILE HG12 H 1 1.90 0.02 . 1 . . . . . . . . 4719 1
112 . 1 1 16 16 ILE HG13 H 1 1.26 0.02 . 1 . . . . . . . . 4719 1
113 . 1 1 16 16 ILE HG21 H 1 0.96 0.02 . 1 . . . . . . . . 4719 1
114 . 1 1 16 16 ILE HG22 H 1 0.96 0.02 . 1 . . . . . . . . 4719 1
115 . 1 1 16 16 ILE HG23 H 1 0.96 0.02 . 1 . . . . . . . . 4719 1
116 . 1 1 16 16 ILE HD11 H 1 0.90 0.02 . 1 . . . . . . . . 4719 1
117 . 1 1 16 16 ILE HD12 H 1 0.90 0.02 . 1 . . . . . . . . 4719 1
118 . 1 1 16 16 ILE HD13 H 1 0.90 0.02 . 1 . . . . . . . . 4719 1
119 . 1 1 16 16 ILE C C 13 179.88 0.04 . 1 . . . . . . . . 4719 1
120 . 1 1 16 16 ILE CA C 13 65.54 0.04 . 1 . . . . . . . . 4719 1
121 . 1 1 16 16 ILE CB C 13 38.16 0.04 . 1 . . . . . . . . 4719 1
122 . 1 1 16 16 ILE CG1 C 13 29.24 0.04 . 1 . . . . . . . . 4719 1
123 . 1 1 16 16 ILE CG2 C 13 17.01 0.04 . 1 . . . . . . . . 4719 1
124 . 1 1 16 16 ILE CD1 C 13 13.23 0.04 . 1 . . . . . . . . 4719 1
125 . 1 1 16 16 ILE N N 15 122.29 0.05 . 1 . . . . . . . . 4719 1
126 . 1 1 17 17 ILE H H 1 8.48 0.02 . 1 . . . . . . . . 4719 1
127 . 1 1 17 17 ILE HA H 1 3.52 0.02 . 1 . . . . . . . . 4719 1
128 . 1 1 17 17 ILE HB H 1 1.60 0.02 . 1 . . . . . . . . 4719 1
129 . 1 1 17 17 ILE HG12 H 1 1.36 0.02 . 1 . . . . . . . . 4719 1
130 . 1 1 17 17 ILE HG13 H 1 0.39 0.02 . 1 . . . . . . . . 4719 1
131 . 1 1 17 17 ILE HG21 H 1 0.72 0.02 . 1 . . . . . . . . 4719 1
132 . 1 1 17 17 ILE HG22 H 1 0.72 0.02 . 1 . . . . . . . . 4719 1
133 . 1 1 17 17 ILE HG23 H 1 0.72 0.02 . 1 . . . . . . . . 4719 1
134 . 1 1 17 17 ILE HD11 H 1 0.05 0.02 . 1 . . . . . . . . 4719 1
135 . 1 1 17 17 ILE HD12 H 1 0.05 0.02 . 1 . . . . . . . . 4719 1
136 . 1 1 17 17 ILE HD13 H 1 0.05 0.02 . 1 . . . . . . . . 4719 1
137 . 1 1 17 17 ILE C C 13 177.57 0.04 . 1 . . . . . . . . 4719 1
138 . 1 1 17 17 ILE CA C 13 66.28 0.04 . 1 . . . . . . . . 4719 1
139 . 1 1 17 17 ILE CB C 13 38.77 0.04 . 1 . . . . . . . . 4719 1
140 . 1 1 17 17 ILE CG1 C 13 31.74 0.04 . 1 . . . . . . . . 4719 1
141 . 1 1 17 17 ILE CG2 C 13 17.65 0.04 . 1 . . . . . . . . 4719 1
142 . 1 1 17 17 ILE CD1 C 13 13.23 0.04 . 1 . . . . . . . . 4719 1
143 . 1 1 17 17 ILE N N 15 123.22 0.05 . 1 . . . . . . . . 4719 1
144 . 1 1 18 18 HIS H H 1 8.73 0.02 . 1 . . . . . . . . 4719 1
145 . 1 1 18 18 HIS HA H 1 4.45 0.02 . 1 . . . . . . . . 4719 1
146 . 1 1 18 18 HIS HB2 H 1 3.32 0.02 . 1 . . . . . . . . 4719 1
147 . 1 1 18 18 HIS HB3 H 1 3.30 0.02 . 1 . . . . . . . . 4719 1
148 . 1 1 18 18 HIS C C 13 179.17 0.04 . 1 . . . . . . . . 4719 1
149 . 1 1 18 18 HIS CA C 13 60.17 0.04 . 1 . . . . . . . . 4719 1
150 . 1 1 18 18 HIS CB C 13 30.35 0.04 . 1 . . . . . . . . 4719 1
151 . 1 1 18 18 HIS N N 15 119.71 0.05 . 1 . . . . . . . . 4719 1
152 . 1 1 19 19 HIS H H 1 8.19 0.02 . 1 . . . . . . . . 4719 1
153 . 1 1 19 19 HIS HA H 1 4.28 0.02 . 1 . . . . . . . . 4719 1
154 . 1 1 19 19 HIS HB2 H 1 3.26 0.02 . 1 . . . . . . . . 4719 1
155 . 1 1 19 19 HIS HB3 H 1 3.26 0.02 . 1 . . . . . . . . 4719 1
156 . 1 1 19 19 HIS C C 13 178.07 0.04 . 1 . . . . . . . . 4719 1
157 . 1 1 19 19 HIS CA C 13 60.04 0.04 . 1 . . . . . . . . 4719 1
158 . 1 1 19 19 HIS CB C 13 30.00 0.04 . 1 . . . . . . . . 4719 1
159 . 1 1 19 19 HIS N N 15 117.36 0.05 . 1 . . . . . . . . 4719 1
160 . 1 1 20 20 TRP H H 1 8.60 0.02 . 1 . . . . . . . . 4719 1
161 . 1 1 20 20 TRP HA H 1 3.92 0.02 . 1 . . . . . . . . 4719 1
162 . 1 1 20 20 TRP HB2 H 1 3.46 0.02 . 1 . . . . . . . . 4719 1
163 . 1 1 20 20 TRP HB3 H 1 3.31 0.02 . 1 . . . . . . . . 4719 1
164 . 1 1 20 20 TRP C C 13 179.28 0.04 . 1 . . . . . . . . 4719 1
165 . 1 1 20 20 TRP CA C 13 62.55 0.04 . 1 . . . . . . . . 4719 1
166 . 1 1 20 20 TRP CB C 13 30.34 0.04 . 1 . . . . . . . . 4719 1
167 . 1 1 20 20 TRP N N 15 123.69 0.05 . 1 . . . . . . . . 4719 1
168 . 1 1 21 21 ASN H H 1 9.16 0.02 . 1 . . . . . . . . 4719 1
169 . 1 1 21 21 ASN HA H 1 4.50 0.02 . 1 . . . . . . . . 4719 1
170 . 1 1 21 21 ASN C C 13 178.37 0.04 . 1 . . . . . . . . 4719 1
171 . 1 1 21 21 ASN CA C 13 55.69 0.04 . 1 . . . . . . . . 4719 1
172 . 1 1 21 21 ASN CB C 13 38.67 0.04 . 1 . . . . . . . . 4719 1
173 . 1 1 21 21 ASN N N 15 116.19 0.05 . 1 . . . . . . . . 4719 1
174 . 1 1 22 22 ALA H H 1 7.51 0.02 . 1 . . . . . . . . 4719 1
175 . 1 1 22 22 ALA HA H 1 4.20 0.02 . 1 . . . . . . . . 4719 1
176 . 1 1 22 22 ALA HB1 H 1 1.44 0.02 . 1 . . . . . . . . 4719 1
177 . 1 1 22 22 ALA HB2 H 1 1.44 0.02 . 1 . . . . . . . . 4719 1
178 . 1 1 22 22 ALA HB3 H 1 1.44 0.02 . 1 . . . . . . . . 4719 1
179 . 1 1 22 22 ALA C C 13 177.72 0.04 . 1 . . . . . . . . 4719 1
180 . 1 1 22 22 ALA CA C 13 53.41 0.04 . 1 . . . . . . . . 4719 1
181 . 1 1 22 22 ALA CB C 13 18.63 0.04 . 1 . . . . . . . . 4719 1
182 . 1 1 22 22 ALA N N 15 120.41 0.05 . 1 . . . . . . . . 4719 1
183 . 1 1 23 23 ASN H H 1 7.50 0.02 . 1 . . . . . . . . 4719 1
184 . 1 1 23 23 ASN HA H 1 4.88 0.02 . 1 . . . . . . . . 4719 1
185 . 1 1 23 23 ASN HB2 H 1 2.67 0.02 . 1 . . . . . . . . 4719 1
186 . 1 1 23 23 ASN HB3 H 1 2.29 0.02 . 1 . . . . . . . . 4719 1
187 . 1 1 23 23 ASN C C 13 174.65 0.04 . 1 . . . . . . . . 4719 1
188 . 1 1 23 23 ASN CA C 13 52.44 0.04 . 1 . . . . . . . . 4719 1
189 . 1 1 23 23 ASN CB C 13 40.62 0.04 . 1 . . . . . . . . 4719 1
190 . 1 1 23 23 ASN N N 15 116.66 0.05 . 1 . . . . . . . . 4719 1
191 . 1 1 24 24 ARG H H 1 7.21 0.02 . 1 . . . . . . . . 4719 1
192 . 1 1 24 24 ARG HA H 1 3.63 0.02 . 1 . . . . . . . . 4719 1
193 . 1 1 24 24 ARG HB2 H 1 2.17 0.02 . 1 . . . . . . . . 4719 1
194 . 1 1 24 24 ARG HG2 H 1 1.67 0.02 . 1 . . . . . . . . 4719 1
195 . 1 1 24 24 ARG HD2 H 1 3.15 0.02 . 1 . . . . . . . . 4719 1
196 . 1 1 24 24 ARG C C 13 174.63 0.04 . 1 . . . . . . . . 4719 1
197 . 1 1 24 24 ARG CA C 13 55.91 0.04 . 1 . . . . . . . . 4719 1
198 . 1 1 24 24 ARG CB C 13 30.13 0.04 . 1 . . . . . . . . 4719 1
199 . 1 1 24 24 ARG N N 15 118.30 0.05 . 1 . . . . . . . . 4719 1
200 . 1 1 25 25 LEU H H 1 8.31 0.02 . 1 . . . . . . . . 4719 1
201 . 1 1 25 25 LEU HA H 1 3.66 0.02 . 1 . . . . . . . . 4719 1
202 . 1 1 25 25 LEU HB2 H 1 1.71 0.02 . 1 . . . . . . . . 4719 1
203 . 1 1 25 25 LEU HB3 H 1 1.19 0.02 . 1 . . . . . . . . 4719 1
204 . 1 1 25 25 LEU HG H 1 1.50 0.02 . 1 . . . . . . . . 4719 1
205 . 1 1 25 25 LEU HD11 H 1 0.47 0.02 . 1 . . . . . . . . 4719 1
206 . 1 1 25 25 LEU HD12 H 1 0.47 0.02 . 1 . . . . . . . . 4719 1
207 . 1 1 25 25 LEU HD13 H 1 0.47 0.02 . 1 . . . . . . . . 4719 1
208 . 1 1 25 25 LEU HD21 H 1 0.12 0.02 . 1 . . . . . . . . 4719 1
209 . 1 1 25 25 LEU HD22 H 1 0.12 0.02 . 1 . . . . . . . . 4719 1
210 . 1 1 25 25 LEU HD23 H 1 0.12 0.02 . 1 . . . . . . . . 4719 1
211 . 1 1 25 25 LEU C C 13 177.22 0.04 . 1 . . . . . . . . 4719 1
212 . 1 1 25 25 LEU CA C 13 56.14 0.04 . 1 . . . . . . . . 4719 1
213 . 1 1 25 25 LEU CB C 13 41.89 0.04 . 1 . . . . . . . . 4719 1
214 . 1 1 25 25 LEU CG C 13 25.34 0.04 . 1 . . . . . . . . 4719 1
215 . 1 1 25 25 LEU CD1 C 13 21.07 0.04 . 1 . . . . . . . . 4719 1
216 . 1 1 25 25 LEU CD2 C 13 25.34 0.04 . 1 . . . . . . . . 4719 1
217 . 1 1 25 25 LEU N N 15 118.77 0.05 . 1 . . . . . . . . 4719 1
218 . 1 1 26 26 ASP H H 1 8.27 0.02 . 1 . . . . . . . . 4719 1
219 . 1 1 26 26 ASP HA H 1 4.70 0.02 . 1 . . . . . . . . 4719 1
220 . 1 1 26 26 ASP HB2 H 1 2.83 0.02 . 1 . . . . . . . . 4719 1
221 . 1 1 26 26 ASP HB3 H 1 2.58 0.02 . 1 . . . . . . . . 4719 1
222 . 1 1 26 26 ASP CA C 13 53.86 0.04 . 1 . . . . . . . . 4719 1
223 . 1 1 26 26 ASP N N 15 121.58 0.05 . 1 . . . . . . . . 4719 1
224 . 1 1 27 27 LEU HA H 1 3.08 0.02 . 1 . . . . . . . . 4719 1
225 . 1 1 27 27 LEU HB2 H 1 1.82 0.02 . 1 . . . . . . . . 4719 1
226 . 1 1 27 27 LEU HB3 H 1 1.04 0.02 . 1 . . . . . . . . 4719 1
227 . 1 1 27 27 LEU HG H 1 1.31 0.02 . 1 . . . . . . . . 4719 1
228 . 1 1 27 27 LEU HD11 H 1 0.54 0.02 . 1 . . . . . . . . 4719 1
229 . 1 1 27 27 LEU HD12 H 1 0.54 0.02 . 1 . . . . . . . . 4719 1
230 . 1 1 27 27 LEU HD13 H 1 0.54 0.02 . 1 . . . . . . . . 4719 1
231 . 1 1 27 27 LEU HD21 H 1 0.32 0.02 . 1 . . . . . . . . 4719 1
232 . 1 1 27 27 LEU HD22 H 1 0.32 0.02 . 1 . . . . . . . . 4719 1
233 . 1 1 27 27 LEU HD23 H 1 0.32 0.02 . 1 . . . . . . . . 4719 1
234 . 1 1 27 27 LEU CA C 13 56.17 0.04 . 1 . . . . . . . . 4719 1
235 . 1 1 27 27 LEU CB C 13 41.35 0.04 . 1 . . . . . . . . 4719 1
236 . 1 1 27 27 LEU CG C 13 25.87 0.04 . 1 . . . . . . . . 4719 1
237 . 1 1 27 27 LEU CD1 C 13 25.87 0.04 . 1 . . . . . . . . 4719 1
238 . 1 1 27 27 LEU CD2 C 13 22.67 0.04 . 1 . . . . . . . . 4719 1
239 . 1 1 30 30 ILE HA H 1 4.67 0.02 . 1 . . . . . . . . 4719 1
240 . 1 1 30 30 ILE HB H 1 1.46 0.02 . 1 . . . . . . . . 4719 1
241 . 1 1 30 30 ILE HG12 H 1 1.83 0.02 . 1 . . . . . . . . 4719 1
242 . 1 1 30 30 ILE HG13 H 1 0.68 0.02 . 1 . . . . . . . . 4719 1
243 . 1 1 30 30 ILE HG21 H 1 1.08 0.02 . 1 . . . . . . . . 4719 1
244 . 1 1 30 30 ILE HG22 H 1 1.08 0.02 . 1 . . . . . . . . 4719 1
245 . 1 1 30 30 ILE HG23 H 1 1.08 0.02 . 1 . . . . . . . . 4719 1
246 . 1 1 30 30 ILE HD11 H 1 -0.30 0.02 . 1 . . . . . . . . 4719 1
247 . 1 1 30 30 ILE HD12 H 1 -0.30 0.02 . 1 . . . . . . . . 4719 1
248 . 1 1 30 30 ILE HD13 H 1 -0.30 0.02 . 1 . . . . . . . . 4719 1
249 . 1 1 30 30 ILE C C 13 176.67 0.04 . 1 . . . . . . . . 4719 1
250 . 1 1 30 30 ILE CA C 13 61.30 0.04 . 1 . . . . . . . . 4719 1
251 . 1 1 30 30 ILE CB C 13 39.59 0.04 . 1 . . . . . . . . 4719 1
252 . 1 1 30 30 ILE CG1 C 13 29.55 0.04 . 1 . . . . . . . . 4719 1
253 . 1 1 30 30 ILE CG2 C 13 18.94 0.04 . 1 . . . . . . . . 4719 1
254 . 1 1 30 30 ILE CD1 C 13 12.00 0.04 . 1 . . . . . . . . 4719 1
255 . 1 1 31 31 SER H H 1 9.18 0.02 . 1 . . . . . . . . 4719 1
256 . 1 1 31 31 SER HA H 1 4.25 0.02 . 1 . . . . . . . . 4719 1
257 . 1 1 31 31 SER HB2 H 1 4.11 0.02 . 1 . . . . . . . . 4719 1
258 . 1 1 31 31 SER HB3 H 1 3.53 0.02 . 1 . . . . . . . . 4719 1
259 . 1 1 31 31 SER C C 13 171.59 0.04 . 1 . . . . . . . . 4719 1
260 . 1 1 31 31 SER CA C 13 59.04 0.04 . 1 . . . . . . . . 4719 1
261 . 1 1 31 31 SER CB C 13 64.49 0.04 . 1 . . . . . . . . 4719 1
262 . 1 1 31 31 SER N N 15 124.86 0.05 . 1 . . . . . . . . 4719 1
263 . 1 1 32 32 GLN H H 1 7.94 0.02 . 1 . . . . . . . . 4719 1
264 . 1 1 32 32 GLN HA H 1 4.28 0.02 . 1 . . . . . . . . 4719 1
265 . 1 1 32 32 GLN HB2 H 1 2.09 0.02 . 1 . . . . . . . . 4719 1
266 . 1 1 32 32 GLN HB3 H 1 1.95 0.02 . 1 . . . . . . . . 4719 1
267 . 1 1 32 32 GLN HG2 H 1 2.54 0.02 . 1 . . . . . . . . 4719 1
268 . 1 1 32 32 GLN HG3 H 1 2.46 0.02 . 1 . . . . . . . . 4719 1
269 . 1 1 32 32 GLN CA C 13 53.68 0.04 . 1 . . . . . . . . 4719 1
