data_17287
#######################
# Entry information #
#######################
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 17287
_Entry.Title
;
NMR solution structure ensemble of domain 11 of the echidna M6P/IGF2R receptor
;
_Entry.Type macromolecule
_Entry.Version_type original
_Entry.Submission_date 2010-11-09
_Entry.Accession_date 2010-11-09
_Entry.Last_release_date .
_Entry.Original_release_date .
_Entry.Origination author
_Entry.NMR_STAR_version 3.1.1.61
_Entry.Original_NMR_STAR_version 3.0.9.13
_Entry.Experimental_method NMR
_Entry.Experimental_method_subtype SOLUTION
_Entry.Details 'Echidna (Tachyglossus aculeatus) domain 11 of the mannose-6-phosphate/insulin-like growth factor 2 receptor (M6P/IGF2R).'
_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 Madeleine Strickland . . . 17287
2 Matthew Crump . P. . 17287
3 Christopher Williams . . . 17287
4 Dellel Rezgui . . . 17287
5 Rosamund Ellis . Z. . 17287
6 Hans Hoppe . . . 17287
7 Susana Frago . . . 17287
8 Stuart Prince . N. . 17287
9 Oliver Zaccheo . J. . 17287
10 Briony Forbes . E. . 17287
11 'E Yvonne' Jones . . . 17287
12 'A Bassim' Hassan . Z . 17287
13 Pakorn Wattana-Amorn . . . 17287
stop_
loop_
_SG_project.SG_project_ID
_SG_project.Project_name
_SG_project.Full_name_of_center
_SG_project.Initial_of_center
_SG_project.Entry_ID
1 'not applicable' 'not applicable' . 17287
stop_
loop_
_Struct_keywords.Keywords
_Struct_keywords.Text
_Struct_keywords.Entry_ID
'domain 11' . 17287
echidna . 17287
IGF2 . 17287
IGF2R . 17287
IGF-II . 17287
M6P . 17287
mannose-6-phosphate . 17287
monotreme . 17287
NMR . 17287
'Tachyglossus auleatus' . 17287
stop_
loop_
_Data_set.Type
_Data_set.Count
_Data_set.Entry_ID
assigned_chemical_shifts 1 17287
stop_
loop_
_Datum.Type
_Datum.Count
_Datum.Entry_ID
'13C chemical shifts' 585 17287
'15N chemical shifts' 146 17287
'1H chemical shifts' 949 17287
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
2 . . 2014-03-04 2010-11-09 update author 'update entry citation' 17287
1 . . 2012-11-05 2010-11-09 original author 'original release' 17287
stop_
loop_
_Related_entries.Database_name
_Related_entries.Database_accession_code
_Related_entries.Relationship
_Related_entries.Entry_ID
BMRB 7131 'Solution structure of IGF2R domain 11' 17287
PDB 2CNJ 'NMR STUDIES ON THE INTERACTION OF INSULIN-GROWTH FACTOR II (IGF-II) WITH IGF2R DOMAIN 11' 17287
PDB 2LLA 'BMRB Entry Tracking System' 17287
stop_
save_
###############
# Citations #
###############
save_entry_citation
_Citation.Sf_category citations
_Citation.Sf_framecode entry_citation
_Citation.Entry_ID 17287
_Citation.ID 1
_Citation.Class 'entry citation'
_Citation.CAS_abstract_code .
_Citation.MEDLINE_UI_code .
_Citation.DOI .
_Citation.PubMed_ID 23197533
_Citation.Full_citation .
_Citation.Title 'An exon splice enhancer primes IGF2:IGF2R binding site structure and function evolution'
_Citation.Status published
_Citation.Type journal
_Citation.Journal_abbrev Science
_Citation.Journal_name_full .
_Citation.Journal_volume 338
_Citation.Journal_issue 6111
_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 1209
_Citation.Page_last 1213
_Citation.Year 2012
_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 Christopher Williams . . . 17287 1
2 Hans Hoppe . . . 17287 1
3 Dellel Rezgui . . . 17287 1
4 Madeline Strickland . . . 17287 1
5 Susana Frago . . . 17287 1
6 Rosamund Ellis . Z. . 17287 1
7 Pakorn Wattana-Amorn . . . 17287 1
8 Stuart Prince . N. . 17287 1
9 Oliver Zaccheo . J. . 17287 1
10 Briony Forbes . E. . 17287 1
11 E. Jones . Yvonne . 17287 1
12 Matthew Crump . P. . 17287 1
13 A. Hassan . Bassim . 17287 1
14 Frank Grutzner . . . 17287 1
15 Catherine Nolan . M. . 17287 1
16 Andrew Mungall . J. . 17287 1
stop_
save_
#############################################
# Molecular system (assembly) description #
#############################################
save_assembly
_Assembly.Sf_category assembly
_Assembly.Sf_framecode assembly
_Assembly.Entry_ID 17287
_Assembly.ID 1
_Assembly.Name M6P/IGF2_receptor
_Assembly.BMRB_code .