270 . 1 1 32 32 GLN CB C 13 28.15 0.04 . 1 . . . . . . . . 4719 1
271 . 1 1 32 32 GLN CG C 13 33.66 0.04 . 1 . . . . . . . . 4719 1
272 . 1 1 32 32 GLN N N 15 114.08 0.05 . 1 . . . . . . . . 4719 1
273 . 1 1 33 33 PRO HA H 1 5.18 0.02 . 1 . . . . . . . . 4719 1
274 . 1 1 33 33 PRO HB2 H 1 1.97 0.02 . 1 . . . . . . . . 4719 1
275 . 1 1 33 33 PRO HB3 H 1 1.89 0.02 . 1 . . . . . . . . 4719 1
276 . 1 1 33 33 PRO HD2 H 1 3.62 0.02 . 1 . . . . . . . . 4719 1
277 . 1 1 33 33 PRO C C 13 178.57 0.04 . 1 . . . . . . . . 4719 1
278 . 1 1 33 33 PRO CA C 13 61.62 0.04 . 1 . . . . . . . . 4719 1
279 . 1 1 33 33 PRO CB C 13 31.86 0.04 . 1 . . . . . . . . 4719 1
280 . 1 1 34 34 THR H H 1 9.01 0.02 . 1 . . . . . . . . 4719 1
281 . 1 1 34 34 THR HA H 1 4.60 0.02 . 1 . . . . . . . . 4719 1
282 . 1 1 34 34 THR HB H 1 4.83 0.02 . 1 . . . . . . . . 4719 1
283 . 1 1 34 34 THR HG21 H 1 1.47 0.02 . 1 . . . . . . . . 4719 1
284 . 1 1 34 34 THR HG22 H 1 1.47 0.02 . 1 . . . . . . . . 4719 1
285 . 1 1 34 34 THR HG23 H 1 1.47 0.02 . 1 . . . . . . . . 4719 1
286 . 1 1 34 34 THR C C 13 177.01 0.04 . 1 . . . . . . . . 4719 1
287 . 1 1 34 34 THR CA C 13 60.82 0.04 . 1 . . . . . . . . 4719 1
288 . 1 1 34 34 THR CB C 13 71.07 0.04 . 1 . . . . . . . . 4719 1
289 . 1 1 34 34 THR CG2 C 13 22.38 0.04 . 1 . . . . . . . . 4719 1
290 . 1 1 34 34 THR N N 15 113.14 0.05 . 1 . . . . . . . . 4719 1
291 . 1 1 35 35 GLU H H 1 9.39 0.02 . 1 . . . . . . . . 4719 1
292 . 1 1 35 35 GLU HA H 1 3.97 0.02 . 1 . . . . . . . . 4719 1
293 . 1 1 35 35 GLU HB2 H 1 2.19 0.02 . 1 . . . . . . . . 4719 1
294 . 1 1 35 35 GLU HB3 H 1 2.13 0.02 . 1 . . . . . . . . 4719 1
295 . 1 1 35 35 GLU HG2 H 1 2.50 0.02 . 1 . . . . . . . . 4719 1
296 . 1 1 35 35 GLU HG3 H 1 2.35 0.02 . 1 . . . . . . . . 4719 1
297 . 1 1 35 35 GLU C C 13 176.61 0.04 . 1 . . . . . . . . 4719 1
298 . 1 1 35 35 GLU CA C 13 59.57 0.04 . 1 . . . . . . . . 4719 1
299 . 1 1 35 35 GLU CB C 13 29.11 0.04 . 1 . . . . . . . . 4719 1
300 . 1 1 35 35 GLU CG C 13 35.87 0.04 . 1 . . . . . . . . 4719 1
301 . 1 1 35 35 GLU N N 15 120.18 0.05 . 1 . . . . . . . . 4719 1
302 . 1 1 36 36 ASP H H 1 7.72 0.02 . 1 . . . . . . . . 4719 1
303 . 1 1 36 36 ASP HA H 1 4.69 0.02 . 1 . . . . . . . . 4719 1
304 . 1 1 36 36 ASP HB2 H 1 2.77 0.02 . 1 . . . . . . . . 4719 1
305 . 1 1 36 36 ASP HB3 H 1 2.47 0.02 . 1 . . . . . . . . 4719 1
306 . 1 1 36 36 ASP C C 13 175.22 0.04 . 1 . . . . . . . . 4719 1
307 . 1 1 36 36 ASP CA C 13 53.52 0.04 . 1 . . . . . . . . 4719 1
308 . 1 1 36 36 ASP CB C 13 40.29 0.04 . 1 . . . . . . . . 4719 1
309 . 1 1 36 36 ASP N N 15 115.25 0.05 . 1 . . . . . . . . 4719 1
310 . 1 1 37 37 LEU H H 1 8.20 0.02 . 1 . . . . . . . . 4719 1
311 . 1 1 37 37 LEU HA H 1 3.64 0.02 . 1 . . . . . . . . 4719 1
312 . 1 1 37 37 LEU HB2 H 1 2.16 0.02 . 1 . . . . . . . . 4719 1
313 . 1 1 37 37 LEU HB3 H 1 1.68 0.02 . 1 . . . . . . . . 4719 1
314 . 1 1 37 37 LEU HG H 1 1.35 0.02 . 1 . . . . . . . . 4719 1
315 . 1 1 37 37 LEU HD11 H 1 0.93 0.02 . 1 . . . . . . . . 4719 1
316 . 1 1 37 37 LEU HD12 H 1 0.93 0.02 . 1 . . . . . . . . 4719 1
317 . 1 1 37 37 LEU HD13 H 1 0.93 0.02 . 1 . . . . . . . . 4719 1
318 . 1 1 37 37 LEU HD21 H 1 0.85 0.02 . 1 . . . . . . . . 4719 1
319 . 1 1 37 37 LEU HD22 H 1 0.85 0.02 . 1 . . . . . . . . 4719 1
320 . 1 1 37 37 LEU HD23 H 1 0.85 0.02 . 1 . . . . . . . . 4719 1
321 . 1 1 37 37 LEU C C 13 174.39 0.04 . 1 . . . . . . . . 4719 1
322 . 1 1 37 37 LEU CA C 13 56.55 0.04 . 1 . . . . . . . . 4719 1
323 . 1 1 37 37 LEU CB C 13 37.06 0.04 . 1 . . . . . . . . 4719 1
324 . 1 1 37 37 LEU CG C 13 27.66 0.04 . 1 . . . . . . . . 4719 1
325 . 1 1 37 37 LEU CD1 C 13 25.13 0.04 . 1 . . . . . . . . 4719 1
326 . 1 1 37 37 LEU CD2 C 13 23.01 0.04 . 1 . . . . . . . . 4719 1
327 . 1 1 37 37 LEU N N 15 113.85 0.05 . 1 . . . . . . . . 4719 1
328 . 1 1 38 38 GLU H H 1 7.44 0.02 . 1 . . . . . . . . 4719 1
329 . 1 1 38 38 GLU HA H 1 4.10 0.02 . 1 . . . . . . . . 4719 1
330 . 1 1 38 38 GLU HB2 H 1 2.02 0.02 . 1 . . . . . . . . 4719 1
331 . 1 1 38 38 GLU HB3 H 1 1.70 0.02 . 1 . . . . . . . . 4719 1
332 . 1 1 38 38 GLU HG2 H 1 2.13 0.02 . 1 . . . . . . . . 4719 1
333 . 1 1 38 38 GLU HG3 H 1 2.02 0.02 . 1 . . . . . . . . 4719 1
334 . 1 1 38 38 GLU C C 13 175.10 0.04 . 1 . . . . . . . . 4719 1
335 . 1 1 38 38 GLU CA C 13 56.17 0.04 . 1 . . . . . . . . 4719 1
336 . 1 1 38 38 GLU CB C 13 30.35 0.04 . 1 . . . . . . . . 4719 1
337 . 1 1 38 38 GLU CG C 13 36.18 0.04 . 1 . . . . . . . . 4719 1
338 . 1 1 38 38 GLU N N 15 119.00 0.05 . 1 . . . . . . . . 4719 1
339 . 1 1 39 39 PHE H H 1 7.96 0.02 . 1 . . . . . . . . 4719 1
340 . 1 1 39 39 PHE HA H 1 4.64 0.02 . 1 . . . . . . . . 4719 1
341 . 1 1 39 39 PHE HB2 H 1 3.16 0.02 . 1 . . . . . . . . 4719 1
342 . 1 1 39 39 PHE HB3 H 1 3.10 0.02 . 1 . . . . . . . . 4719 1
343 . 1 1 39 39 PHE HD1 H 1 6.88 0.02 . 1 . . . . . . . . 4719 1
344 . 1 1 39 39 PHE HE1 H 1 7.22 0.02 . 1 . . . . . . . . 4719 1
345 . 1 1 39 39 PHE C C 13 172.37 0.04 . 1 . . . . . . . . 4719 1
346 . 1 1 39 39 PHE CA C 13 55.48 0.04 . 1 . . . . . . . . 4719 1
347 . 1 1 39 39 PHE CB C 13 40.34 0.04 . 1 . . . . . . . . 4719 1
348 . 1 1 39 39 PHE N N 15 118.54 0.05 . 1 . . . . . . . . 4719 1
349 . 1 1 40 40 HIS H H 1 8.49 0.02 . 1 . . . . . . . . 4719 1
350 . 1 1 40 40 HIS HA H 1 5.47 0.02 . 1 . . . . . . . . 4719 1
351 . 1 1 40 40 HIS HB2 H 1 3.00 0.02 . 1 . . . . . . . . 4719 1
352 . 1 1 40 40 HIS HB3 H 1 2.72 0.02 . 1 . . . . . . . . 4719 1
353 . 1 1 40 40 HIS HD1 H 1 6.78 0.02 . 1 . . . . . . . . 4719 1
354 . 1 1 40 40 HIS C C 13 174.36 0.04 . 1 . . . . . . . . 4719 1
355 . 1 1 40 40 HIS CA C 13 55.20 0.04 . 1 . . . . . . . . 4719 1
356 . 1 1 40 40 HIS CB C 13 34.02 0.04 . 1 . . . . . . . . 4719 1
357 . 1 1 40 40 HIS N N 15 114.32 0.05 . 1 . . . . . . . . 4719 1
358 . 1 1 41 41 GLY H H 1 8.63 0.02 . 1 . . . . . . . . 4719 1
359 . 1 1 41 41 GLY HA2 H 1 4.49 0.02 . 1 . . . . . . . . 4719 1
360 . 1 1 41 41 GLY HA3 H 1 4.03 0.02 . 1 . . . . . . . . 4719 1
361 . 1 1 41 41 GLY C C 13 172.14 0.04 . 1 . . . . . . . . 4719 1
362 . 1 1 41 41 GLY CA C 13 45.62 0.04 . 1 . . . . . . . . 4719 1
363 . 1 1 41 41 GLY N N 15 105.90 0.05 . 1 . . . . . . . . 4719 1
364 . 1 1 42 42 VAL H H 1 9.02 0.02 . 1 . . . . . . . . 4719 1
365 . 1 1 42 42 VAL HA H 1 4.25 0.02 . 1 . . . . . . . . 4719 1
366 . 1 1 42 42 VAL HB H 1 1.45 0.02 . 1 . . . . . . . . 4719 1
367 . 1 1 42 42 VAL HG11 H 1 0.79 0.02 . 1 . . . . . . . . 4719 1
368 . 1 1 42 42 VAL HG12 H 1 0.79 0.02 . 1 . . . . . . . . 4719 1
369 . 1 1 42 42 VAL HG13 H 1 0.79 0.02 . 1 . . . . . . . . 4719 1
370 . 1 1 42 42 VAL HG21 H 1 0.10 0.02 . 1 . . . . . . . . 4719 1
371 . 1 1 42 42 VAL HG22 H 1 0.10 0.02 . 1 . . . . . . . . 4719 1
372 . 1 1 42 42 VAL HG23 H 1 0.10 0.02 . 1 . . . . . . . . 4719 1
373 . 1 1 42 42 VAL C C 13 175.66 0.04 . 1 . . . . . . . . 4719 1
374 . 1 1 42 42 VAL CA C 13 62.81 0.04 . 1 . . . . . . . . 4719 1
375 . 1 1 42 42 VAL CB C 13 30.79 0.04 . 1 . . . . . . . . 4719 1
376 . 1 1 42 42 VAL CG1 C 13 21.60 0.04 . 1 . . . . . . . . 4719 1
377 . 1 1 42 42 VAL CG2 C 13 20.54 0.04 . 1 . . . . . . . . 4719 1
378 . 1 1 42 42 VAL N N 15 123.93 0.05 . 1 . . . . . . . . 4719 1
379 . 1 1 43 43 MET H H 1 8.94 0.02 . 1 . . . . . . . . 4719 1
380 . 1 1 43 43 MET HA H 1 4.56 0.02 . 1 . . . . . . . . 4719 1
381 . 1 1 43 43 MET HB2 H 1 2.15 0.02 . 1 . . . . . . . . 4719 1
382 . 1 1 43 43 MET HB3 H 1 2.05 0.02 . 1 . . . . . . . . 4719 1
383 . 1 1 43 43 MET HG2 H 1 2.63 0.02 . 1 . . . . . . . . 4719 1
384 . 1 1 43 43 MET HG3 H 1 2.57 0.02 . 1 . . . . . . . . 4719 1
385 . 1 1 43 43 MET HE1 H 1 2.15 0.02 . 1 . . . . . . . . 4719 1
386 . 1 1 43 43 MET HE2 H 1 2.15 0.02 . 1 . . . . . . . . 4719 1
387 . 1 1 43 43 MET HE3 H 1 2.15 0.02 . 1 . . . . . . . . 4719 1
388 . 1 1 43 43 MET C C 13 172.78 0.04 . 1 . . . . . . . . 4719 1
389 . 1 1 43 43 MET CA C 13 55.35 0.04 . 1 . . . . . . . . 4719 1
390 . 1 1 43 43 MET CB C 13 31.81 0.04 . 1 . . . . . . . . 4719 1
391 . 1 1 43 43 MET CG C 13 32.08 0.04 . 1 . . . . . . . . 4719 1
392 . 1 1 43 43 MET N N 15 126.74 0.05 . 1 . . . . . . . . 4719 1
393 . 1 1 44 44 ARG H H 1 8.60 0.02 . 1 . . . . . . . . 4719 1
394 . 1 1 44 44 ARG HA H 1 4.79 0.02 . 1 . . . . . . . . 4719 1
395 . 1 1 44 44 ARG HB2 H 1 1.83 0.02 . 1 . . . . . . . . 4719 1
396 . 1 1 44 44 ARG HD2 H 1 3.14 0.02 . 1 . . . . . . . . 4719 1
397 . 1 1 44 44 ARG HD3 H 1 2.96 0.02 . 1 . . . . . . . . 4719 1
398 . 1 1 44 44 ARG HE H 1 7.31 0.02 . 1 . . . . . . . . 4719 1
399 . 1 1 44 44 ARG C C 13 174.27 0.04 . 1 . . . . . . . . 4719 1
400 . 1 1 44 44 ARG CA C 13 54.94 0.04 . 1 . . . . . . . . 4719 1
401 . 1 1 44 44 ARG CB C 13 32.34 0.04 . 1 . . . . . . . . 4719 1
402 . 1 1 44 44 ARG N N 15 122.52 0.05 . 1 . . . . . . . . 4719 1
403 . 1 1 45 45 PHE H H 1 8.90 0.02 . 1 . . . . . . . . 4719 1
404 . 1 1 45 45 PHE HA H 1 5.30 0.02 . 1 . . . . . . . . 4719 1
405 . 1 1 45 45 PHE HB2 H 1 2.91 0.02 . 1 . . . . . . . . 4719 1
406 . 1 1 45 45 PHE HB3 H 1 2.84 0.02 . 1 . . . . . . . . 4719 1
407 . 1 1 45 45 PHE HD1 H 1 7.13 0.02 . 1 . . . . . . . . 4719 1
408 . 1 1 45 45 PHE HE1 H 1 6.85 0.02 . 1 . . . . . . . . 4719 1
409 . 1 1 45 45 PHE C C 13 174.82 0.04 . 1 . . . . . . . . 4719 1
410 . 1 1 45 45 PHE CA C 13 57.23 0.04 . 1 . . . . . . . . 4719 1
411 . 1 1 45 45 PHE CB C 13 43.35 0.04 . 1 . . . . . . . . 4719 1
412 . 1 1 45 45 PHE N N 15 122.52 0.05 . 1 . . . . . . . . 4719 1
413 . 1 1 46 46 TYR H H 1 8.90 0.02 . 1 . . . . . . . . 4719 1
414 . 1 1 46 46 TYR HA H 1 5.33 0.02 . 1 . . . . . . . . 4719 1
415 . 1 1 46 46 TYR HB2 H 1 3.06 0.02 . 1 . . . . . . . . 4719 1
416 . 1 1 46 46 TYR HB3 H 1 2.91 0.02 . 1 . . . . . . . . 4719 1
417 . 1 1 46 46 TYR HD1 H 1 7.23 0.02 . 1 . . . . . . . . 4719 1
418 . 1 1 46 46 TYR HE1 H 1 6.85 0.02 . 1 . . . . . . . . 4719 1
419 . 1 1 46 46 TYR C C 13 175.02 0.04 . 1 . . . . . . . . 4719 1
420 . 1 1 46 46 TYR CA C 13 56.78 0.04 . 1 . . . . . . . . 4719 1
421 . 1 1 46 46 TYR CB C 13 40.70 0.04 . 1 . . . . . . . . 4719 1
422 . 1 1 46 46 TYR N N 15 120.88 0.05 . 1 . . . . . . . . 4719 1
423 . 1 1 47 47 PHE H H 1 9.11 0.02 . 1 . . . . . . . . 4719 1
424 . 1 1 47 47 PHE HA H 1 5.17 0.02 . 1 . . . . . . . . 4719 1
425 . 1 1 47 47 PHE HB2 H 1 3.21 0.02 . 1 . . . . . . . . 4719 1
426 . 1 1 47 47 PHE HB3 H 1 3.14 0.02 . 1 . . . . . . . . 4719 1
427 . 1 1 47 47 PHE HD1 H 1 7.23 0.02 . 1 . . . . . . . . 4719 1
428 . 1 1 47 47 PHE HE1 H 1 6.85 0.02 . 1 . . . . . . . . 4719 1
429 . 1 1 47 47 PHE HE2 H 1 7.06 0.02 . 1 . . . . . . . . 4719 1
430 . 1 1 47 47 PHE C C 13 174.42 0.04 . 1 . . . . . . . . 4719 1
431 . 1 1 47 47 PHE CA C 13 56.16 0.04 . 1 . . . . . . . . 4719 1
432 . 1 1 47 47 PHE CB C 13 40.91 0.04 . 1 . . . . . . . . 4719 1
433 . 1 1 47 47 PHE N N 15 121.58 0.05 . 1 . . . . . . . . 4719 1
434 . 1 1 48 48 GLN H H 1 8.60 0.02 . 1 . . . . . . . . 4719 1
435 . 1 1 48 48 GLN HA H 1 4.16 0.02 . 1 . . . . . . . . 4719 1
436 . 1 1 48 48 GLN HB2 H 1 1.89 0.02 . 1 . . . . . . . . 4719 1
437 . 1 1 48 48 GLN HB3 H 1 1.83 0.02 . 1 . . . . . . . . 4719 1
438 . 1 1 48 48 GLN HG2 H 1 2.14 0.02 . 1 . . . . . . . . 4719 1
439 . 1 1 48 48 GLN HG3 H 1 2.05 0.02 . 1 . . . . . . . . 4719 1
440 . 1 1 48 48 GLN C C 13 173.32 0.04 . 1 . . . . . . . . 4719 1
441 . 1 1 48 48 GLN CA C 13 55.37 0.04 . 1 . . . . . . . . 4719 1
442 . 1 1 48 48 GLN CB C 13 30.17 0.04 . 1 . . . . . . . . 4719 1
443 . 1 1 48 48 GLN CG C 13 36.02 0.04 . 1 . . . . . . . . 4719 1
444 . 1 1 48 48 GLN N N 15 127.68 0.05 . 1 . . . . . . . . 4719 1
445 . 1 1 49 49 ASP H H 1 8.16 0.02 . 1 . . . . . . . . 4719 1
446 . 1 1 49 49 ASP HA H 1 4.56 0.02 . 1 . . . . . . . . 4719 1
447 . 1 1 49 49 ASP HB2 H 1 2.81 0.02 . 1 . . . . . . . . 4719 1
448 . 1 1 49 49 ASP HB3 H 1 2.51 0.02 . 1 . . . . . . . . 4719 1
449 . 1 1 49 49 ASP C C 13 176.49 0.04 . 1 . . . . . . . . 4719 1
450 . 1 1 49 49 ASP CA C 13 53.07 0.04 . 1 . . . . . . . . 4719 1
451 . 1 1 49 49 ASP CB C 13 41.99 0.04 . 1 . . . . . . . . 4719 1
452 . 1 1 49 49 ASP N N 15 126.04 0.05 . 1 . . . . . . . . 4719 1
453 . 1 1 50 50 LYS H H 1 8.53 0.02 . 1 . . . . . . . . 4719 1
454 . 1 1 50 50 LYS HA H 1 4.05 0.02 . 1 . . . . . . . . 4719 1
455 . 1 1 50 50 LYS HB2 H 1 1.85 0.02 . 1 . . . . . . . . 4719 1
456 . 1 1 50 50 LYS HG2 H 1 1.46 0.02 . 1 . . . . . . . . 4719 1
457 . 1 1 50 50 LYS HD2 H 1 1.70 0.02 . 1 . . . . . . . . 4719 1
458 . 1 1 50 50 LYS C C 13 177.36 0.04 . 1 . . . . . . . . 4719 1
459 . 1 1 50 50 LYS CA C 13 58.05 0.04 . 1 . . . . . . . . 4719 1
460 . 1 1 50 50 LYS CB C 13 32.55 0.04 . 1 . . . . . . . . 4719 1
461 . 1 1 50 50 LYS N N 15 123.22 0.05 . 1 . . . . . . . . 4719 1
462 . 1 1 51 51 ALA H H 1 8.31 0.02 . 1 . . . . . . . . 4719 1
463 . 1 1 51 51 ALA HA H 1 4.19 0.02 . 1 . . . . . . . . 4719 1
464 . 1 1 51 51 ALA HB1 H 1 1.45 0.02 . 1 . . . . . . . . 4719 1
465 . 1 1 51 51 ALA HB2 H 1 1.45 0.02 . 1 . . . . . . . . 4719 1
466 . 1 1 51 51 ALA HB3 H 1 1.45 0.02 . 1 . . . . . . . . 4719 1
467 . 1 1 51 51 ALA C C 13 178.56 0.04 . 1 . . . . . . . . 4719 1
468 . 1 1 51 51 ALA CA C 13 53.63 0.04 . 1 . . . . . . . . 4719 1
469 . 1 1 51 51 ALA CB C 13 18.61 0.04 . 1 . . . . . . . . 4719 1
470 . 1 1 51 51 ALA N N 15 122.29 0.05 . 1 . . . . . . . . 4719 1
471 . 1 1 52 52 ALA H H 1 7.90 0.02 . 1 . . . . . . . . 4719 1
472 . 1 1 52 52 ALA HA H 1 4.26 0.02 . 1 . . . . . . . . 4719 1
473 . 1 1 52 52 ALA HB1 H 1 1.47 0.02 . 1 . . . . . . . . 4719 1
474 . 1 1 52 52 ALA HB2 H 1 1.47 0.02 . 1 . . . . . . . . 4719 1
475 . 1 1 52 52 ALA HB3 H 1 1.47 0.02 . 1 . . . . . . . . 4719 1
476 . 1 1 52 52 ALA C C 13 178.31 0.04 . 1 . . . . . . . . 4719 1
477 . 1 1 52 52 ALA CA C 13 52.19 0.04 . 1 . . . . . . . . 4719 1
478 . 1 1 52 52 ALA CB C 13 19.63 0.04 . 1 . . . . . . . . 4719 1
479 . 1 1 52 52 ALA N N 15 119.47 0.05 . 1 . . . . . . . . 4719 1
480 . 1 1 53 53 GLY H H 1 8.09 0.02 . 1 . . . . . . . . 4719 1
481 . 1 1 53 53 GLY HA2 H 1 3.84 0.02 . 1 . . . . . . . . 4719 1
482 . 1 1 53 53 GLY HA3 H 1 3.80 0.02 . 1 . . . . . . . . 4719 1
483 . 1 1 53 53 GLY C C 13 173.96 0.04 . 1 . . . . . . . . 4719 1
484 . 1 1 53 53 GLY CA C 13 45.46 0.04 . 1 . . . . . . . . 4719 1
485 . 1 1 53 53 GLY N N 15 106.92 0.05 . 1 . . . . . . . . 4719 1
486 . 1 1 54 54 ASN H H 1 7.89 0.02 . 1 . . . . . . . . 4719 1
487 . 1 1 54 54 ASN HA H 1 4.85 0.02 . 1 . . . . . . . . 4719 1
488 . 1 1 54 54 ASN HB2 H 1 2.84 0.02 . 1 . . . . . . . . 4719 1
489 . 1 1 54 54 ASN HB3 H 1 2.80 0.02 . 1 . . . . . . . . 4719 1
490 . 1 1 54 54 ASN C C 13 174.30 0.04 . 1 . . . . . . . . 4719 1
491 . 1 1 54 54 ASN CA C 13 52.19 0.04 . 1 . . . . . . . . 4719 1
492 . 1 1 54 54 ASN CB C 13 39.82 0.04 . 1 . . . . . . . . 4719 1
493 . 1 1 54 54 ASN N N 15 117.60 0.05 . 1 . . . . . . . . 4719 1
494 . 1 1 55 55 PHE H H 1 8.51 0.02 . 1 . . . . . . . . 4719 1
495 . 1 1 55 55 PHE HA H 1 5.22 0.02 . 1 . . . . . . . . 4719 1
496 . 1 1 55 55 PHE HB2 H 1 3.11 0.02 . 1 . . . . . . . . 4719 1
497 . 1 1 55 55 PHE HB3 H 1 3.11 0.02 . 1 . . . . . . . . 4719 1
498 . 1 1 55 55 PHE HD1 H 1 7.25 0.02 . 1 . . . . . . . . 4719 1
499 . 1 1 55 55 PHE C C 13 175.72 0.04 . 1 . . . . . . . . 4719 1
500 . 1 1 55 55 PHE CA C 13 57.30 0.04 . 1 . . . . . . . . 4719 1
501 . 1 1 55 55 PHE CB C 13 40.63 0.04 . 1 . . . . . . . . 4719 1
502 . 1 1 55 55 PHE N N 15 119.24 0.05 . 1 . . . . . . . . 4719 1
503 . 1 1 56 56 ALA H H 1 8.74 0.02 . 1 . . . . . . . . 4719 1
504 . 1 1 56 56 ALA HA H 1 4.83 0.02 . 1 . . . . . . . . 4719 1
505 . 1 1 56 56 ALA HB1 H 1 1.64 0.02 . 1 . . . . . . . . 4719 1
506 . 1 1 56 56 ALA HB2 H 1 1.64 0.02 . 1 . . . . . . . . 4719 1
507 . 1 1 56 56 ALA HB3 H 1 1.64 0.02 . 1 . . . . . . . . 4719 1
508 . 1 1 56 56 ALA C C 13 176.75 0.04 . 1 . . . . . . . . 4719 1
509 . 1 1 56 56 ALA CA C 13 51.38 0.04 . 1 . . . . . . . . 4719 1
510 . 1 1 56 56 ALA CB C 13 21.67 0.04 . 1 . . . . . . . . 4719 1
511 . 1 1 56 56 ALA N N 15 125.90 0.05 . 1 . . . . . . . . 4719 1
512 . 1 1 57 57 THR H H 1 8.48 0.02 . 1 . . . . . . . . 4719 1
513 . 1 1 57 57 THR HA H 1 5.67 0.02 . 1 . . . . . . . . 4719 1
514 . 1 1 57 57 THR HB H 1 3.77 0.02 . 1 . . . . . . . . 4719 1
515 . 1 1 57 57 THR HG21 H 1 0.84 0.02 . 1 . . . . . . . . 4719 1
516 . 1 1 57 57 THR HG22 H 1 0.84 0.02 . 1 . . . . . . . . 4719 1
517 . 1 1 57 57 THR HG23 H 1 0.84 0.02 . 1 . . . . . . . . 4719 1
518 . 1 1 57 57 THR C C 13 174.62 0.04 . 1 . . . . . . . . 4719 1
519 . 1 1 57 57 THR CA C 13 59.62 0.04 . 1 . . . . . . . . 4719 1
520 . 1 1 57 57 THR CB C 13 72.10 0.04 . 1 . . . . . . . . 4719 1
521 . 1 1 57 57 THR CG2 C 13 21.12 0.04 . 1 . . . . . . . . 4719 1
522 . 1 1 57 57 THR N N 15 110.57 0.05 . 1 . . . . . . . . 4719 1
523 . 1 1 58 58 LYS H H 1 8.70 0.02 . 1 . . . . . . . . 4719 1
524 . 1 1 58 58 LYS HA H 1 4.62 0.02 . 1 . . . . . . . . 4719 1
525 . 1 1 58 58 LYS HB2 H 1 1.43 0.02 . 1 . . . . . . . . 4719 1
526 . 1 1 58 58 LYS HB3 H 1 1.34 0.02 . 1 . . . . . . . . 4719 1
527 . 1 1 58 58 LYS HG2 H 1 0.97 0.02 . 1 . . . . . . . . 4719 1
528 . 1 1 58 58 LYS HG3 H 1 0.74 0.02 . 1 . . . . . . . . 4719 1
529 . 1 1 58 58 LYS HD2 H 1 1.65 0.02 . 1 . . . . . . . . 4719 1
530 . 1 1 58 58 LYS HD3 H 1 1.25 0.02 . 1 . . . . . . . . 4719 1
531 . 1 1 58 58 LYS HE2 H 1 2.61 0.02 . 1 . . . . . . . . 4719 1
532 . 1 1 58 58 LYS HZ1 H 1 7.05 0.02 . 1 . . . . . . . . 4719 1
533 . 1 1 58 58 LYS HZ2 H 1 7.05 0.02 . 1 . . . . . . . . 4719 1
534 . 1 1 58 58 LYS HZ3 H 1 7.05 0.02 . 1 . . . . . . . . 4719 1
535 . 1 1 58 58 LYS C C 13 174.94 0.04 . 1 . . . . . . . . 4719 1
536 . 1 1 58 58 LYS CA C 13 54.57 0.04 . 1 . . . . . . . . 4719 1
537 . 1 1 58 58 LYS CB C 13 36.83 0.04 . 1 . . . . . . . . 4719 1
538 . 1 1 58 58 LYS CG C 13 24.82 0.04 . 1 . . . . . . . . 4719 1
539 . 1 1 58 58 LYS CD C 13 27.66 0.04 . 1 . . . . . . . . 4719 1
540 . 1 1 58 58 LYS CE C 13 41.23 0.04 . 1 . . . . . . . . 4719 1
541 . 1 1 58 58 LYS N N 15 121.64 0.05 . 1 . . . . . . . . 4719 1
542 . 1 1 59 59 CYS H H 1 8.68 0.02 . 1 . . . . . . . . 4719 1
543 . 1 1 59 59 CYS HA H 1 5.66 0.02 . 1 . . . . . . . . 4719 1
544 . 1 1 59 59 CYS HB2 H 1 2.78 0.02 . 1 . . . . . . . . 4719 1
545 . 1 1 59 59 CYS HB3 H 1 2.26 0.02 . 1 . . . . . . . . 4719 1
546 . 1 1 59 59 CYS C C 13 174.94 0.04 . 1 . . . . . . . . 4719 1
547 . 1 1 59 59 CYS CA C 13 57.30 0.04 . 1 . . . . . . . . 4719 1
548 . 1 1 59 59 CYS CB C 13 28.74 0.04 . 1 . . . . . . . . 4719 1
549 . 1 1 59 59 CYS N N 15 120.88 0.05 . 1 . . . . . . . . 4719 1
550 . 1 1 60 60 ILE H H 1 8.55 0.02 . 1 . . . . . . . . 4719 1
551 . 1 1 60 60 ILE HA H 1 4.63 0.02 . 1 . . . . . . . . 4719 1
552 . 1 1 60 60 ILE HB H 1 1.86 0.02 . 1 . . . . . . . . 4719 1
553 . 1 1 60 60 ILE HG12 H 1 1.62 0.02 . 1 . . . . . . . . 4719 1
554 . 1 1 60 60 ILE HG13 H 1 1.05 0.02 . 1 . . . . . . . . 4719 1
555 . 1 1 60 60 ILE HG21 H 1 0.81 0.02 . 1 . . . . . . . . 4719 1
556 . 1 1 60 60 ILE HG22 H 1 0.81 0.02 . 1 . . . . . . . . 4719 1
557 . 1 1 60 60 ILE HG23 H 1 0.81 0.02 . 1 . . . . . . . . 4719 1
558 . 1 1 60 60 ILE HD11 H 1 0.60 0.02 . 1 . . . . . . . . 4719 1
559 . 1 1 60 60 ILE HD12 H 1 0.60 0.02 . 1 . . . . . . . . 4719 1
560 . 1 1 60 60 ILE HD13 H 1 0.60 0.02 . 1 . . . . . . . . 4719 1
561 . 1 1 60 60 ILE C C 13 173.78 0.04 . 1 . . . . . . . . 4719 1
562 . 1 1 60 60 ILE CA C 13 59.03 0.04 . 1 . . . . . . . . 4719 1
563 . 1 1 60 60 ILE CB C 13 42.33 0.04 . 1 . . . . . . . . 4719 1
564 . 1 1 60 60 ILE CG2 C 13 18.91 0.04 . 1 . . . . . . . . 4719 1
565 . 1 1 60 60 ILE CD1 C 13 13.54 0.04 . 1 . . . . . . . . 4719 1
566 . 1 1 60 60 ILE N N 15 116.66 0.05 . 1 . . . . . . . . 4719 1
567 . 1 1 61 61 ARG H H 1 8.68 0.02 . 1 . . . . . . . . 4719 1
568 . 1 1 61 61 ARG HA H 1 4.25 0.02 . 1 . . . . . . . . 4719 1
569 . 1 1 61 61 ARG HB2 H 1 2.26 0.02 . 1 . . . . . . . . 4719 1
570 . 1 1 61 61 ARG HB3 H 1 2.08 0.02 . 1 . . . . . . . . 4719 1
571 . 1 1 61 61 ARG HG2 H 1 1.88 0.02 . 1 . . . . . . . . 4719 1
572 . 1 1 61 61 ARG HG3 H 1 1.70 0.02 . 1 . . . . . . . . 4719 1
573 . 1 1 61 61 ARG HD2 H 1 3.21 0.02 . 1 . . . . . . . . 4719 1
574 . 1 1 61 61 ARG C C 13 175.05 0.04 . 1 . . . . . . . . 4719 1
575 . 1 1 61 61 ARG CA C 13 56.82 0.04 . 1 . . . . . . . . 4719 1
576 . 1 1 61 61 ARG CB C 13 30.23 0.04 . 1 . . . . . . . . 4719 1
577 . 1 1 61 61 ARG N N 15 124.16 0.05 . 1 . . . . . . . . 4719 1
578 . 1 1 62 62 VAL H H 1 8.90 0.02 . 1 . . . . . . . . 4719 1
579 . 1 1 62 62 VAL HA H 1 4.23 0.02 . 1 . . . . . . . . 4719 1
580 . 1 1 62 62 VAL HB H 1 1.92 0.02 . 1 . . . . . . . . 4719 1
581 . 1 1 62 62 VAL HG11 H 1 1.09 0.02 . 1 . . . . . . . . 4719 1
582 . 1 1 62 62 VAL HG12 H 1 1.09 0.02 . 1 . . . . . . . . 4719 1
583 . 1 1 62 62 VAL HG13 H 1 1.09 0.02 . 1 . . . . . . . . 4719 1
584 . 1 1 62 62 VAL HG21 H 1 1.02 0.02 . 1 . . . . . . . . 4719 1
585 . 1 1 62 62 VAL HG22 H 1 1.02 0.02 . 1 . . . . . . . . 4719 1
586 . 1 1 62 62 VAL HG23 H 1 1.02 0.02 . 1 . . . . . . . . 4719 1