_Assembly.Number_of_components 1
_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 .
_Assembly.Molecular_mass .
_Assembly.Enzyme_commission_number .
_Assembly.Details .
_Assembly.DB_query_date .
_Assembly.DB_query_revised_last_date .
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 M6P/IGF2_receptor 1 $M6P_IGF2_receptor A . yes native no no . . . 17287 1
stop_
loop_
_Bond.ID
_Bond.Type
_Bond.Value_order
_Bond.Assembly_atom_ID_1
_Bond.Entity_assembly_ID_1
_Bond.Entity_assembly_name_1
_Bond.Entity_ID_1
_Bond.Comp_ID_1
_Bond.Comp_index_ID_1
_Bond.Seq_ID_1
_Bond.Atom_ID_1
_Bond.Assembly_atom_ID_2
_Bond.Entity_assembly_ID_2
_Bond.Entity_assembly_name_2
_Bond.Entity_ID_2
_Bond.Comp_ID_2
_Bond.Comp_index_ID_2
_Bond.Seq_ID_2
_Bond.Atom_ID_2
_Bond.Auth_entity_assembly_ID_1
_Bond.Auth_entity_assembly_name_1
_Bond.Auth_seq_ID_1
_Bond.Auth_comp_ID_1
_Bond.Auth_atom_ID_1
_Bond.Auth_entity_assembly_ID_2
_Bond.Auth_entity_assembly_name_2
_Bond.Auth_seq_ID_2
_Bond.Auth_comp_ID_2
_Bond.Auth_atom_ID_2
_Bond.Entry_ID
_Bond.Assembly_ID
1 disulfide single . 1 . 1 CYS 6 6 SG . 1 . 1 CYS 43 43 SG . . 1494 . . . . 1531 . . 17287 1
2 disulfide single . 1 . 1 CYS 124 124 SG . 1 . 1 CYS 88 88 SG . . 1612 . . . . 1576 . . 17287 1
3 disulfide single . 1 . 1 CYS 49 49 SG . 1 . 1 CYS 56 56 SG . . 1537 . . . . 1544 . . 17287 1
4 disulfide single . 1 . 1 CYS 136 136 SG . 1 . 1 CYS 104 104 SG . . 1624 . . . . 1592 . . 17287 1
stop_
save_
####################################
# Biological polymers and ligands #
####################################
save_M6P_IGF2_receptor
_Entity.Sf_category entity
_Entity.Sf_framecode M6P_IGF2_receptor
_Entity.Entry_ID 17287
_Entity.ID 1
_Entity.BMRB_code .
_Entity.Name entity
_Entity.Type polymer
_Entity.Polymer_common_type .
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_type_details .
_Entity.Polymer_strand_ID A
_Entity.Polymer_seq_one_letter_code_can .
_Entity.Polymer_seq_one_letter_code
;
MVQDNCQVTNPATGYVFDLN
SLKRESGYTISDIRKGSIRL
GVCGEVKDCGPGIGACFEGT
GIKAGKWNQKLSYVDQVLQL
VYEDGDPCPANLHLKYKSVI
SFVCKSDAGPTSQPLLLSVD
EHTCTLFFSWHTSLACEQEV
;
_Entity.Target_identifier .
_Entity.Polymer_author_defined_seq .
_Entity.Polymer_author_seq_details .
_Entity.Ambiguous_conformational_states no
_Entity.Ambiguous_chem_comp_sites no
_Entity.Nstd_monomer no
_Entity.Nstd_chirality no
_Entity.Nstd_linkage no
_Entity.Nonpolymer_comp_ID .
_Entity.Nonpolymer_comp_label .
_Entity.Number_of_monomers 140
_Entity.Number_of_nonpolymer_components .
_Entity.Paramagnetic no
_Entity.Thiol_state 'all disulfide bound'
_Entity.Src_method man
_Entity.Parent_entity_ID .
_Entity.Fragment 'Domain 11 of M6P/IGF2R receptor.'
_Entity.Mutation 'Residue 1489 = M rather than N (first residue).'
_Entity.EC_number .
_Entity.Calc_isoelectric_point .