587 . 1 1 62 62 VAL C C 13 174.34 0.04 . 1 . . . . . . . . 4719 1
588 . 1 1 62 62 VAL CA C 13 61.46 0.04 . 1 . . . . . . . . 4719 1
589 . 1 1 62 62 VAL CB C 13 34.99 0.04 . 1 . . . . . . . . 4719 1
590 . 1 1 62 62 VAL CG1 C 13 21.60 0.04 . 1 . . . . . . . . 4719 1
591 . 1 1 62 62 VAL CG2 C 13 22.67 0.04 . 1 . . . . . . . . 4719 1
592 . 1 1 62 62 VAL N N 15 130.02 0.05 . 1 . . . . . . . . 4719 1
593 . 1 1 63 63 SER H H 1 7.98 0.02 . 1 . . . . . . . . 4719 1
594 . 1 1 63 63 SER HA H 1 4.83 0.02 . 1 . . . . . . . . 4719 1
595 . 1 1 63 63 SER HB2 H 1 3.94 0.02 . 1 . . . . . . . . 4719 1
596 . 1 1 63 63 SER HB3 H 1 3.66 0.02 . 1 . . . . . . . . 4719 1
597 . 1 1 63 63 SER C C 13 176.72 0.04 . 1 . . . . . . . . 4719 1
598 . 1 1 63 63 SER CA C 13 56.49 0.04 . 1 . . . . . . . . 4719 1
599 . 1 1 63 63 SER CB C 13 63.88 0.04 . 1 . . . . . . . . 4719 1
600 . 1 1 63 63 SER N N 15 118.07 0.05 . 1 . . . . . . . . 4719 1
601 . 1 1 64 64 SER H H 1 8.99 0.02 . 1 . . . . . . . . 4719 1
602 . 1 1 64 64 SER HA H 1 3.40 0.02 . 1 . . . . . . . . 4719 1
603 . 1 1 64 64 SER HB2 H 1 3.01 0.02 . 1 . . . . . . . . 4719 1
604 . 1 1 64 64 SER HB3 H 1 1.56 0.02 . 1 . . . . . . . . 4719 1
605 . 1 1 64 64 SER C C 13 173.90 0.04 . 1 . . . . . . . . 4719 1
606 . 1 1 64 64 SER CA C 13 61.21 0.04 . 1 . . . . . . . . 4719 1
607 . 1 1 64 64 SER CB C 13 60.21 0.04 . 1 . . . . . . . . 4719 1
608 . 1 1 64 64 SER N N 15 121.83 0.05 . 1 . . . . . . . . 4719 1
609 . 1 1 65 65 THR H H 1 7.71 0.02 . 1 . . . . . . . . 4719 1
610 . 1 1 65 65 THR HA H 1 4.07 0.02 . 1 . . . . . . . . 4719 1
611 . 1 1 65 65 THR HB H 1 4.29 0.02 . 1 . . . . . . . . 4719 1
612 . 1 1 65 65 THR HG21 H 1 1.07 0.02 . 1 . . . . . . . . 4719 1
613 . 1 1 65 65 THR HG22 H 1 1.07 0.02 . 1 . . . . . . . . 4719 1
614 . 1 1 65 65 THR HG23 H 1 1.07 0.02 . 1 . . . . . . . . 4719 1
615 . 1 1 65 65 THR C C 13 175.00 0.04 . 1 . . . . . . . . 4719 1
616 . 1 1 65 65 THR CA C 13 61.46 0.04 . 1 . . . . . . . . 4719 1
617 . 1 1 65 65 THR CB C 13 69.11 0.04 . 1 . . . . . . . . 4719 1
618 . 1 1 65 65 THR CG2 C 13 21.75 0.04 . 1 . . . . . . . . 4719 1
619 . 1 1 65 65 THR N N 15 108.93 0.05 . 1 . . . . . . . . 4719 1
620 . 1 1 66 66 ALA H H 1 7.36 0.02 . 1 . . . . . . . . 4719 1
621 . 1 1 66 66 ALA HA H 1 4.49 0.02 . 1 . . . . . . . . 4719 1
622 . 1 1 66 66 ALA HB1 H 1 1.45 0.02 . 1 . . . . . . . . 4719 1
623 . 1 1 66 66 ALA HB2 H 1 1.45 0.02 . 1 . . . . . . . . 4719 1
624 . 1 1 66 66 ALA HB3 H 1 1.45 0.02 . 1 . . . . . . . . 4719 1
625 . 1 1 66 66 ALA C C 13 177.56 0.04 . 1 . . . . . . . . 4719 1
626 . 1 1 66 66 ALA CA C 13 52.08 0.04 . 1 . . . . . . . . 4719 1
627 . 1 1 66 66 ALA CB C 13 19.22 0.04 . 1 . . . . . . . . 4719 1
628 . 1 1 66 66 ALA N N 15 126.27 0.05 . 1 . . . . . . . . 4719 1
629 . 1 1 67 67 THR H H 1 8.94 0.02 . 1 . . . . . . . . 4719 1
630 . 1 1 67 67 THR HA H 1 5.13 0.02 . 1 . . . . . . . . 4719 1
631 . 1 1 67 67 THR HB H 1 4.99 0.02 . 1 . . . . . . . . 4719 1
632 . 1 1 67 67 THR HG21 H 1 1.33 0.02 . 1 . . . . . . . . 4719 1
633 . 1 1 67 67 THR HG22 H 1 1.33 0.02 . 1 . . . . . . . . 4719 1
634 . 1 1 67 67 THR HG23 H 1 1.33 0.02 . 1 . . . . . . . . 4719 1
635 . 1 1 67 67 THR C C 13 176.70 0.04 . 1 . . . . . . . . 4719 1
636 . 1 1 67 67 THR CA C 13 60.12 0.04 . 1 . . . . . . . . 4719 1
637 . 1 1 67 67 THR CB C 13 72.44 0.04 . 1 . . . . . . . . 4719 1
638 . 1 1 67 67 THR CG2 C 13 21.48 0.04 . 1 . . . . . . . . 4719 1
639 . 1 1 67 67 THR N N 15 112.68 0.05 . 1 . . . . . . . . 4719 1
640 . 1 1 68 68 THR H H 1 8.82 0.02 . 1 . . . . . . . . 4719 1
641 . 1 1 68 68 THR HA H 1 3.44 0.02 . 1 . . . . . . . . 4719 1
642 . 1 1 68 68 THR HB H 1 4.35 0.02 . 1 . . . . . . . . 4719 1
643 . 1 1 68 68 THR HG21 H 1 1.21 0.02 . 1 . . . . . . . . 4719 1
644 . 1 1 68 68 THR HG22 H 1 1.21 0.02 . 1 . . . . . . . . 4719 1
645 . 1 1 68 68 THR HG23 H 1 1.21 0.02 . 1 . . . . . . . . 4719 1
646 . 1 1 68 68 THR CA C 13 66.87 0.04 . 1 . . . . . . . . 4719 1
647 . 1 1 68 68 THR CB C 13 68.98 0.04 . 1 . . . . . . . . 4719 1
648 . 1 1 68 68 THR CG2 C 13 22.67 0.04 . 1 . . . . . . . . 4719 1
649 . 1 1 68 68 THR N N 15 118.77 0.05 . 1 . . . . . . . . 4719 1
650 . 1 1 69 69 GLN C C 13 177.43 0.04 . 1 . . . . . . . . 4719 1
651 . 1 1 69 69 GLN CA C 13 59.18 0.04 . 1 . . . . . . . . 4719 1
652 . 1 1 69 69 GLN CB C 13 28.66 0.04 . 1 . . . . . . . . 4719 1
653 . 1 1 70 70 ASP H H 1 7.49 0.02 . 1 . . . . . . . . 4719 1
654 . 1 1 70 70 ASP HA H 1 4.28 0.02 . 1 . . . . . . . . 4719 1
655 . 1 1 70 70 ASP HB2 H 1 3.06 0.02 . 1 . . . . . . . . 4719 1
656 . 1 1 70 70 ASP HB3 H 1 2.77 0.02 . 1 . . . . . . . . 4719 1
657 . 1 1 70 70 ASP C C 13 179.32 0.04 . 1 . . . . . . . . 4719 1
658 . 1 1 70 70 ASP CA C 13 57.48 0.04 . 1 . . . . . . . . 4719 1
659 . 1 1 70 70 ASP CB C 13 40.77 0.04 . 1 . . . . . . . . 4719 1
660 . 1 1 70 70 ASP N N 15 119.47 0.05 . 1 . . . . . . . . 4719 1
661 . 1 1 71 71 VAL H H 1 8.31 0.02 . 1 . . . . . . . . 4719 1
662 . 1 1 71 71 VAL HA H 1 3.36 0.02 . 1 . . . . . . . . 4719 1
663 . 1 1 71 71 VAL HB H 1 1.92 0.02 . 1 . . . . . . . . 4719 1
664 . 1 1 71 71 VAL HG11 H 1 0.87 0.02 . 1 . . . . . . . . 4719 1
665 . 1 1 71 71 VAL HG12 H 1 0.87 0.02 . 1 . . . . . . . . 4719 1
666 . 1 1 71 71 VAL HG13 H 1 0.87 0.02 . 1 . . . . . . . . 4719 1
667 . 1 1 71 71 VAL HG21 H 1 0.39 0.02 . 1 . . . . . . . . 4719 1
668 . 1 1 71 71 VAL HG22 H 1 0.39 0.02 . 1 . . . . . . . . 4719 1
669 . 1 1 71 71 VAL HG23 H 1 0.39 0.02 . 1 . . . . . . . . 4719 1
670 . 1 1 71 71 VAL C C 13 177.57 0.04 . 1 . . . . . . . . 4719 1
671 . 1 1 71 71 VAL CA C 13 66.71 0.04 . 1 . . . . . . . . 4719 1
672 . 1 1 71 71 VAL CB C 13 31.52 0.04 . 1 . . . . . . . . 4719 1
673 . 1 1 71 71 VAL CG1 C 13 23.65 0.04 . 1 . . . . . . . . 4719 1
674 . 1 1 71 71 VAL CG2 C 13 22.36 0.04 . 1 . . . . . . . . 4719 1
675 . 1 1 71 71 VAL N N 15 120.41 0.05 . 1 . . . . . . . . 4719 1
676 . 1 1 72 72 ILE H H 1 8.70 0.02 . 1 . . . . . . . . 4719 1
677 . 1 1 72 72 ILE HA H 1 3.24 0.02 . 1 . . . . . . . . 4719 1
678 . 1 1 72 72 ILE HB H 1 1.91 0.02 . 1 . . . . . . . . 4719 1
679 . 1 1 72 72 ILE HG12 H 1 0.66 0.02 . 1 . . . . . . . . 4719 1
680 . 1 1 72 72 ILE HG21 H 1 0.86 0.02 . 1 . . . . . . . . 4719 1
681 . 1 1 72 72 ILE HG22 H 1 0.86 0.02 . 1 . . . . . . . . 4719 1
682 . 1 1 72 72 ILE HG23 H 1 0.86 0.02 . 1 . . . . . . . . 4719 1
683 . 1 1 72 72 ILE HD11 H 1 0.87 0.02 . 1 . . . . . . . . 4719 1
684 . 1 1 72 72 ILE HD12 H 1 0.87 0.02 . 1 . . . . . . . . 4719 1
685 . 1 1 72 72 ILE HD13 H 1 0.87 0.02 . 1 . . . . . . . . 4719 1
686 . 1 1 72 72 ILE C C 13 177.25 0.04 . 1 . . . . . . . . 4719 1
687 . 1 1 72 72 ILE CA C 13 67.05 0.04 . 1 . . . . . . . . 4719 1
688 . 1 1 72 72 ILE CB C 13 37.86 0.04 . 1 . . . . . . . . 4719 1
689 . 1 1 72 72 ILE CG1 C 13 29.61 0.04 . 1 . . . . . . . . 4719 1
690 . 1 1 72 72 ILE CG2 C 13 17.68 0.04 . 1 . . . . . . . . 4719 1
691 . 1 1 72 72 ILE CD1 C 13 13.60 0.04 . 1 . . . . . . . . 4719 1
692 . 1 1 72 72 ILE N N 15 120.41 0.05 . 1 . . . . . . . . 4719 1
693 . 1 1 73 73 GLU H H 1 7.90 0.02 . 1 . . . . . . . . 4719 1
694 . 1 1 73 73 GLU HA H 1 3.98 0.02 . 1 . . . . . . . . 4719 1
695 . 1 1 73 73 GLU HB2 H 1 2.10 0.02 . 1 . . . . . . . . 4719 1
696 . 1 1 73 73 GLU HG2 H 1 2.35 0.02 . 1 . . . . . . . . 4719 1
697 . 1 1 73 73 GLU C C 13 179.93 0.04 . 1 . . . . . . . . 4719 1
698 . 1 1 73 73 GLU CA C 13 59.63 0.04 . 1 . . . . . . . . 4719 1
699 . 1 1 73 73 GLU CB C 13 29.01 0.04 . 1 . . . . . . . . 4719 1
700 . 1 1 73 73 GLU N N 15 117.36 0.05 . 1 . . . . . . . . 4719 1
701 . 1 1 74 74 THR H H 1 7.75 0.02 . 1 . . . . . . . . 4719 1
702 . 1 1 74 74 THR HA H 1 3.94 0.02 . 1 . . . . . . . . 4719 1
703 . 1 1 74 74 THR HB H 1 4.11 0.02 . 1 . . . . . . . . 4719 1
704 . 1 1 74 74 THR HG21 H 1 1.15 0.02 . 1 . . . . . . . . 4719 1
705 . 1 1 74 74 THR HG22 H 1 1.15 0.02 . 1 . . . . . . . . 4719 1
706 . 1 1 74 74 THR HG23 H 1 1.15 0.02 . 1 . . . . . . . . 4719 1
707 . 1 1 74 74 THR C C 13 176.81 0.04 . 1 . . . . . . . . 4719 1
708 . 1 1 74 74 THR CA C 13 66.32 0.04 . 1 . . . . . . . . 4719 1
709 . 1 1 74 74 THR CB C 13 68.36 0.04 . 1 . . . . . . . . 4719 1
710 . 1 1 74 74 THR CG2 C 13 22.07 0.04 . 1 . . . . . . . . 4719 1
711 . 1 1 74 74 THR N N 15 115.96 0.05 . 1 . . . . . . . . 4719 1
712 . 1 1 75 75 LEU H H 1 8.51 0.02 . 1 . . . . . . . . 4719 1
713 . 1 1 75 75 LEU HA H 1 4.35 0.02 . 1 . . . . . . . . 4719 1
714 . 1 1 75 75 LEU C C 13 178.27 0.04 . 1 . . . . . . . . 4719 1
715 . 1 1 75 75 LEU CA C 13 57.26 0.04 . 1 . . . . . . . . 4719 1
716 . 1 1 75 75 LEU CB C 13 42.20 0.04 . 1 . . . . . . . . 4719 1
717 . 1 1 75 75 LEU N N 15 121.35 0.05 . 1 . . . . . . . . 4719 1
718 . 1 1 76 76 ALA H H 1 8.82 0.02 . 1 . . . . . . . . 4719 1
719 . 1 1 76 76 ALA HA H 1 3.71 0.02 . 1 . . . . . . . . 4719 1
720 . 1 1 76 76 ALA HB1 H 1 1.36 0.02 . 1 . . . . . . . . 4719 1
721 . 1 1 76 76 ALA HB2 H 1 1.36 0.02 . 1 . . . . . . . . 4719 1
722 . 1 1 76 76 ALA HB3 H 1 1.36 0.02 . 1 . . . . . . . . 4719 1
723 . 1 1 76 76 ALA C C 13 179.64 0.04 . 1 . . . . . . . . 4719 1
724 . 1 1 76 76 ALA CA C 13 55.04 0.04 . 1 . . . . . . . . 4719 1
725 . 1 1 76 76 ALA CB C 13 17.93 0.04 . 1 . . . . . . . . 4719 1
726 . 1 1 76 76 ALA N N 15 121.35 0.05 . 1 . . . . . . . . 4719 1
727 . 1 1 77 77 GLU H H 1 7.15 0.02 . 1 . . . . . . . . 4719 1
728 . 1 1 77 77 GLU HA H 1 4.07 0.02 . 1 . . . . . . . . 4719 1
729 . 1 1 77 77 GLU HB2 H 1 2.13 0.02 . 1 . . . . . . . . 4719 1
730 . 1 1 77 77 GLU C C 13 178.36 0.04 . 1 . . . . . . . . 4719 1
731 . 1 1 77 77 GLU CA C 13 58.06 0.04 . 1 . . . . . . . . 4719 1
732 . 1 1 77 77 GLU CB C 13 29.55 0.04 . 1 . . . . . . . . 4719 1
733 . 1 1 77 77 GLU N N 15 115.06 0.05 . 1 . . . . . . . . 4719 1
734 . 1 1 78 78 LYS H H 1 7.73 0.02 . 1 . . . . . . . . 4719 1
735 . 1 1 78 78 LYS HA H 1 4.04 0.02 . 1 . . . . . . . . 4719 1
736 . 1 1 78 78 LYS HB2 H 1 1.53 0.02 . 1 . . . . . . . . 4719 1
737 . 1 1 78 78 LYS HB3 H 1 1.37 0.02 . 1 . . . . . . . . 4719 1
738 . 1 1 78 78 LYS HG2 H 1 1.49 0.02 . 1 . . . . . . . . 4719 1
739 . 1 1 78 78 LYS C C 13 178.27 0.04 . 1 . . . . . . . . 4719 1
740 . 1 1 78 78 LYS CA C 13 56.92 0.04 . 1 . . . . . . . . 4719 1
741 . 1 1 78 78 LYS CB C 13 32.07 0.04 . 1 . . . . . . . . 4719 1
742 . 1 1 78 78 LYS N N 15 116.90 0.05 . 1 . . . . . . . . 4719 1
743 . 1 1 79 79 PHE H H 1 8.19 0.02 . 1 . . . . . . . . 4719 1
744 . 1 1 79 79 PHE HA H 1 4.67 0.02 . 1 . . . . . . . . 4719 1
745 . 1 1 79 79 PHE HB2 H 1 2.92 0.02 . 1 . . . . . . . . 4719 1
746 . 1 1 79 79 PHE HB3 H 1 2.44 0.02 . 1 . . . . . . . . 4719 1
747 . 1 1 79 79 PHE HD1 H 1 7.11 0.02 . 1 . . . . . . . . 4719 1
748 . 1 1 79 79 PHE HE1 H 1 7.03 0.02 . 1 . . . . . . . . 4719 1
749 . 1 1 79 79 PHE C C 13 175.85 0.04 . 1 . . . . . . . . 4719 1
750 . 1 1 79 79 PHE CA C 13 58.47 0.04 . 1 . . . . . . . . 4719 1
751 . 1 1 79 79 PHE CB C 13 39.07 0.04 . 1 . . . . . . . . 4719 1
752 . 1 1 79 79 PHE N N 15 115.72 0.05 . 1 . . . . . . . . 4719 1
753 . 1 1 80 80 ARG H H 1 7.55 0.02 . 1 . . . . . . . . 4719 1
754 . 1 1 80 80 ARG HA H 1 4.43 0.02 . 1 . . . . . . . . 4719 1
755 . 1 1 80 80 ARG CA C 13 56.77 0.04 . 1 . . . . . . . . 4719 1
756 . 1 1 80 80 ARG CB C 13 29.13 0.04 . 1 . . . . . . . . 4719 1
757 . 1 1 80 80 ARG N N 15 120.41 0.05 . 1 . . . . . . . . 4719 1
758 . 1 1 81 81 PRO HA H 1 4.43 0.02 . 1 . . . . . . . . 4719 1
759 . 1 1 81 81 PRO HB2 H 1 2.28 0.02 . 1 . . . . . . . . 4719 1
760 . 1 1 81 81 PRO HB3 H 1 1.93 0.02 . 1 . . . . . . . . 4719 1
761 . 1 1 81 81 PRO HD2 H 1 3.63 0.02 . 1 . . . . . . . . 4719 1
762 . 1 1 81 81 PRO C C 13 177.22 0.04 . 1 . . . . . . . . 4719 1
763 . 1 1 81 81 PRO CA C 13 64.41 0.04 . 1 . . . . . . . . 4719 1
764 . 1 1 81 81 PRO CB C 13 31.53 0.04 . 1 . . . . . . . . 4719 1
765 . 1 1 81 81 PRO CD C 13 50.07 0.04 . 1 . . . . . . . . 4719 1
766 . 1 1 82 82 ASP H H 1 8.20 0.02 . 1 . . . . . . . . 4719 1
767 . 1 1 82 82 ASP HA H 1 4.60 0.02 . 1 . . . . . . . . 4719 1
768 . 1 1 82 82 ASP HB2 H 1 2.83 0.02 . 1 . . . . . . . . 4719 1
769 . 1 1 82 82 ASP HB3 H 1 2.74 0.02 . 1 . . . . . . . . 4719 1
770 . 1 1 82 82 ASP C C 13 176.55 0.04 . 1 . . . . . . . . 4719 1
771 . 1 1 82 82 ASP CA C 13 54.55 0.04 . 1 . . . . . . . . 4719 1
772 . 1 1 82 82 ASP CB C 13 41.27 0.04 . 1 . . . . . . . . 4719 1
773 . 1 1 82 82 ASP N N 15 116.66 0.05 . 1 . . . . . . . . 4719 1
774 . 1 1 83 83 MET H H 1 7.95 0.02 . 1 . . . . . . . . 4719 1
775 . 1 1 83 83 MET HA H 1 4.50 0.02 . 1 . . . . . . . . 4719 1
776 . 1 1 83 83 MET HB2 H 1 2.05 0.02 . 1 . . . . . . . . 4719 1
777 . 1 1 83 83 MET HG2 H 1 2.49 0.02 . 1 . . . . . . . . 4719 1
778 . 1 1 83 83 MET C C 13 176.46 0.04 . 1 . . . . . . . . 4719 1
779 . 1 1 83 83 MET CA C 13 55.52 0.04 . 1 . . . . . . . . 4719 1
780 . 1 1 83 83 MET CB C 13 32.85 0.04 . 1 . . . . . . . . 4719 1
781 . 1 1 83 83 MET N N 15 119.24 0.05 . 1 . . . . . . . . 4719 1
782 . 1 1 84 84 ARG H H 1 8.33 0.02 . 1 . . . . . . . . 4719 1
783 . 1 1 84 84 ARG HA H 1 4.28 0.02 . 1 . . . . . . . . 4719 1
784 . 1 1 84 84 ARG C C 13 176.58 0.04 . 1 . . . . . . . . 4719 1
785 . 1 1 84 84 ARG CA C 13 56.81 0.04 . 1 . . . . . . . . 4719 1
786 . 1 1 84 84 ARG CB C 13 30.12 0.04 . 1 . . . . . . . . 4719 1
787 . 1 1 84 84 ARG N N 15 120.65 0.05 . 1 . . . . . . . . 4719 1
788 . 1 1 85 85 MET H H 1 8.31 0.02 . 1 . . . . . . . . 4719 1
789 . 1 1 85 85 MET HA H 1 4.47 0.02 . 1 . . . . . . . . 4719 1
790 . 1 1 85 85 MET HB2 H 1 2.16 0.02 . 1 . . . . . . . . 4719 1
791 . 1 1 85 85 MET HB3 H 1 2.05 0.02 . 1 . . . . . . . . 4719 1
792 . 1 1 85 85 MET HG2 H 1 2.63 0.02 . 1 . . . . . . . . 4719 1
793 . 1 1 85 85 MET HG3 H 1 2.57 0.02 . 1 . . . . . . . . 4719 1
794 . 1 1 85 85 MET C C 13 176.17 0.04 . 1 . . . . . . . . 4719 1
795 . 1 1 85 85 MET CA C 13 55.50 0.04 . 1 . . . . . . . . 4719 1
796 . 1 1 85 85 MET CB C 13 32.45 0.04 . 1 . . . . . . . . 4719 1
797 . 1 1 85 85 MET N N 15 119.24 0.05 . 1 . . . . . . . . 4719 1
798 . 1 1 86 86 LEU H H 1 8.21 0.02 . 1 . . . . . . . . 4719 1
799 . 1 1 86 86 LEU HA H 1 4.33 0.02 . 1 . . . . . . . . 4719 1
800 . 1 1 86 86 LEU HB2 H 1 1.72 0.02 . 1 . . . . . . . . 4719 1
801 . 1 1 86 86 LEU HB3 H 1 1.63 0.02 . 1 . . . . . . . . 4719 1
802 . 1 1 86 86 LEU HG H 1 1.63 0.02 . 1 . . . . . . . . 4719 1
803 . 1 1 86 86 LEU HD11 H 1 0.96 0.02 . 1 . . . . . . . . 4719 1
804 . 1 1 86 86 LEU HD12 H 1 0.96 0.02 . 1 . . . . . . . . 4719 1
805 . 1 1 86 86 LEU HD13 H 1 0.96 0.02 . 1 . . . . . . . . 4719 1
806 . 1 1 86 86 LEU HD21 H 1 0.90 0.02 . 1 . . . . . . . . 4719 1
807 . 1 1 86 86 LEU HD22 H 1 0.90 0.02 . 1 . . . . . . . . 4719 1
808 . 1 1 86 86 LEU HD23 H 1 0.90 0.02 . 1 . . . . . . . . 4719 1
809 . 1 1 86 86 LEU C C 13 177.19 0.04 . 1 . . . . . . . . 4719 1
810 . 1 1 86 86 LEU CA C 13 55.39 0.04 . 1 . . . . . . . . 4719 1
811 . 1 1 86 86 LEU CB C 13 42.27 0.04 . 1 . . . . . . . . 4719 1
812 . 1 1 86 86 LEU CG C 13 26.41 0.04 . 1 . . . . . . . . 4719 1
813 . 1 1 86 86 LEU CD1 C 13 24.27 0.04 . 1 . . . . . . . . 4719 1
814 . 1 1 86 86 LEU CD2 C 13 23.20 0.04 . 1 . . . . . . . . 4719 1
815 . 1 1 86 86 LEU N N 15 122.29 0.05 . 1 . . . . . . . . 4719 1
816 . 1 1 87 87 SER H H 1 8.02 0.02 . 1 . . . . . . . . 4719 1
817 . 1 1 87 87 SER HA H 1 4.45 0.02 . 1 . . . . . . . . 4719 1
818 . 1 1 87 87 SER HB2 H 1 3.83 0.02 . 1 . . . . . . . . 4719 1
819 . 1 1 87 87 SER HB3 H 1 3.83 0.02 . 1 . . . . . . . . 4719 1
820 . 1 1 87 87 SER C C 13 176.34 0.04 . 1 . . . . . . . . 4719 1
821 . 1 1 87 87 SER CA C 13 57.79 0.04 . 1 . . . . . . . . 4719 1
822 . 1 1 87 87 SER CB C 13 63.77 0.04 . 1 . . . . . . . . 4719 1
823 . 1 1 87 87 SER N N 15 114.55 0.05 . 1 . . . . . . . . 4719 1
824 . 1 1 88 88 SER H H 1 8.43 0.02 . 1 . . . . . . . . 4719 1
825 . 1 1 88 88 SER HA H 1 4.50 0.02 . 1 . . . . . . . . 4719 1
826 . 1 1 88 88 SER HB2 H 1 3.86 0.02 . 1 . . . . . . . . 4719 1
827 . 1 1 88 88 SER HB3 H 1 3.86 0.02 . 1 . . . . . . . . 4719 1
828 . 1 1 88 88 SER CA C 13 56.57 0.04 . 1 . . . . . . . . 4719 1
829 . 1 1 88 88 SER CB C 13 63.40 0.04 . 1 . . . . . . . . 4719 1
830 . 1 1 88 88 SER N N 15 117.53 0.05 . 1 . . . . . . . . 4719 1
831 . 1 1 89 89 PRO HA H 1 4.31 0.02 . 1 . . . . . . . . 4719 1
832 . 1 1 89 89 PRO HD2 H 1 3.66 0.02 . 1 . . . . . . . . 4719 1
833 . 1 1 89 89 PRO HD3 H 1 3.57 0.02 . 1 . . . . . . . . 4719 1
834 . 1 1 89 89 PRO C C 13 176.03 0.04 . 1 . . . . . . . . 4719 1
835 . 1 1 89 89 PRO CA C 13 62.84 0.04 . 1 . . . . . . . . 4719 1
836 . 1 1 89 89 PRO CB C 13 31.97 0.04 . 1 . . . . . . . . 4719 1
837 . 1 1 89 89 PRO CD C 13 49.05 0.04 . 1 . . . . . . . . 4719 1
838 . 1 1 90 90 LYS H H 1 7.80 0.02 . 1 . . . . . . . . 4719 1
839 . 1 1 90 90 LYS HA H 1 4.38 0.02 . 1 . . . . . . . . 4719 1
840 . 1 1 90 90 LYS HB2 H 1 1.83 0.02 . 1 . . . . . . . . 4719 1
841 . 1 1 90 90 LYS HB3 H 1 1.70 0.02 . 1 . . . . . . . . 4719 1
842 . 1 1 90 90 LYS HG2 H 1 1.46 0.02 . 1 . . . . . . . . 4719 1
843 . 1 1 90 90 LYS HE2 H 1 3.01 0.02 . 1 . . . . . . . . 4719 1
844 . 1 1 90 90 LYS C C 13 175.24 0.04 . 1 . . . . . . . . 4719 1
845 . 1 1 90 90 LYS CA C 13 55.05 0.04 . 1 . . . . . . . . 4719 1
846 . 1 1 90 90 LYS CB C 13 33.38 0.04 . 1 . . . . . . . . 4719 1
847 . 1 1 90 90 LYS CG C 13 24.40 0.04 . 1 . . . . . . . . 4719 1
848 . 1 1 90 90 LYS CD C 13 30.02 0.04 . 1 . . . . . . . . 4719 1
849 . 1 1 90 90 LYS CE C 13 41.10 0.04 . 1 . . . . . . . . 4719 1
850 . 1 1 90 90 LYS N N 15 122.05 0.05 . 1 . . . . . . . . 4719 1
851 . 1 1 91 91 TYR H H 1 8.43 0.02 . 1 . . . . . . . . 4719 1
852 . 1 1 91 91 TYR HA H 1 5.53 0.02 . 1 . . . . . . . . 4719 1
853 . 1 1 91 91 TYR HB2 H 1 2.98 0.02 . 1 . . . . . . . . 4719 1
854 . 1 1 91 91 TYR HB3 H 1 2.75 0.02 . 1 . . . . . . . . 4719 1
855 . 1 1 91 91 TYR HD1 H 1 6.97 0.02 . 1 . . . . . . . . 4719 1
856 . 1 1 91 91 TYR HE1 H 1 6.69 0.02 . 1 . . . . . . . . 4719 1
857 . 1 1 91 91 TYR C C 13 176.44 0.04 . 1 . . . . . . . . 4719 1
858 . 1 1 91 91 TYR CA C 13 57.05 0.04 . 1 . . . . . . . . 4719 1
859 . 1 1 91 91 TYR CB C 13 41.93 0.04 . 1 . . . . . . . . 4719 1
860 . 1 1 91 91 TYR N N 15 122.67 0.05 . 1 . . . . . . . . 4719 1
861 . 1 1 92 92 SER H H 1 9.06 0.02 . 1 . . . . . . . . 4719 1
862 . 1 1 92 92 SER HA H 1 4.68 0.02 . 1 . . . . . . . . 4719 1
863 . 1 1 92 92 SER HB2 H 1 3.82 0.02 . 1 . . . . . . . . 4719 1
864 . 1 1 92 92 SER HB3 H 1 3.80 0.02 . 1 . . . . . . . . 4719 1
865 . 1 1 92 92 SER C C 13 171.20 0.04 . 1 . . . . . . . . 4719 1
866 . 1 1 92 92 SER CA C 13 57.60 0.04 . 1 . . . . . . . . 4719 1
867 . 1 1 92 92 SER CB C 13 67.11 0.04 . 1 . . . . . . . . 4719 1
868 . 1 1 92 92 SER N N 15 115.50 0.05 . 1 . . . . . . . . 4719 1
869 . 1 1 93 93 LEU H H 1 9.47 0.02 . 1 . . . . . . . . 4719 1
870 . 1 1 93 93 LEU HA H 1 5.41 0.02 . 1 . . . . . . . . 4719 1
871 . 1 1 93 93 LEU HB2 H 1 2.03 0.02 . 1 . . . . . . . . 4719 1
872 . 1 1 93 93 LEU HB3 H 1 1.20 0.02 . 1 . . . . . . . . 4719 1
873 . 1 1 93 93 LEU HG H 1 1.86 0.02 . 1 . . . . . . . . 4719 1
874 . 1 1 93 93 LEU HD11 H 1 1.18 0.02 . 1 . . . . . . . . 4719 1
875 . 1 1 93 93 LEU HD12 H 1 1.18 0.02 . 1 . . . . . . . . 4719 1
876 . 1 1 93 93 LEU HD13 H 1 1.18 0.02 . 1 . . . . . . . . 4719 1
877 . 1 1 93 93 LEU HD21 H 1 1.04 0.02 . 1 . . . . . . . . 4719 1
878 . 1 1 93 93 LEU HD22 H 1 1.04 0.02 . 1 . . . . . . . . 4719 1
879 . 1 1 93 93 LEU HD23 H 1 1.04 0.02 . 1 . . . . . . . . 4719 1
880 . 1 1 93 93 LEU C C 13 174.09 0.04 . 1 . . . . . . . . 4719 1
881 . 1 1 93 93 LEU CA C 13 53.51 0.04 . 1 . . . . . . . . 4719 1
882 . 1 1 93 93 LEU CB C 13 45.94 0.04 . 1 . . . . . . . . 4719 1
883 . 1 1 93 93 LEU CG C 13 27.34 0.04 . 1 . . . . . . . . 4719 1
884 . 1 1 93 93 LEU CD1 C 13 23.74 0.04 . 1 . . . . . . . . 4719 1
885 . 1 1 93 93 LEU CD2 C 13 25.87 0.04 . 1 . . . . . . . . 4719 1
886 . 1 1 93 93 LEU N N 15 125.80 0.05 . 1 . . . . . . . . 4719 1
887 . 1 1 94 94 TYR H H 1 9.64 0.02 . 1 . . . . . . . . 4719 1
888 . 1 1 94 94 TYR HA H 1 5.42 0.02 . 1 . . . . . . . . 4719 1
889 . 1 1 94 94 TYR HB2 H 1 2.92 0.02 . 1 . . . . . . . . 4719 1
890 . 1 1 94 94 TYR HB3 H 1 2.60 0.02 . 1 . . . . . . . . 4719 1
891 . 1 1 94 94 TYR HD1 H 1 6.96 0.02 . 1 . . . . . . . . 4719 1
892 . 1 1 94 94 TYR HE1 H 1 6.84 0.02 . 1 . . . . . . . . 4719 1
893 . 1 1 94 94 TYR C C 13 176.22 0.04 . 1 . . . . . . . . 4719 1
894 . 1 1 94 94 TYR CA C 13 56.30 0.04 . 1 . . . . . . . . 4719 1
895 . 1 1 94 94 TYR CB C 13 41.46 0.04 . 1 . . . . . . . . 4719 1
896 . 1 1 94 94 TYR N N 15 124.40 0.05 . 1 . . . . . . . . 4719 1
897 . 1 1 95 95 GLU H H 1 9.12 0.02 . 1 . . . . . . . . 4719 1
898 . 1 1 95 95 GLU HA H 1 4.99 0.02 . 1 . . . . . . . . 4719 1
899 . 1 1 95 95 GLU HB2 H 1 2.03 0.02 . 1 . . . . . . . . 4719 1
900 . 1 1 95 95 GLU HB3 H 1 2.03 0.02 . 1 . . . . . . . . 4719 1
901 . 1 1 95 95 GLU HG2 H 1 2.61 0.02 . 1 . . . . . . . . 4719 1
902 . 1 1 95 95 GLU HG3 H 1 2.44 0.02 . 1 . . . . . . . . 4719 1
903 . 1 1 95 95 GLU C C 13 175.34 0.04 . 1 . . . . . . . . 4719 1
904 . 1 1 95 95 GLU CA C 13 54.00 0.04 . 1 . . . . . . . . 4719 1