_Entity.Formula_weight 15298.419
_Entity.Formula_weight_exptl .
_Entity.Formula_weight_exptl_meth .
_Entity.Details .
_Entity.DB_query_date .
_Entity.DB_query_revised_last_date 2015-11-25
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 PDB 2LLA . "Nmr Solution Structure Ensemble Of Domain 11 Of The Echidna M6pIGF2R Receptor" . . . . . 100.00 140 100.00 100.00 2.53e-98 . . . . 17287 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 1489 MET . 17287 1
2 1490 VAL . 17287 1
3 1491 GLN . 17287 1
4 1492 ASP . 17287 1
5 1493 ASN . 17287 1
6 1494 CYS . 17287 1
7 1495 GLN . 17287 1
8 1496 VAL . 17287 1
9 1497 THR . 17287 1
10 1498 ASN . 17287 1
11 1499 PRO . 17287 1
12 1500 ALA . 17287 1
13 1501 THR . 17287 1
14 1502 GLY . 17287 1
15 1503 TYR . 17287 1
16 1504 VAL . 17287 1
17 1505 PHE . 17287 1
18 1506 ASP . 17287 1
19 1507 LEU . 17287 1
20 1508 ASN . 17287 1
21 1509 SER . 17287 1
22 1510 LEU . 17287 1
23 1511 LYS . 17287 1
24 1512 ARG . 17287 1
25 1513 GLU . 17287 1
26 1514 SER . 17287 1
27 1515 GLY . 17287 1
28 1516 TYR . 17287 1
29 1517 THR . 17287 1
30 1518 ILE . 17287 1
31 1519 SER . 17287 1
32 1520 ASP . 17287 1
33 1521 ILE . 17287 1
34 1522 ARG . 17287 1
35 1523 LYS . 17287 1
36 1524 GLY . 17287 1
37 1525 SER . 17287 1
38 1526 ILE . 17287 1
39 1527 ARG . 17287 1
40 1528 LEU . 17287 1
41 1529 GLY . 17287 1
42 1530 VAL . 17287 1
43 1531 CYS . 17287 1
44 1532 GLY . 17287 1
45 1533 GLU . 17287 1
46 1534 VAL . 17287 1
47 1535 LYS . 17287 1
48 1536 ASP . 17287 1
49 1537 CYS . 17287 1
50 1538 GLY . 17287 1
51 1539 PRO . 17287 1
52 1540 GLY . 17287 1
53 1541 ILE . 17287 1
54 1542 GLY . 17287 1
55 1543 ALA . 17287 1
56 1544 CYS . 17287 1
57 1545 PHE . 17287 1
58 1546 GLU . 17287 1
59 1547 GLY . 17287 1
60 1548 THR . 17287 1
61 1549 GLY . 17287 1
62 1550 ILE . 17287 1
63 1551 LYS . 17287 1
64 1552 ALA . 17287 1
65 1553 GLY . 17287 1
66 1554 LYS . 17287 1
67 1555 TRP . 17287 1
68 1556 ASN . 17287 1
69 1557 GLN . 17287 1
70 1558 LYS . 17287 1
71 1559 LEU . 17287 1
72 1560 SER . 17287 1
73 1561 TYR . 17287 1
74 1562 VAL . 17287 1
75 1563 ASP . 17287 1
76 1564 GLN . 17287 1
77 1565 VAL . 17287 1
78 1566 LEU . 17287 1
79 1567 GLN . 17287 1
80 1568 LEU . 17287 1
81 1569 VAL . 17287 1
82 1570 TYR . 17287 1
83 1571 GLU . 17287 1
84 1572 ASP . 17287 1
85 1573 GLY . 17287 1
86 1574 ASP . 17287 1
87 1575 PRO . 17287 1
88 1576 CYS . 17287 1
89 1577 PRO . 17287 1
90 1578 ALA . 17287 1
91 1579 ASN . 17287 1
92 1580 LEU . 17287 1
93 1581 HIS . 17287 1
94 1582 LEU . 17287 1
95 1583 LYS . 17287 1
96 1584 TYR . 17287 1
97 1585 LYS . 17287 1
98 1586 SER . 17287 1
99 1587 VAL . 17287 1
100 1588 ILE . 17287 1
101 1589 SER . 17287 1
102 1590 PHE . 17287 1
103 1591 VAL . 17287 1
104 1592 CYS . 17287 1
105 1593 LYS . 17287 1
106 1594 SER . 17287 1
107 1595 ASP . 17287 1
108 1596 ALA . 17287 1
109 1597 GLY . 17287 1
110 1598 PRO . 17287 1
111 1599 THR . 17287 1
112 1600 SER . 17287 1
113 1601 GLN . 17287 1
114 1602 PRO . 17287 1
115 1603 LEU . 17287 1
116 1604 LEU . 17287 1
117 1605 LEU . 17287 1
118 1606 SER . 17287 1
119 1607 VAL . 17287 1
120 1608 ASP . 17287 1
121 1609 GLU . 17287 1
122 1610 HIS . 17287 1
123 1611 THR . 17287 1
124 1612 CYS . 17287 1
125 1613 THR . 17287 1
126 1614 LEU . 17287 1
127 1615 PHE . 17287 1
128 1616 PHE . 17287 1
129 1617 SER . 17287 1
130 1618 TRP . 17287 1
131 1619 HIS . 17287 1
132 1620 THR . 17287 1
133 1621 SER . 17287 1
134 1622 LEU . 17287 1
135 1623 ALA . 17287 1
136 1624 CYS . 17287 1
137 1625 GLU . 17287 1
138 1626 GLN . 17287 1
139 1627 GLU . 17287 1
140 1628 VAL . 17287 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 17287 1
. VAL 2 2 17287 1
. GLN 3 3 17287 1
. ASP 4 4 17287 1
. ASN 5 5 17287 1
. CYS 6 6 17287 1
. GLN 7 7 17287 1
. VAL 8 8 17287 1
. THR 9 9 17287 1
. ASN 10 10 17287 1
. PRO 11 11 17287 1
. ALA 12 12 17287 1
. THR 13 13 17287 1
. GLY 14 14 17287 1
. TYR 15 15 17287 1
. VAL 16 16 17287 1
. PHE 17 17 17287 1
. ASP 18 18 17287 1
. LEU 19 19 17287 1
. ASN 20 20 17287 1
. SER 21 21 17287 1
. LEU 22 22 17287 1
. LYS 23 23 17287 1
. ARG 24 24 17287 1
. GLU 25 25 17287 1
. SER 26 26 17287 1
. GLY 27 27 17287 1
. TYR 28 28 17287 1
. THR 29 29 17287 1
. ILE 30 30 17287 1
. SER 31 31 17287 1
. ASP 32 32 17287 1
. ILE 33 33 17287 1
. ARG 34 34 17287 1
. LYS 35 35 17287 1
. GLY 36 36 17287 1
. SER 37 37 17287 1
. ILE 38 38 17287 1
. ARG 39 39 17287 1
. LEU 40 40 17287 1
. GLY 41 41 17287 1
. VAL 42 42 17287 1
. CYS 43 43 17287 1
. GLY 44 44 17287 1
. GLU 45 45 17287 1
. VAL 46 46 17287 1
. LYS 47 47 17287 1
. ASP 48 48 17287 1
. CYS 49 49 17287 1
. GLY 50 50 17287 1
. PRO 51 51 17287 1
. GLY 52 52 17287 1
. ILE 53 53 17287 1
. GLY 54 54 17287 1
. ALA 55 55 17287 1
. CYS 56 56 17287 1
. PHE 57 57 17287 1
. GLU 58 58 17287 1
. GLY 59 59 17287 1
. THR 60 60 17287 1
. GLY 61 61 17287 1
. ILE 62 62 17287 1
. LYS 63 63 17287 1
. ALA 64 64 17287 1
. GLY 65 65 17287 1
. LYS 66 66 17287 1
. TRP 67 67 17287 1
. ASN 68 68 17287 1
. GLN 69 69 17287 1
. LYS 70 70 17287 1
. LEU 71 71 17287 1
. SER 72 72 17287 1
. TYR 73 73 17287 1
. VAL 74 74 17287 1
. ASP 75 75 17287 1
. GLN 76 76 17287 1
. VAL 77 77 17287 1
. LEU 78 78 17287 1
. GLN 79 79 17287 1
. LEU 80 80 17287 1
. VAL 81 81 17287 1
. TYR 82 82 17287 1
. GLU 83 83 17287 1
. ASP 84 84 17287 1
. GLY 85 85 17287 1
. ASP 86 86 17287 1
. PRO 87 87 17287 1
. CYS 88 88 17287 1
. PRO 89 89 17287 1
. ALA 90 90 17287 1
. ASN 91 91 17287 1
. LEU 92 92 17287 1
. HIS 93 93 17287 1
. LEU 94 94 17287 1
. LYS 95 95 17287 1
. TYR 96 96 17287 1
. LYS 97 97 17287 1
. SER 98 98 17287 1
. VAL 99 99 17287 1
. ILE 100 100 17287 1
. SER 101 101 17287 1
. PHE 102 102 17287 1
. VAL 103 103 17287 1
. CYS 104 104 17287 1
. LYS 105 105 17287 1
. SER 106 106 17287 1
. ASP 107 107 17287 1
. ALA 108 108 17287 1
. GLY 109 109 17287 1
. PRO 110 110 17287 1
. THR 111 111 17287 1
. SER 112 112 17287 1
. GLN 113 113 17287 1
. PRO 114 114 17287 1
. LEU 115 115 17287 1
. LEU 116 116 17287 1
. LEU 117 117 17287 1
. SER 118 118 17287 1
. VAL 119 119 17287 1
. ASP 120 120 17287 1
. GLU 121 121 17287 1
. HIS 122 122 17287 1
. THR 123 123 17287 1
. CYS 124 124 17287 1
. THR 125 125 17287 1
. LEU 126 126 17287 1
. PHE 127 127 17287 1
. PHE 128 128 17287 1
. SER 129 129 17287 1
. TRP 130 130 17287 1
. HIS 131 131 17287 1
. THR 132 132 17287 1
. SER 133 133 17287 1
. LEU 134 134 17287 1
. ALA 135 135 17287 1
. CYS 136 136 17287 1
. GLU 137 137 17287 1
. GLN 138 138 17287 1
. GLU 139 139 17287 1
. VAL 140 140 17287 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 17287