905 . 1 1 95 95 GLU CB C 13 31.78 0.04 . 1 . . . . . . . . 4719 1
906 . 1 1 95 95 GLU CG C 13 35.48 0.04 . 1 . . . . . . . . 4719 1
907 . 1 1 95 95 GLU N N 15 119.24 0.05 . 1 . . . . . . . . 4719 1
908 . 1 1 96 96 VAL H H 1 9.20 0.02 . 1 . . . . . . . . 4719 1
909 . 1 1 96 96 VAL HA H 1 4.32 0.02 . 1 . . . . . . . . 4719 1
910 . 1 1 96 96 VAL HB H 1 1.64 0.02 . 1 . . . . . . . . 4719 1
911 . 1 1 96 96 VAL HG11 H 1 0.84 0.02 . 1 . . . . . . . . 4719 1
912 . 1 1 96 96 VAL HG12 H 1 0.84 0.02 . 1 . . . . . . . . 4719 1
913 . 1 1 96 96 VAL HG13 H 1 0.84 0.02 . 1 . . . . . . . . 4719 1
914 . 1 1 96 96 VAL HG21 H 1 0.79 0.02 . 1 . . . . . . . . 4719 1
915 . 1 1 96 96 VAL HG22 H 1 0.79 0.02 . 1 . . . . . . . . 4719 1
916 . 1 1 96 96 VAL HG23 H 1 0.79 0.02 . 1 . . . . . . . . 4719 1
917 . 1 1 96 96 VAL C C 13 174.30 0.04 . 1 . . . . . . . . 4719 1
918 . 1 1 96 96 VAL CA C 13 62.73 0.04 . 1 . . . . . . . . 4719 1
919 . 1 1 96 96 VAL CB C 13 33.78 0.04 . 1 . . . . . . . . 4719 1
920 . 1 1 96 96 VAL CG1 C 13 21.07 0.04 . 1 . . . . . . . . 4719 1
921 . 1 1 96 96 VAL CG2 C 13 20.01 0.04 . 1 . . . . . . . . 4719 1
922 . 1 1 96 96 VAL N N 15 125.57 0.05 . 1 . . . . . . . . 4719 1
923 . 1 1 97 97 HIS H H 1 8.59 0.02 . 1 . . . . . . . . 4719 1
924 . 1 1 97 97 HIS HA H 1 4.76 0.02 . 1 . . . . . . . . 4719 1
925 . 1 1 97 97 HIS HB2 H 1 2.86 0.02 . 1 . . . . . . . . 4719 1
926 . 1 1 97 97 HIS HB3 H 1 3.49 0.02 . 1 . . . . . . . . 4719 1
927 . 1 1 97 97 HIS CA C 13 53.67 0.04 . 1 . . . . . . . . 4719 1
928 . 1 1 97 97 HIS CB C 13 33.05 0.04 . 1 . . . . . . . . 4719 1
929 . 1 1 97 97 HIS N N 15 124.86 0.05 . 1 . . . . . . . . 4719 1
930 . 1 1 98 98 VAL HA H 1 3.79 0.02 . 1 . . . . . . . . 4719 1
931 . 1 1 98 98 VAL HB H 1 2.09 0.02 . 1 . . . . . . . . 4719 1
932 . 1 1 98 98 VAL HG11 H 1 1.03 0.02 . 1 . . . . . . . . 4719 1
933 . 1 1 98 98 VAL HG12 H 1 1.03 0.02 . 1 . . . . . . . . 4719 1
934 . 1 1 98 98 VAL HG13 H 1 1.03 0.02 . 1 . . . . . . . . 4719 1
935 . 1 1 98 98 VAL HG21 H 1 0.97 0.02 . 1 . . . . . . . . 4719 1
936 . 1 1 98 98 VAL HG22 H 1 0.97 0.02 . 1 . . . . . . . . 4719 1
937 . 1 1 98 98 VAL HG23 H 1 0.97 0.02 . 1 . . . . . . . . 4719 1
938 . 1 1 98 98 VAL C C 13 177.36 0.04 . 1 . . . . . . . . 4719 1
939 . 1 1 98 98 VAL CA C 13 65.84 0.04 . 1 . . . . . . . . 4719 1
940 . 1 1 98 98 VAL CB C 13 30.81 0.04 . 1 . . . . . . . . 4719 1
941 . 1 1 98 98 VAL CG1 C 13 21.07 0.04 . 1 . . . . . . . . 4719 1
942 . 1 1 98 98 VAL CG2 C 13 20.01 0.04 . 1 . . . . . . . . 4719 1
943 . 1 1 99 99 SER H H 1 7.67 0.02 . 1 . . . . . . . . 4719 1
944 . 1 1 99 99 SER HA H 1 4.40 0.02 . 1 . . . . . . . . 4719 1
945 . 1 1 99 99 SER HB2 H 1 3.98 0.02 . 1 . . . . . . . . 4719 1
946 . 1 1 99 99 SER HB3 H 1 3.79 0.02 . 1 . . . . . . . . 4719 1
947 . 1 1 99 99 SER C C 13 174.44 0.04 . 1 . . . . . . . . 4719 1
948 . 1 1 99 99 SER CA C 13 58.02 0.04 . 1 . . . . . . . . 4719 1
949 . 1 1 99 99 SER CB C 13 63.50 0.04 . 1 . . . . . . . . 4719 1
950 . 1 1 99 99 SER N N 15 109.86 0.05 . 1 . . . . . . . . 4719 1
951 . 1 1 100 100 GLY H H 1 7.41 0.02 . 1 . . . . . . . . 4719 1
952 . 1 1 100 100 GLY HA2 H 1 4.46 0.02 . 1 . . . . . . . . 4719 1
953 . 1 1 100 100 GLY HA3 H 1 3.89 0.02 . 1 . . . . . . . . 4719 1
954 . 1 1 100 100 GLY C C 13 171.17 0.04 . 1 . . . . . . . . 4719 1
955 . 1 1 100 100 GLY CA C 13 44.97 0.04 . 1 . . . . . . . . 4719 1
956 . 1 1 100 100 GLY N N 15 109.63 0.05 . 1 . . . . . . . . 4719 1
957 . 1 1 101 101 GLU H H 1 8.47 0.02 . 1 . . . . . . . . 4719 1
958 . 1 1 101 101 GLU HA H 1 5.67 0.02 . 1 . . . . . . . . 4719 1
959 . 1 1 101 101 GLU HB2 H 1 2.32 0.02 . 1 . . . . . . . . 4719 1
960 . 1 1 101 101 GLU HB3 H 1 2.17 0.02 . 1 . . . . . . . . 4719 1
961 . 1 1 101 101 GLU HG2 H 1 2.08 0.02 . 1 . . . . . . . . 4719 1
962 . 1 1 101 101 GLU HG3 H 1 2.08 0.02 . 1 . . . . . . . . 4719 1
963 . 1 1 101 101 GLU C C 13 175.63 0.04 . 1 . . . . . . . . 4719 1
964 . 1 1 101 101 GLU CA C 13 53.74 0.04 . 1 . . . . . . . . 4719 1
965 . 1 1 101 101 GLU CB C 13 34.25 0.04 . 1 . . . . . . . . 4719 1
966 . 1 1 101 101 GLU CG C 13 34.25 0.04 . 1 . . . . . . . . 4719 1
967 . 1 1 101 101 GLU N N 15 116.66 0.05 . 1 . . . . . . . . 4719 1
968 . 1 1 102 102 ARG H H 1 9.02 0.02 . 1 . . . . . . . . 4719 1
969 . 1 1 102 102 ARG HA H 1 4.72 0.02 . 1 . . . . . . . . 4719 1
970 . 1 1 102 102 ARG HB2 H 1 2.00 0.02 . 1 . . . . . . . . 4719 1
971 . 1 1 102 102 ARG HB3 H 1 1.76 0.02 . 1 . . . . . . . . 4719 1
972 . 1 1 102 102 ARG HG2 H 1 1.67 0.02 . 1 . . . . . . . . 4719 1
973 . 1 1 102 102 ARG HG3 H 1 1.57 0.02 . 1 . . . . . . . . 4719 1
974 . 1 1 102 102 ARG HD2 H 1 3.46 0.02 . 1 . . . . . . . . 4719 1
975 . 1 1 102 102 ARG HD3 H 1 3.03 0.02 . 1 . . . . . . . . 4719 1
976 . 1 1 102 102 ARG C C 13 173.91 0.04 . 1 . . . . . . . . 4719 1
977 . 1 1 102 102 ARG CA C 13 55.58 0.04 . 1 . . . . . . . . 4719 1
978 . 1 1 102 102 ARG CB C 13 34.92 0.04 . 1 . . . . . . . . 4719 1
979 . 1 1 102 102 ARG CD C 13 42.49 0.04 . 1 . . . . . . . . 4719 1
980 . 1 1 102 102 ARG N N 15 121.83 0.05 . 1 . . . . . . . . 4719 1
981 . 1 1 103 103 ARG H H 1 8.88 0.02 . 1 . . . . . . . . 4719 1
982 . 1 1 103 103 ARG HA H 1 3.51 0.02 . 1 . . . . . . . . 4719 1
983 . 1 1 103 103 ARG HB2 H 1 1.58 0.02 . 1 . . . . . . . . 4719 1
984 . 1 1 103 103 ARG HB3 H 1 1.20 0.02 . 1 . . . . . . . . 4719 1
985 . 1 1 103 103 ARG HG2 H 1 0.92 0.02 . 1 . . . . . . . . 4719 1
986 . 1 1 103 103 ARG HD2 H 1 3.16 0.02 . 1 . . . . . . . . 4719 1
987 . 1 1 103 103 ARG HD3 H 1 3.07 0.02 . 1 . . . . . . . . 4719 1
988 . 1 1 103 103 ARG C C 13 175.87 0.04 . 1 . . . . . . . . 4719 1
989 . 1 1 103 103 ARG CA C 13 55.97 0.04 . 1 . . . . . . . . 4719 1
990 . 1 1 103 103 ARG CB C 13 30.25 0.04 . 1 . . . . . . . . 4719 1
991 . 1 1 103 103 ARG CG C 13 27.03 0.04 . 1 . . . . . . . . 4719 1
992 . 1 1 103 103 ARG CD C 13 43.44 0.04 . 1 . . . . . . . . 4719 1
993 . 1 1 103 103 ARG N N 15 129.79 0.05 . 1 . . . . . . . . 4719 1
994 . 1 1 104 104 LEU H H 1 9.05 0.02 . 1 . . . . . . . . 4719 1
995 . 1 1 104 104 LEU HA H 1 4.39 0.02 . 1 . . . . . . . . 4719 1
996 . 1 1 104 104 LEU C C 13 178.02 0.04 . 1 . . . . . . . . 4719 1
997 . 1 1 104 104 LEU CA C 13 56.66 0.04 . 1 . . . . . . . . 4719 1
998 . 1 1 104 104 LEU CB C 13 42.07 0.04 . 1 . . . . . . . . 4719 1
999 . 1 1 104 104 LEU CG C 13 26.71 0.04 . 1 . . . . . . . . 4719 1
1000 . 1 1 104 104 LEU N N 15 130.96 0.05 . 1 . . . . . . . . 4719 1
1001 . 1 1 105 105 ASP H H 1 9.70 0.02 . 1 . . . . . . . . 4719 1
1002 . 1 1 105 105 ASP HA H 1 4.79 0.02 . 1 . . . . . . . . 4719 1
1003 . 1 1 105 105 ASP HB2 H 1 2.98 0.02 . 1 . . . . . . . . 4719 1
1004 . 1 1 105 105 ASP HB3 H 1 2.86 0.02 . 1 . . . . . . . . 4719 1
1005 . 1 1 105 105 ASP C C 13 179.35 0.04 . 1 . . . . . . . . 4719 1
1006 . 1 1 105 105 ASP CA C 13 54.00 0.04 . 1 . . . . . . . . 4719 1
1007 . 1 1 105 105 ASP CB C 13 42.30 0.04 . 1 . . . . . . . . 4719 1
1008 . 1 1 105 105 ASP N N 15 122.52 0.05 . 1 . . . . . . . . 4719 1
1009 . 1 1 106 106 ILE H H 1 8.61 0.02 . 1 . . . . . . . . 4719 1
1010 . 1 1 106 106 ILE HA H 1 3.91 0.02 . 1 . . . . . . . . 4719 1
1011 . 1 1 106 106 ILE HB H 1 2.03 0.02 . 1 . . . . . . . . 4719 1
1012 . 1 1 106 106 ILE HG12 H 1 1.53 0.02 . 1 . . . . . . . . 4719 1
1013 . 1 1 106 106 ILE HG13 H 1 1.42 0.02 . 1 . . . . . . . . 4719 1
1014 . 1 1 106 106 ILE HG21 H 1 1.12 0.02 . 1 . . . . . . . . 4719 1
1015 . 1 1 106 106 ILE HG22 H 1 1.12 0.02 . 1 . . . . . . . . 4719 1
1016 . 1 1 106 106 ILE HG23 H 1 1.12 0.02 . 1 . . . . . . . . 4719 1
1017 . 1 1 106 106 ILE HD11 H 1 0.96 0.02 . 1 . . . . . . . . 4719 1
1018 . 1 1 106 106 ILE HD12 H 1 0.96 0.02 . 1 . . . . . . . . 4719 1
1019 . 1 1 106 106 ILE HD13 H 1 0.96 0.02 . 1 . . . . . . . . 4719 1
1020 . 1 1 106 106 ILE C C 13 175.21 0.04 . 1 . . . . . . . . 4719 1
1021 . 1 1 106 106 ILE CA C 13 64.40 0.04 . 1 . . . . . . . . 4719 1
1022 . 1 1 106 106 ILE CB C 13 38.99 0.04 . 1 . . . . . . . . 4719 1
1023 . 1 1 106 106 ILE CG2 C 13 18.59 0.04 . 1 . . . . . . . . 4719 1
1024 . 1 1 106 106 ILE CD1 C 13 14.18 0.04 . 1 . . . . . . . . 4719 1
1025 . 1 1 106 106 ILE N N 15 118.77 0.05 . 1 . . . . . . . . 4719 1
1026 . 1 1 107 107 ASP H H 1 8.38 0.02 . 1 . . . . . . . . 4719 1
1027 . 1 1 107 107 ASP HA H 1 4.74 0.02 . 1 . . . . . . . . 4719 1
1028 . 1 1 107 107 ASP HB2 H 1 2.84 0.02 . 1 . . . . . . . . 4719 1
1029 . 1 1 107 107 ASP HB3 H 1 2.68 0.02 . 1 . . . . . . . . 4719 1
1030 . 1 1 107 107 ASP C C 13 177.49 0.04 . 1 . . . . . . . . 4719 1
1031 . 1 1 107 107 ASP CA C 13 53.17 0.04 . 1 . . . . . . . . 4719 1
1032 . 1 1 107 107 ASP CB C 13 40.73 0.04 . 1 . . . . . . . . 4719 1
1033 . 1 1 107 107 ASP N N 15 116.19 0.05 . 1 . . . . . . . . 4719 1
1034 . 1 1 108 108 GLU H H 1 7.38 0.02 . 1 . . . . . . . . 4719 1
1035 . 1 1 108 108 GLU HA H 1 4.25 0.02 . 1 . . . . . . . . 4719 1
1036 . 1 1 108 108 GLU C C 13 174.94 0.04 . 1 . . . . . . . . 4719 1
1037 . 1 1 108 108 GLU CA C 13 57.77 0.04 . 1 . . . . . . . . 4719 1
1038 . 1 1 108 108 GLU CB C 13 31.57 0.04 . 1 . . . . . . . . 4719 1
1039 . 1 1 108 108 GLU N N 15 119.24 0.05 . 1 . . . . . . . . 4719 1
1040 . 1 1 109 109 LYS H H 1 8.65 0.02 . 1 . . . . . . . . 4719 1
1041 . 1 1 109 109 LYS HA H 1 5.34 0.02 . 1 . . . . . . . . 4719 1
1042 . 1 1 109 109 LYS HB2 H 1 1.95 0.02 . 1 . . . . . . . . 4719 1
1043 . 1 1 109 109 LYS HB3 H 1 1.76 0.02 . 1 . . . . . . . . 4719 1
1044 . 1 1 109 109 LYS HG2 H 1 1.30 0.02 . 1 . . . . . . . . 4719 1
1045 . 1 1 109 109 LYS CA C 13 52.66 0.04 . 1 . . . . . . . . 4719 1
1046 . 1 1 109 109 LYS CB C 13 31.10 0.04 . 1 . . . . . . . . 4719 1
1047 . 1 1 109 109 LYS CG C 13 24.50 0.04 . 1 . . . . . . . . 4719 1
1048 . 1 1 109 109 LYS CD C 13 28.61 0.04 . 1 . . . . . . . . 4719 1
1049 . 1 1 109 109 LYS CE C 13 42.49 0.04 . 1 . . . . . . . . 4719 1
1050 . 1 1 109 109 LYS N N 15 120.41 0.05 . 1 . . . . . . . . 4719 1
1051 . 1 1 110 110 PRO HA H 1 3.67 0.02 . 1 . . . . . . . . 4719 1
1052 . 1 1 110 110 PRO HB2 H 1 1.66 0.02 . 1 . . . . . . . . 4719 1
1053 . 1 1 110 110 PRO HB3 H 1 1.42 0.02 . 1 . . . . . . . . 4719 1
1054 . 1 1 110 110 PRO HD2 H 1 4.07 0.02 . 1 . . . . . . . . 4719 1
1055 . 1 1 110 110 PRO HD3 H 1 3.49 0.02 . 1 . . . . . . . . 4719 1
1056 . 1 1 110 110 PRO C C 13 175.63 0.04 . 1 . . . . . . . . 4719 1
1057 . 1 1 110 110 PRO CA C 13 66.27 0.04 . 1 . . . . . . . . 4719 1
1058 . 1 1 110 110 PRO CB C 13 31.69 0.04 . 1 . . . . . . . . 4719 1