_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 $M6P_IGF2_receptor . 9261 organism . 'Tachyglossus aculeatus' 'Australian echidna' . . Eukaryota Metazoa Tachyglossus aculeatus . . . . . . . . . . . . . . . . igf2r . 'Obtained from liver tissue of the echidna.' . . 17287 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 17287
_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 $M6P_IGF2_receptor . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21(DE3) . . . . . . . . . . . . . . . pET26 . . . . . . 17287 1
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_sample_1
_Sample.Sf_category sample
_Sample.Sf_framecode sample_1
_Sample.Entry_ID 17287
_Sample.ID 1
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details .
_Sample.Aggregate_sample_number .
_Sample.Solvent_system '93% H2O/7% D2O'
_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 'sodium azide' 'natural abundance' . . . . . . 100 . . uM . . . . 17287 1
2 'sodium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 17287 1
3 EDTA 'natural abundance' . . . . . . 1 . . mM . . . . 17287 1
4 D2O 'natural abundance' . . . . . . 7 . . % . . . . 17287 1
5 H2O 'natural abundance' . . . . . . 93 . . % . . . . 17287 1
6 M6P/IGF2_receptor '[U-95% 13C; U-95% 15N]' . . 1 $M6P_IGF2_receptor . . 0.5 . . mM . . . . 17287 1
stop_
save_
#######################
# Sample conditions #
#######################
save_sample_conditions_1
_Sample_condition_list.Sf_category sample_conditions
_Sample_condition_list.Sf_framecode sample_conditions_1
_Sample_condition_list.Entry_ID 17287
_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
'ionic strength' 0.01 . M 17287 1
pH 5.50 . pH 17287 1
pressure 1 . atm 17287 1
temperature 298.15 . K 17287 1
stop_
save_
############################
# Computer software used #
############################
save_ARIA
_Software.Sf_category software
_Software.Sf_framecode ARIA
_Software.Entry_ID 17287
_Software.ID 1
_Software.Name ARIA
_Software.Version 1.2
_Software.Details 'Software for structural calculations from dihedral, hydrogen bond and distance restraints. RECOORD water refinement also used within the program.'
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Linge, O'Donoghue and Nilges' . . 17287 1
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
refinement 17287 1
'structure solution' 17287 1
stop_
save_
save_NMRPipe
_Software.Sf_category software
_Software.Sf_framecode NMRPipe
_Software.Entry_ID 17287
_Software.ID 2
_Software.Name NMRPipe
_Software.Version .
_Software.Details 'Used for processing spectra.'
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 17287 2
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
processing 17287 2
stop_
save_
save_TALOS
_Software.Sf_category software
_Software.Sf_framecode TALOS
_Software.Entry_ID 17287
_Software.ID 3
_Software.Name TALOS
_Software.Version .
_Software.Details 'Torsion Angle Likelihood Obtained from Shift and sequence similarity - dihedral angles predicted.'
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Cornilescu, Delaglio and Bax' . . 17287 3
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'data analysis' 17287 3
stop_
save_
save_PINE
_Software.Sf_category software
_Software.Sf_framecode PINE
_Software.Entry_ID 17287
_Software.ID 4
_Software.Name PINE
_Software.Version .