1059 . 1 1 110 110 PRO CG C 13 27.34 0.04 . 1 . . . . . . . . 4719 1
1060 . 1 1 110 110 PRO CD C 13 50.07 0.04 . 1 . . . . . . . . 4719 1
1061 . 1 1 111 111 LEU H H 1 8.84 0.02 . 1 . . . . . . . . 4719 1
1062 . 1 1 111 111 LEU HA H 1 3.92 0.02 . 1 . . . . . . . . 4719 1
1063 . 1 1 111 111 LEU HB2 H 1 1.13 0.02 . 1 . . . . . . . . 4719 1
1064 . 1 1 111 111 LEU HB3 H 1 1.04 0.02 . 1 . . . . . . . . 4719 1
1065 . 1 1 111 111 LEU HG H 1 1.55 0.02 . 1 . . . . . . . . 4719 1
1066 . 1 1 111 111 LEU HD11 H 1 0.76 0.02 . 1 . . . . . . . . 4719 1
1067 . 1 1 111 111 LEU HD12 H 1 0.76 0.02 . 1 . . . . . . . . 4719 1
1068 . 1 1 111 111 LEU HD13 H 1 0.76 0.02 . 1 . . . . . . . . 4719 1
1069 . 1 1 111 111 LEU HD21 H 1 0.67 0.02 . 1 . . . . . . . . 4719 1
1070 . 1 1 111 111 LEU HD22 H 1 0.67 0.02 . 1 . . . . . . . . 4719 1
1071 . 1 1 111 111 LEU HD23 H 1 0.67 0.02 . 1 . . . . . . . . 4719 1
1072 . 1 1 111 111 LEU C C 13 178.58 0.04 . 1 . . . . . . . . 4719 1
1073 . 1 1 111 111 LEU CA C 13 57.63 0.04 . 1 . . . . . . . . 4719 1
1074 . 1 1 111 111 LEU CB C 13 42.34 0.04 . 1 . . . . . . . . 4719 1
1075 . 1 1 111 111 LEU CG C 13 25.87 0.04 . 1 . . . . . . . . 4719 1
1076 . 1 1 111 111 LEU CD1 C 13 22.67 0.04 . 1 . . . . . . . . 4719 1
1077 . 1 1 111 111 LEU CD2 C 13 28.01 0.04 . 1 . . . . . . . . 4719 1
1078 . 1 1 111 111 LEU N N 15 115.96 0.05 . 1 . . . . . . . . 4719 1
1079 . 1 1 112 112 VAL H H 1 6.89 0.02 . 1 . . . . . . . . 4719 1
1080 . 1 1 112 112 VAL HA H 1 3.45 0.02 . 1 . . . . . . . . 4719 1
1081 . 1 1 112 112 VAL HB H 1 2.32 0.02 . 1 . . . . . . . . 4719 1
1082 . 1 1 112 112 VAL HG11 H 1 1.02 0.02 . 1 . . . . . . . . 4719 1
1083 . 1 1 112 112 VAL HG12 H 1 1.02 0.02 . 1 . . . . . . . . 4719 1
1084 . 1 1 112 112 VAL HG13 H 1 1.02 0.02 . 1 . . . . . . . . 4719 1
1085 . 1 1 112 112 VAL HG21 H 1 0.97 0.02 . 1 . . . . . . . . 4719 1
1086 . 1 1 112 112 VAL HG22 H 1 0.97 0.02 . 1 . . . . . . . . 4719 1
1087 . 1 1 112 112 VAL HG23 H 1 0.97 0.02 . 1 . . . . . . . . 4719 1
1088 . 1 1 112 112 VAL C C 13 178.31 0.04 . 1 . . . . . . . . 4719 1
1089 . 1 1 112 112 VAL CA C 13 65.90 0.04 . 1 . . . . . . . . 4719 1
1090 . 1 1 112 112 VAL CB C 13 31.45 0.04 . 1 . . . . . . . . 4719 1
1091 . 1 1 112 112 VAL CG1 C 13 21.07 0.04 . 1 . . . . . . . . 4719 1
1092 . 1 1 112 112 VAL CG2 C 13 22.67 0.04 . 1 . . . . . . . . 4719 1
1093 . 1 1 112 112 VAL N N 15 117.83 0.05 . 1 . . . . . . . . 4719 1
1094 . 1 1 113 113 VAL H H 1 7.82 0.02 . 1 . . . . . . . . 4719 1
1095 . 1 1 113 113 VAL HA H 1 3.53 0.02 . 1 . . . . . . . . 4719 1
1096 . 1 1 113 113 VAL HB H 1 2.29 0.02 . 1 . . . . . . . . 4719 1
1097 . 1 1 113 113 VAL HG11 H 1 1.05 0.02 . 1 . . . . . . . . 4719 1
1098 . 1 1 113 113 VAL HG12 H 1 1.05 0.02 . 1 . . . . . . . . 4719 1
1099 . 1 1 113 113 VAL HG13 H 1 1.05 0.02 . 1 . . . . . . . . 4719 1
1100 . 1 1 113 113 VAL HG21 H 1 1.00 0.02 . 1 . . . . . . . . 4719 1
1101 . 1 1 113 113 VAL HG22 H 1 1.00 0.02 . 1 . . . . . . . . 4719 1
1102 . 1 1 113 113 VAL HG23 H 1 1.00 0.02 . 1 . . . . . . . . 4719 1
1103 . 1 1 113 113 VAL C C 13 178.07 0.04 . 1 . . . . . . . . 4719 1
1104 . 1 1 113 113 VAL CA C 13 66.33 0.04 . 1 . . . . . . . . 4719 1
1105 . 1 1 113 113 VAL CB C 13 30.79 0.04 . 1 . . . . . . . . 4719 1
1106 . 1 1 113 113 VAL CG1 C 13 22.67 0.04 . 1 . . . . . . . . 4719 1
1107 . 1 1 113 113 VAL CG2 C 13 21.07 0.04 . 1 . . . . . . . . 4719 1
1108 . 1 1 113 113 VAL N N 15 120.88 0.05 . 1 . . . . . . . . 4719 1
1109 . 1 1 114 114 GLN H H 1 7.43 0.02 . 1 . . . . . . . . 4719 1
1110 . 1 1 114 114 GLN HA H 1 3.96 0.02 . 1 . . . . . . . . 4719 1
1111 . 1 1 114 114 GLN C C 13 177.97 0.04 . 1 . . . . . . . . 4719 1
1112 . 1 1 114 114 GLN CA C 13 57.74 0.04 . 1 . . . . . . . . 4719 1
1113 . 1 1 114 114 GLN CB C 13 29.80 0.04 . 1 . . . . . . . . 4719 1
1114 . 1 1 114 114 GLN N N 15 116.66 0.05 . 1 . . . . . . . . 4719 1
1115 . 1 1 115 115 LEU H H 1 7.80 0.02 . 1 . . . . . . . . 4719 1
1116 . 1 1 115 115 LEU HA H 1 4.35 0.02 . 1 . . . . . . . . 4719 1
1117 . 1 1 115 115 LEU HB2 H 1 1.70 0.02 . 1 . . . . . . . . 4719 1
1118 . 1 1 115 115 LEU HB3 H 1 1.59 0.02 . 1 . . . . . . . . 4719 1
1119 . 1 1 115 115 LEU HD11 H 1 0.91 0.02 . 1 . . . . . . . . 4719 1
1120 . 1 1 115 115 LEU HD12 H 1 0.91 0.02 . 1 . . . . . . . . 4719 1
1121 . 1 1 115 115 LEU HD13 H 1 0.91 0.02 . 1 . . . . . . . . 4719 1
1122 . 1 1 115 115 LEU C C 13 176.16 0.04 . 1 . . . . . . . . 4719 1
1123 . 1 1 115 115 LEU CA C 13 56.39 0.04 . 1 . . . . . . . . 4719 1
1124 . 1 1 115 115 LEU CB C 13 41.55 0.04 . 1 . . . . . . . . 4719 1
1125 . 1 1 115 115 LEU N N 15 119.94 0.05 . 1 . . . . . . . . 4719 1
1126 . 1 1 116 116 ASN H H 1 7.57 0.02 . 1 . . . . . . . . 4719 1
1127 . 1 1 116 116 ASN HA H 1 4.57 0.02 . 1 . . . . . . . . 4719 1
1128 . 1 1 116 116 ASN HB2 H 1 2.89 0.02 . 1 . . . . . . . . 4719 1
1129 . 1 1 116 116 ASN HB3 H 1 2.74 0.02 . 1 . . . . . . . . 4719 1
1130 . 1 1 116 116 ASN C C 13 176.38 0.04 . 1 . . . . . . . . 4719 1
1131 . 1 1 116 116 ASN CA C 13 53.58 0.04 . 1 . . . . . . . . 4719 1
1132 . 1 1 116 116 ASN CB C 13 38.77 0.04 . 1 . . . . . . . . 4719 1
1133 . 1 1 116 116 ASN N N 15 112.68 0.05 . 1 . . . . . . . . 4719 1
1134 . 1 1 117 117 TRP H H 1 7.78 0.02 . 1 . . . . . . . . 4719 1
1135 . 1 1 117 117 TRP HA H 1 5.12 0.02 . 1 . . . . . . . . 4719 1
1136 . 1 1 117 117 TRP HB2 H 1 3.96 0.02 . 1 . . . . . . . . 4719 1
1137 . 1 1 117 117 TRP HB3 H 1 3.15 0.02 . 1 . . . . . . . . 4719 1
1138 . 1 1 117 117 TRP C C 13 175.00 0.04 . 1 . . . . . . . . 4719 1
1139 . 1 1 117 117 TRP CA C 13 55.78 0.04 . 1 . . . . . . . . 4719 1
1140 . 1 1 117 117 TRP CB C 13 29.95 0.04 . 1 . . . . . . . . 4719 1
1141 . 1 1 117 117 TRP N N 15 123.22 0.05 . 1 . . . . . . . . 4719 1
1142 . 1 1 118 118 ASN H H 1 8.07 0.02 . 1 . . . . . . . . 4719 1
1143 . 1 1 118 118 ASN HA H 1 4.43 0.02 . 1 . . . . . . . . 4719 1
1144 . 1 1 118 118 ASN CA C 13 54.88 0.04 . 1 . . . . . . . . 4719 1
1145 . 1 1 118 118 ASN CB C 13 40.85 0.04 . 1 . . . . . . . . 4719 1
1146 . 1 1 118 118 ASN N N 15 125.33 0.05 . 1 . . . . . . . . 4719 1
1147 . 1 1 123 123 GLU C C 13 176.46 0.04 . 1 . . . . . . . . 4719 1
1148 . 1 1 123 123 GLU CA C 13 55.50 0.04 . 1 . . . . . . . . 4719 1
1149 . 1 1 123 123 GLU CB C 13 28.73 0.04 . 1 . . . . . . . . 4719 1
1150 . 1 1 124 124 GLY H H 1 7.23 0.02 . 1 . . . . . . . . 4719 1
1151 . 1 1 124 124 GLY HA2 H 1 3.53 0.02 . 1 . . . . . . . . 4719 1
1152 . 1 1 124 124 GLY HA3 H 1 2.35 0.02 . 1 . . . . . . . . 4719 1
1153 . 1 1 124 124 GLY C C 13 171.54 0.04 . 1 . . . . . . . . 4719 1
1154 . 1 1 124 124 GLY CA C 13 45.31 0.04 . 1 . . . . . . . . 4719 1
1155 . 1 1 124 124 GLY N N 15 107.52 0.05 . 1 . . . . . . . . 4719 1
1156 . 1 1 125 125 ARG H H 1 7.99 0.02 . 1 . . . . . . . . 4719 1
1157 . 1 1 125 125 ARG HA H 1 5.02 0.02 . 1 . . . . . . . . 4719 1
1158 . 1 1 125 125 ARG HB2 H 1 1.57 0.02 . 1 . . . . . . . . 4719 1
1159 . 1 1 125 125 ARG HB3 H 1 1.39 0.02 . 1 . . . . . . . . 4719 1
1160 . 1 1 125 125 ARG HG2 H 1 1.38 0.02 . 1 . . . . . . . . 4719 1
1161 . 1 1 125 125 ARG HG3 H 1 1.29 0.02 . 1 . . . . . . . . 4719 1
1162 . 1 1 125 125 ARG HD2 H 1 2.25 0.02 . 1 . . . . . . . . 4719 1
1163 . 1 1 125 125 ARG HD3 H 1 2.25 0.02 . 1 . . . . . . . . 4719 1
1164 . 1 1 125 125 ARG C C 13 174.48 0.04 . 1 . . . . . . . . 4719 1
1165 . 1 1 125 125 ARG CA C 13 53.66 0.04 . 1 . . . . . . . . 4719 1
1166 . 1 1 125 125 ARG CB C 13 34.25 0.04 . 1 . . . . . . . . 4719 1
1167 . 1 1 125 125 ARG CG C 13 26.08 0.04 . 1 . . . . . . . . 4719 1
1168 . 1 1 125 125 ARG CD C 13 42.49 0.04 . 1 . . . . . . . . 4719 1
1169 . 1 1 125 125 ARG N N 15 115.96 0.05 . 1 . . . . . . . . 4719 1
1170 . 1 1 126 126 PHE H H 1 9.12 0.02 . 1 . . . . . . . . 4719 1
1171 . 1 1 126 126 PHE HA H 1 5.75 0.02 . 1 . . . . . . . . 4719 1
1172 . 1 1 126 126 PHE HB2 H 1 3.20 0.02 . 1 . . . . . . . . 4719 1
1173 . 1 1 126 126 PHE HB3 H 1 3.15 0.02 . 1 . . . . . . . . 4719 1
1174 . 1 1 126 126 PHE HD1 H 1 7.28 0.02 . 1 . . . . . . . . 4719 1
1175 . 1 1 126 126 PHE HE1 H 1 7.13 0.02 . 1 . . . . . . . . 4719 1
1176 . 1 1 126 126 PHE C C 13 175.60 0.04 . 1 . . . . . . . . 4719 1
1177 . 1 1 126 126 PHE CA C 13 57.61 0.04 . 1 . . . . . . . . 4719 1
1178 . 1 1 126 126 PHE CB C 13 42.37 0.04 . 1 . . . . . . . . 4719 1
1179 . 1 1 126 126 PHE N N 15 119.94 0.05 . 1 . . . . . . . . 4719 1
1180 . 1 1 127 127 VAL H H 1 9.39 0.02 . 1 . . . . . . . . 4719 1
1181 . 1 1 127 127 VAL HA H 1 5.14 0.02 . 1 . . . . . . . . 4719 1
1182 . 1 1 127 127 VAL HB H 1 1.85 0.02 . 1 . . . . . . . . 4719 1
1183 . 1 1 127 127 VAL HG11 H 1 0.92 0.02 . 1 . . . . . . . . 4719 1
1184 . 1 1 127 127 VAL HG12 H 1 0.92 0.02 . 1 . . . . . . . . 4719 1
1185 . 1 1 127 127 VAL HG13 H 1 0.92 0.02 . 1 . . . . . . . . 4719 1
1186 . 1 1 127 127 VAL HG21 H 1 0.78 0.02 . 1 . . . . . . . . 4719 1
1187 . 1 1 127 127 VAL HG22 H 1 0.78 0.02 . 1 . . . . . . . . 4719 1
1188 . 1 1 127 127 VAL HG23 H 1 0.78 0.02 . 1 . . . . . . . . 4719 1
1189 . 1 1 127 127 VAL C C 13 174.95 0.04 . 1 . . . . . . . . 4719 1
1190 . 1 1 127 127 VAL CA C 13 60.47 0.04 . 1 . . . . . . . . 4719 1
1191 . 1 1 127 127 VAL CB C 13 35.97 0.04 . 1 . . . . . . . . 4719 1
1192 . 1 1 127 127 VAL CG1 C 13 21.07 0.04 . 1 . . . . . . . . 4719 1
1193 . 1 1 127 127 VAL CG2 C 13 21.07 0.04 . 1 . . . . . . . . 4719 1
1194 . 1 1 127 127 VAL N N 15 123.22 0.05 . 1 . . . . . . . . 4719 1
1195 . 1 1 128 128 LEU H H 1 9.57 0.02 . 1 . . . . . . . . 4719 1
1196 . 1 1 128 128 LEU HA H 1 5.32 0.02 . 1 . . . . . . . . 4719 1
1197 . 1 1 128 128 LEU HB2 H 1 2.04 0.02 . 1 . . . . . . . . 4719 1
1198 . 1 1 128 128 LEU HB3 H 1 1.19 0.02 . 1 . . . . . . . . 4719 1
1199 . 1 1 128 128 LEU HG H 1 1.50 0.02 . 1 . . . . . . . . 4719 1
1200 . 1 1 128 128 LEU HD11 H 1 0.82 0.02 . 1 . . . . . . . . 4719 1
1201 . 1 1 128 128 LEU HD12 H 1 0.82 0.02 . 1 . . . . . . . . 4719 1
1202 . 1 1 128 128 LEU HD13 H 1 0.82 0.02 . 1 . . . . . . . . 4719 1
1203 . 1 1 128 128 LEU HD21 H 1 0.35 0.02 . 1 . . . . . . . . 4719 1
1204 . 1 1 128 128 LEU HD22 H 1 0.35 0.02 . 1 . . . . . . . . 4719 1
1205 . 1 1 128 128 LEU HD23 H 1 0.35 0.02 . 1 . . . . . . . . 4719 1
1206 . 1 1 128 128 LEU C C 13 175.24 0.04 . 1 . . . . . . . . 4719 1
1207 . 1 1 128 128 LEU CA C 13 53.80 0.04 . 1 . . . . . . . . 4719 1
1208 . 1 1 128 128 LEU CB C 13 44.26 0.04 . 1 . . . . . . . . 4719 1
1209 . 1 1 128 128 LEU CG C 13 26.94 0.04 . 1 . . . . . . . . 4719 1
1210 . 1 1 128 128 LEU CD1 C 13 25.76 0.04 . 1 . . . . . . . . 4719 1