_Software.Details 'Used partially for some chemical shift assignment. Assignment checked manually afterwards.'
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Bahrami, Markley, Assadi, and Eghbalnia' . . 17287 4
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'chemical shift assignment' 17287 4
stop_
save_
save_ProcheckNMR
_Software.Sf_category software
_Software.Sf_framecode ProcheckNMR
_Software.Entry_ID 17287
_Software.ID 5
_Software.Name ProcheckNMR
_Software.Version .
_Software.Details 'Validation after each iteration of ARIA.'
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Laskowski and MacArthur' . . 17287 5
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
refinement 17287 5
stop_
save_
save_VNMRJ
_Software.Sf_category software
_Software.Sf_framecode VNMRJ
_Software.Entry_ID 17287
_Software.ID 6
_Software.Name VNMRJ
_Software.Version 2.2c
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
Varian . . 17287 6
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
collection 17287 6
stop_
save_
save_Analysis
_Software.Sf_category software
_Software.Sf_framecode Analysis
_Software.Entry_ID 17287
_Software.ID 7
_Software.Name Analysis
_Software.Version 2.1
_Software.Details 'Used to peak pick and assign all assigned atoms. Also used as a format converter.'
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
CCPN . . 17287 7
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'chemical shift assignment' 17287 7
'peak picking' 17287 7
refinement 17287 7
stop_
save_
save_CS23D
_Software.Sf_category software
_Software.Sf_framecode CS23D
_Software.Entry_ID 17287
_Software.ID 8
_Software.Name CS23D
_Software.Version 1.0
_Software.Details 'Online portal used to calculate 3D structure from chemical shift data. Model shown to be homologous to human domain 11 IGF2R'
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Wishart DS, Arndt D, Berjanskii M, Tang P, Zhou J, Lin G.' 'Department of Computing Science, Department of Biological Sciences, University of Alberta and National Research Council, National Institute for Nanotechnology (NINT), Edmonton, AB, Canada T6G 2E8.' http://www.cs23d.ca/ 17287 8
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'data analysis' 17287 8
stop_
save_
#########################
# Experimental detail #
#########################
##################################
# NMR Spectrometer definitions #
##################################
save_spectrometer_1
_NMR_spectrometer.Sf_category NMR_spectrometer
_NMR_spectrometer.Sf_framecode spectrometer_1
_NMR_spectrometer.Entry_ID 17287
_NMR_spectrometer.ID 1
_NMR_spectrometer.Details 'Room temperature probe.'
_NMR_spectrometer.Manufacturer Varian
_NMR_spectrometer.Model INOVA
_NMR_spectrometer.Serial_number .
_NMR_spectrometer.Field_strength 600
save_
save_spectrometer_2
_NMR_spectrometer.Sf_category NMR_spectrometer
_NMR_spectrometer.Sf_framecode spectrometer_2
_NMR_spectrometer.Entry_ID 17287
_NMR_spectrometer.ID 2
_NMR_spectrometer.Details 'Cryogenic cold-probe.'
_NMR_spectrometer.Manufacturer Varian
_NMR_spectrometer.Model VNMRS600
_NMR_spectrometer.Serial_number .
_NMR_spectrometer.Field_strength 600
save_
save_NMR_spectrometer_list
_NMR_spectrometer_list.Sf_category NMR_spectrometer_list
_NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list
_NMR_spectrometer_list.Entry_ID 17287
_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 spectrometer_1 Varian INOVA . 600 'Room temperature probe.' . . 17287 1
2 spectrometer_2 Varian VNMRS600 . 600 'Cryogenic cold-probe.' . . 17287 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 17287
_Experiment_list.ID 1
_Experiment_list.Details
;
The structure was determined using a combination of NOE restraints, dihedral
restraints predicted from TALOS and hydrogen bond restraints initially predicted
from the homologous human domain 11 IGF2R structure (2CNJ).
;
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 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17287 1
2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17287 1
3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17287 1
4 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17287 1
5 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17287 1
6 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17287 1
7 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17287 1
8 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17287 1
9 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17287 1
10 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17287 1
stop_
save_
####################
# NMR parameters #
####################
##############################
# Assigned chemical shifts #
##############################
################################
# Chemical shift referencing #
################################
save_chemical_shift_reference_1
_Chem_shift_reference.Sf_category chem_shift_reference
_Chem_shift_reference.Sf_framecode chemical_shift_reference_1
_Chem_shift_reference.Entry_ID 17287
_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 water protons . . . . ppm 4.78 internal indirect 0.251449530 . . . . . . . . . 17287 1
H 1 water protons . . . . ppm 4.78 internal direct 1.000000000 . . . . . . . . . 17287 1
N 15 water protons . . . . ppm 4.78 internal indirect 0.101329118 . . . . . . . . . 17287 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_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17287
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_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 .