1211 . 1 1 128 128 LEU CD2 C 13 25.45 0.04 . 1 . . . . . . . . 4719 1
1212 . 1 1 128 128 LEU N N 15 130.96 0.05 . 1 . . . . . . . . 4719 1
1213 . 1 1 129 129 LYS H H 1 9.33 0.02 . 1 . . . . . . . . 4719 1
1214 . 1 1 129 129 LYS HA H 1 5.05 0.02 . 1 . . . . . . . . 4719 1
1215 . 1 1 129 129 LYS HB2 H 1 1.87 0.02 . 1 . . . . . . . . 4719 1
1216 . 1 1 129 129 LYS HB3 H 1 1.87 0.02 . 1 . . . . . . . . 4719 1
1217 . 1 1 129 129 LYS HG2 H 1 1.43 0.02 . 1 . . . . . . . . 4719 1
1218 . 1 1 129 129 LYS HG3 H 1 1.24 0.02 . 1 . . . . . . . . 4719 1
1219 . 1 1 129 129 LYS HE2 H 1 3.12 0.02 . 1 . . . . . . . . 4719 1
1220 . 1 1 129 129 LYS HE3 H 1 6.83 0.02 . 1 . . . . . . . . 4719 1
1221 . 1 1 129 129 LYS C C 13 175.75 0.04 . 1 . . . . . . . . 4719 1
1222 . 1 1 129 129 LYS CA C 13 55.31 0.04 . 1 . . . . . . . . 4719 1
1223 . 1 1 129 129 LYS CB C 13 35.97 0.04 . 1 . . . . . . . . 4719 1
1224 . 1 1 129 129 LYS CG C 13 25.13 0.04 . 1 . . . . . . . . 4719 1
1225 . 1 1 129 129 LYS N N 15 123.69 0.05 . 1 . . . . . . . . 4719 1
1226 . 1 1 130 130 ASN H H 1 8.96 0.02 . 1 . . . . . . . . 4719 1
1227 . 1 1 130 130 ASN HA H 1 4.93 0.02 . 1 . . . . . . . . 4719 1
1228 . 1 1 130 130 ASN HB2 H 1 3.07 0.02 . 1 . . . . . . . . 4719 1
1229 . 1 1 130 130 ASN HB3 H 1 2.64 0.02 . 1 . . . . . . . . 4719 1
1230 . 1 1 130 130 ASN HD21 H 1 6.69 0.02 . 1 . . . . . . . . 4719 1
1231 . 1 1 130 130 ASN HD22 H 1 7.00 0.02 . 1 . . . . . . . . 4719 1
1232 . 1 1 130 130 ASN C C 13 176.07 0.04 . 1 . . . . . . . . 4719 1
1233 . 1 1 130 130 ASN CA C 13 52.23 0.04 . 1 . . . . . . . . 4719 1
1234 . 1 1 130 130 ASN CB C 13 38.98 0.04 . 1 . . . . . . . . 4719 1
1235 . 1 1 130 130 ASN N N 15 119.71 0.05 . 1 . . . . . . . . 4719 1
1236 . 1 1 131 131 GLU H H 1 8.92 0.02 . 1 . . . . . . . . 4719 1
1237 . 1 1 131 131 GLU HA H 1 4.38 0.02 . 1 . . . . . . . . 4719 1
1238 . 1 1 131 131 GLU HB2 H 1 1.85 0.02 . 1 . . . . . . . . 4719 1
1239 . 1 1 131 131 GLU HB3 H 1 1.81 0.02 . 1 . . . . . . . . 4719 1
1240 . 1 1 131 131 GLU HG2 H 1 2.31 0.02 . 1 . . . . . . . . 4719 1
1241 . 1 1 131 131 GLU HG3 H 1 2.17 0.02 . 1 . . . . . . . . 4719 1
1242 . 1 1 131 131 GLU C C 13 176.69 0.04 . 1 . . . . . . . . 4719 1
1243 . 1 1 131 131 GLU CA C 13 56.79 0.04 . 1 . . . . . . . . 4719 1
1244 . 1 1 131 131 GLU CB C 13 30.01 0.04 . 1 . . . . . . . . 4719 1
1245 . 1 1 131 131 GLU N N 15 125.33 0.05 . 1 . . . . . . . . 4719 1
1246 . 1 1 132 132 ASN H H 1 8.14 0.02 . 1 . . . . . . . . 4719 1
1247 . 1 1 132 132 ASN HA H 1 4.72 0.02 . 1 . . . . . . . . 4719 1
1248 . 1 1 132 132 ASN HB2 H 1 2.86 0.02 . 1 . . . . . . . . 4719 1
1249 . 1 1 132 132 ASN HB3 H 1 2.75 0.02 . 1 . . . . . . . . 4719 1
1250 . 1 1 132 132 ASN C C 13 175.31 0.04 . 1 . . . . . . . . 4719 1
1251 . 1 1 132 132 ASN CA C 13 53.38 0.04 . 1 . . . . . . . . 4719 1
1252 . 1 1 132 132 ASN CB C 13 38.45 0.04 . 1 . . . . . . . . 4719 1
1253 . 1 1 132 132 ASN N N 15 117.88 0.05 . 1 . . . . . . . . 4719 1
1254 . 1 1 133 133 ASP H H 1 8.07 0.02 . 1 . . . . . . . . 4719 1
1255 . 1 1 133 133 ASP HA H 1 4.58 0.02 . 1 . . . . . . . . 4719 1
1256 . 1 1 133 133 ASP HB2 H 1 2.72 0.02 . 1 . . . . . . . . 4719 1
1257 . 1 1 133 133 ASP HB3 H 1 2.69 0.02 . 1 . . . . . . . . 4719 1
1258 . 1 1 133 133 ASP C C 13 175.89 0.04 . 1 . . . . . . . . 4719 1
1259 . 1 1 133 133 ASP CA C 13 54.32 0.04 . 1 . . . . . . . . 4719 1
1260 . 1 1 133 133 ASP CB C 13 41.02 0.04 . 1 . . . . . . . . 4719 1
1261 . 1 1 133 133 ASP N N 15 120.41 0.05 . 1 . . . . . . . . 4719 1
1262 . 1 1 134 134 ALA H H 1 7.95 0.02 . 1 . . . . . . . . 4719 1
1263 . 1 1 134 134 ALA HA H 1 4.27 0.02 . 1 . . . . . . . . 4719 1
1264 . 1 1 134 134 ALA HB1 H 1 1.35 0.02 . 1 . . . . . . . . 4719 1
1265 . 1 1 134 134 ALA HB2 H 1 1.35 0.02 . 1 . . . . . . . . 4719 1
1266 . 1 1 134 134 ALA HB3 H 1 1.35 0.02 . 1 . . . . . . . . 4719 1
1267 . 1 1 134 134 ALA C C 13 177.48 0.04 . 1 . . . . . . . . 4719 1
1268 . 1 1 134 134 ALA CA C 13 52.21 0.04 . 1 . . . . . . . . 4719 1
1269 . 1 1 134 134 ALA CB C 13 19.16 0.04 . 1 . . . . . . . . 4719 1
1270 . 1 1 134 134 ALA N N 15 123.46 0.05 . 1 . . . . . . . . 4719 1
1271 . 1 1 135 135 ILE H H 1 8.07 0.02 . 1 . . . . . . . . 4719 1
1272 . 1 1 135 135 ILE HA H 1 4.42 0.02 . 1 . . . . . . . . 4719 1
1273 . 1 1 135 135 ILE HB H 1 1.90 0.02 . 1 . . . . . . . . 4719 1
1274 . 1 1 135 135 ILE HG12 H 1 1.53 0.02 . 1 . . . . . . . . 4719 1
1275 . 1 1 135 135 ILE HG13 H 1 1.22 0.02 . 1 . . . . . . . . 4719 1
1276 . 1 1 135 135 ILE HG21 H 1 0.98 0.02 . 1 . . . . . . . . 4719 1
1277 . 1 1 135 135 ILE HG22 H 1 0.98 0.02 . 1 . . . . . . . . 4719 1
1278 . 1 1 135 135 ILE HG23 H 1 0.98 0.02 . 1 . . . . . . . . 4719 1
1279 . 1 1 135 135 ILE HD11 H 1 0.90 0.02 . 1 . . . . . . . . 4719 1
1280 . 1 1 135 135 ILE HD12 H 1 0.90 0.02 . 1 . . . . . . . . 4719 1
1281 . 1 1 135 135 ILE HD13 H 1 0.90 0.02 . 1 . . . . . . . . 4719 1
1282 . 1 1 135 135 ILE CA C 13 58.62 0.04 . 1 . . . . . . . . 4719 1
1283 . 1 1 135 135 ILE CB C 13 38.38 0.04 . 1 . . . . . . . . 4719 1
1284 . 1 1 135 135 ILE CG1 C 13 26.94 0.04 . 1 . . . . . . . . 4719 1
1285 . 1 1 135 135 ILE CG2 C 13 16.80 0.04 . 1 . . . . . . . . 4719 1
1286 . 1 1 135 135 ILE CD1 C 13 12.00 0.04 . 1 . . . . . . . . 4719 1
1287 . 1 1 135 135 ILE N N 15 121.83 0.05 . 1 . . . . . . . . 4719 1
1288 . 1 1 136 136 PRO HA H 1 4.39 0.02 . 1 . . . . . . . . 4719 1
1289 . 1 1 136 136 PRO HB2 H 1 2.31 0.02 . 1 . . . . . . . . 4719 1
1290 . 1 1 136 136 PRO HB3 H 1 1.90 0.02 . 1 . . . . . . . . 4719 1
1291 . 1 1 136 136 PRO HG2 H 1 2.04 0.02 . 1 . . . . . . . . 4719 1
1292 . 1 1 136 136 PRO HG3 H 1 1.98 0.02 . 1 . . . . . . . . 4719 1
1293 . 1 1 136 136 PRO HD2 H 1 3.90 0.02 . 1 . . . . . . . . 4719 1
1294 . 1 1 136 136 PRO HD3 H 1 3.68 0.02 . 1 . . . . . . . . 4719 1
1295 . 1 1 136 136 PRO C C 13 176.69 0.04 . 1 . . . . . . . . 4719 1
1296 . 1 1 136 136 PRO CA C 13 63.00 0.04 . 1 . . . . . . . . 4719 1
1297 . 1 1 136 136 PRO CB C 13 32.05 0.04 . 1 . . . . . . . . 4719 1
1298 . 1 1 136 136 PRO CG C 13 27.13 0.04 . 1 . . . . . . . . 4719 1
1299 . 1 1 136 136 PRO CD C 13 51.02 0.04 . 1 . . . . . . . . 4719 1
1300 . 1 1 137 137 ALA H H 1 8.32 0.02 . 1 . . . . . . . . 4719 1
1301 . 1 1 137 137 ALA HA H 1 4.33 0.02 . 1 . . . . . . . . 4719 1
1302 . 1 1 137 137 ALA HB1 H 1 1.42 0.02 . 1 . . . . . . . . 4719 1
1303 . 1 1 137 137 ALA HB2 H 1 1.42 0.02 . 1 . . . . . . . . 4719 1
1304 . 1 1 137 137 ALA HB3 H 1 1.42 0.02 . 1 . . . . . . . . 4719 1
1305 . 1 1 137 137 ALA C C 13 177.85 0.04 . 1 . . . . . . . . 4719 1
1306 . 1 1 137 137 ALA CA C 13 52.24 0.04 . 1 . . . . . . . . 4719 1
1307 . 1 1 137 137 ALA CB C 13 19.16 0.04 . 1 . . . . . . . . 4719 1
1308 . 1 1 137 137 ALA N N 15 124.40 0.05 . 1 . . . . . . . . 4719 1
1309 . 1 1 138 138 LYS H H 1 8.25 0.02 . 1 . . . . . . . . 4719 1
1310 . 1 1 138 138 LYS HA H 1 4.26 0.02 . 1 . . . . . . . . 4719 1
1311 . 1 1 138 138 LYS HB2 H 1 1.76 0.02 . 1 . . . . . . . . 4719 1
1312 . 1 1 138 138 LYS HB3 H 1 1.76 0.02 . 1 . . . . . . . . 4719 1
1313 . 1 1 138 138 LYS HG2 H 1 1.42 0.02 . 1 . . . . . . . . 4719 1
1314 . 1 1 138 138 LYS HG3 H 1 1.42 0.02 . 1 . . . . . . . . 4719 1
1315 . 1 1 138 138 LYS HD2 H 1 1.71 0.02 . 1 . . . . . . . . 4719 1
1316 . 1 1 138 138 LYS HD3 H 1 1.74 0.02 . 1 . . . . . . . . 4719 1
1317 . 1 1 138 138 LYS HE2 H 1 3.01 0.02 . 1 . . . . . . . . 4719 1
1318 . 1 1 138 138 LYS HE3 H 1 3.01 0.02 . 1 . . . . . . . . 4719 1
1319 . 1 1 138 138 LYS C C 13 176.36 0.04 . 1 . . . . . . . . 4719 1
1320 . 1 1 138 138 LYS CA C 13 56.06 0.04 . 1 . . . . . . . . 4719 1
1321 . 1 1 138 138 LYS CB C 13 33.18 0.04 . 1 . . . . . . . . 4719 1
1322 . 1 1 138 138 LYS CG C 13 24.47 0.04 . 1 . . . . . . . . 4719 1
1323 . 1 1 138 138 LYS CD C 13 28.54 0.04 . 1 . . . . . . . . 4719 1
1324 . 1 1 138 138 LYS CE C 13 41.34 0.04 . 1 . . . . . . . . 4719 1
1325 . 1 1 138 138 LYS N N 15 120.88 0.05 . 1 . . . . . . . . 4719 1
1326 . 1 1 139 139 LYS H H 1 8.35 0.02 . 1 . . . . . . . . 4719 1
1327 . 1 1 139 139 LYS HA H 1 4.30 0.02 . 1 . . . . . . . . 4719 1
1328 . 1 1 139 139 LYS HB2 H 1 1.85 0.02 . 1 . . . . . . . . 4719 1
1329 . 1 1 139 139 LYS HB3 H 1 1.85 0.02 . 1 . . . . . . . . 4719 1
1330 . 1 1 139 139 LYS HG2 H 1 1.46 0.02 . 1 . . . . . . . . 4719 1
1331 . 1 1 139 139 LYS HG3 H 1 1.46 0.02 . 1 . . . . . . . . 4719 1
1332 . 1 1 139 139 LYS HD2 H 1 1.71 0.02 . 1 . . . . . . . . 4719 1
1333 . 1 1 139 139 LYS HD3 H 1 1.74 0.02 . 1 . . . . . . . . 4719 1
1334 . 1 1 139 139 LYS HE2 H 1 3.01 0.02 . 1 . . . . . . . . 4719 1
1335 . 1 1 139 139 LYS HE3 H 1 3.01 0.02 . 1 . . . . . . . . 4719 1
1336 . 1 1 139 139 LYS C C 13 176.09 0.04 . 1 . . . . . . . . 4719 1
1337 . 1 1 139 139 LYS CA C 13 56.00 0.04 . 1 . . . . . . . . 4719 1
1338 . 1 1 139 139 LYS CB C 13 33.18 0.04 . 1 . . . . . . . . 4719 1
1339 . 1 1 139 139 LYS CG C 13 24.47 0.04 . 1 . . . . . . . . 4719 1
1340 . 1 1 139 139 LYS CD C 13 28.54 0.04 . 1 . . . . . . . . 4719 1
1341 . 1 1 139 139 LYS CE C 13 41.34 0.04 . 1 . . . . . . . . 4719 1
1342 . 1 1 139 139 LYS N N 15 123.50 0.05 . 1 . . . . . . . . 4719 1
1343 . 1 1 140 140 ALA H H 1 8.39 0.02 . 1 . . . . . . . . 4719 1
1344 . 1 1 140 140 ALA HA H 1 4.38 0.02 . 1 . . . . . . . . 4719 1
1345 . 1 1 140 140 ALA HB1 H 1 1.46 0.02 . 1 . . . . . . . . 4719 1
1346 . 1 1 140 140 ALA HB2 H 1 1.46 0.02 . 1 . . . . . . . . 4719 1
1347 . 1 1 140 140 ALA HB3 H 1 1.46 0.02 . 1 . . . . . . . . 4719 1
1348 . 1 1 140 140 ALA C C 13 176.63 0.04 . 1 . . . . . . . . 4719 1
1349 . 1 1 140 140 ALA CA C 13 52.48 0.04 . 1 . . . . . . . . 4719 1
1350 . 1 1 140 140 ALA CB C 13 19.17 0.04 . 1 . . . . . . . . 4719 1
1351 . 1 1 140 140 ALA N N 15 126.51 0.05 . 1 . . . . . . . . 4719 1
1352 . 1 1 141 141 GLN H H 1 7.90 0.02 . 1 . . . . . . . . 4719 1
1353 . 1 1 141 141 GLN HA H 1 4.16 0.02 . 1 . . . . . . . . 4719 1
1354 . 1 1 141 141 GLN HB2 H 1 2.11 0.02 . 1 . . . . . . . . 4719 1
1355 . 1 1 141 141 GLN HB3 H 1 1.90 0.02 . 1 . . . . . . . . 4719 1
1356 . 1 1 141 141 GLN HG2 H 1 2.31 0.02 . 1 . . . . . . . . 4719 1
1357 . 1 1 141 141 GLN HG3 H 1 2.31 0.02 . 1 . . . . . . . . 4719 1
1358 . 1 1 141 141 GLN CA C 13 57.26 0.04 . 1 . . . . . . . . 4719 1
1359 . 1 1 141 141 GLN CB C 13 30.32 0.04 . 1 . . . . . . . . 4719 1
1360 . 1 1 141 141 GLN CG C 13 34.22 0.04 . 1 . . . . . . . . 4719 1
1361 . 1 1 141 141 GLN N N 15 124.40 0.05 . 1 . . . . . . . . 4719 1
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