_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
1 '2D 1H-15N HSQC' . . . 17287 1
2 '2D 1H-13C HSQC' . . . 17287 1
3 '3D CBCA(CO)NH' . . . 17287 1
4 '3D C(CO)NH' . . . 17287 1
5 '3D HNCO' . . . 17287 1
6 '3D HNCACB' . . . 17287 1
7 '3D H(CCO)NH' . . . 17287 1
8 '3D 1H-15N NOESY' . . . 17287 1
9 '3D 1H-13C NOESY' . . . 17287 1
10 '3D HNCA' . . . 17287 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
7 $Analysis . . 17287 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 1 1 MET HA H 1 4.517 0.000 . 1 . . . . 1489 M HA . 17287 1
2 . 1 1 1 1 MET HB2 H 1 1.633 0.000 . 2 . . . . 1489 M HB2 . 17287 1
3 . 1 1 1 1 MET HG2 H 1 2.995 0.013 . 2 . . . . 1489 M HG1 . 17287 1
4 . 1 1 1 1 MET HG3 H 1 2.600 0.008 . 2 . . . . 1489 M HG2 . 17287 1
5 . 1 1 1 1 MET HE1 H 1 1.494 0.000 . 1 . . . . 1489 M HE1 . 17287 1
6 . 1 1 1 1 MET HE2 H 1 1.494 0.000 . 1 . . . . 1489 M HE2 . 17287 1
7 . 1 1 1 1 MET HE3 H 1 1.494 0.000 . 1 . . . . 1489 M HE3 . 17287 1
8 . 1 1 1 1 MET C C 13 175.293 0.000 . 1 . . . . 1489 M C . 17287 1
9 . 1 1 1 1 MET CB C 13 31.737 0.025 . 1 . . . . 1489 M CB . 17287 1
10 . 1 1 1 1 MET CG C 13 31.980 0.061 . 1 . . . . 1489 M CG . 17287 1
11 . 1 1 1 1 MET CE C 13 18.839 0.000 . 1 . . . . 1489 M CE . 17287 1
12 . 1 1 2 2 VAL H H 1 8.259 0.007 . 1 . . . . 1490 V HN . 17287 1
13 . 1 1 2 2 VAL HA H 1 4.141 0.005 . 1 . . . . 1490 V HA . 17287 1
14 . 1 1 2 2 VAL HB H 1 2.007 0.014 . 1 . . . . 1490 V HB . 17287 1
15 . 1 1 2 2 VAL HG11 H 1 0.892 0.008 . 2 . . . . 1490 V HG11 . 17287 1
16 . 1 1 2 2 VAL HG12 H 1 0.892 0.008 . 2 . . . . 1490 V HG12 . 17287 1
17 . 1 1 2 2 VAL HG13 H 1 0.892 0.008 . 2 . . . . 1490 V HG13 . 17287 1
18 . 1 1 2 2 VAL HG21 H 1 0.901 0.003 . 2 . . . . 1490 V HG21 . 17287 1
19 . 1 1 2 2 VAL HG22 H 1 0.901 0.003 . 2 . . . . 1490 V HG22 . 17287 1
20 . 1 1 2 2 VAL HG23 H 1 0.901 0.003 . 2 . . . . 1490 V HG23 . 17287 1
21 . 1 1 2 2 VAL C C 13 175.531 0.000 . 1 . . . . 1490 V C . 17287 1
22 . 1 1 2 2 VAL CA C 13 62.070 0.084 . 1 . . . . 1490 V CA . 17287 1
23 . 1 1 2 2 VAL CB C 13 32.301 0.049 . 1 . . . . 1490 V CB . 17287 1
24 . 1 1 2 2 VAL CG1 C 13 20.655 0.044 . 2 . . . . 1490 V CG1 . 17287 1
25 . 1 1 2 2 VAL CG2 C 13 20.565 0.117 . 2 . . . . 1490 V CG2 . 17287 1
26 . 1 1 2 2 VAL N N 15 122.098 0.132 . 1 . . . . 1490 V N . 17287 1
27 . 1 1 3 3 GLN H H 1 8.521 0.006 . 1 . . . . 1491 Q HN . 17287 1
28 . 1 1 3 3 GLN HA H 1 4.370 0.003 . 1 . . . . 1491 Q HA . 17287 1
29 . 1 1 3 3 GLN HB2 H 1 2.093 0.009 . 2 . . . . 1491 Q HB1 . 17287 1
30 . 1 1 3 3 GLN HB3 H 1 1.962 0.003 . 2 . . . . 1491 Q HB2 . 17287 1
31 . 1 1 3 3 GLN HG2 H 1 2.323 0.005 . 2 . . . . 1491 Q HG1 . 17287 1
32 . 1 1 3 3 GLN HG3 H 1 2.316 0.001 . 2 . . . . 1491 Q HG2 . 17287 1
33 . 1 1 3 3 GLN HE21 H 1 6.854 0.014 . 2 . . . . 1491 Q HE21 . 17287 1
34 . 1 1 3 3 GLN HE22 H 1 7.532 0.006 . 2 . . . . 1491 Q HE22 . 17287 1
35 . 1 1 3 3 GLN C C 13 175.147 0.000 . 1 . . . . 1491 Q C . 17287 1
36 . 1 1 3 3 GLN CA C 13 55.166 0.075 . 1 . . . . 1491 Q CA . 17287 1
37 . 1 1 3 3 GLN CB C 13 29.406 0.129 . 1 . . . . 1491 Q CB . 17287 1
38 . 1 1 3 3 GLN CG C 13 33.437 0.111 . 1 . . . . 1491 Q CG . 17287 1
39 . 1 1 3 3 GLN CD C 13 180.611 0.005 . 1 . . . . 1491 Q CD . 17287 1
40 . 1 1 3 3 GLN N N 15 125.334 0.100 . 1 . . . . 1491 Q N . 17287 1
41 . 1 1 3 3 GLN NE2 N 15 113.235 0.276 . 1 . . . . 1491 Q NE2 . 17287 1
42 . 1 1 4 4 ASP H H 1 8.435 0.008 . 1 . . . . 1492 D HN . 17287 1
43 . 1 1 4 4 ASP HA H 1 4.647 0.004 . 1 . . . . 1492 D HA . 17287 1
44 . 1 1 4 4 ASP HB2 H 1 2.615 0.006 . 2 . . . . 1492 D HB1 . 17287 1
45 . 1 1 4 4 ASP HB3 H 1 2.495 0.004 . 2 . . . . 1492 D HB2 . 17287 1
46 . 1 1 4 4 ASP C C 13 175.819 0.000 . 1 . . . . 1492 D C . 17287 1
47 . 1 1 4 4 ASP CA C 13 53.595 0.040 . 1 . . . . 1492 D CA . 17287 1
48 . 1 1 4 4 ASP CB C 13 40.465 0.068 . 1 . . . . 1492 D CB . 17287 1
49 . 1 1 4 4 ASP N N 15 123.155 0.096 . 1 . . . . 1492 D N . 17287 1
50 . 1 1 5 5 ASN H H 1 8.667 0.005 . 1 . . . . 1493 N HN . 17287 1
51 . 1 1 5 5 ASN HA H 1 4.663 0.003 . 1 . . . . 1493 N HA . 17287 1
52 . 1 1 5 5 ASN HB2 H 1 2.800 0.005 . 2 . . . . 1493 N HB1 . 17287 1
53 . 1 1 5 5 ASN HB3 H 1 2.622 0.008 . 2 . . . . 1493 N HB2 . 17287 1
54 . 1 1 5 5 ASN HD21 H 1 6.519 0.006 . 2 . . . . 1493 N HD21 . 17287 1
55 . 1 1 5 5 ASN HD22 H 1 7.269 0.005 . 2 . . . . 1493 N HD22 . 17287 1
56 . 1 1 5 5 ASN C C 13 174.556 0.000 . 1 . . . . 1493 N C . 17287 1
57 . 1 1 5 5 ASN CA C 13 52.283 0.142 . 1 . . . . 1493 N CA . 17287 1
58 . 1 1 5 5 ASN CB C 13 38.144 0.101 . 1 . . . . 1493 N CB . 17287 1
59 . 1 1 5 5 ASN N N 15 119.199 0.139 . 1 . . . . 1493 N N . 17287 1
60 . 1 1 5 5 ASN ND2 N 15 110.693 0.044 . 1 . . . . 1493 N ND2 . 17287 1
61 . 1 1 6 6 CYS H H 1 9.317 0.004 . 1 . . . . 1494 C HN . 17287 1
62 . 1 1 6 6 CYS HA H 1 3.773 0.006 . 1 . . . . 1494 C HA . 17287 1
63 . 1 1 6 6 CYS HB2 H 1 3.663 0.011 . 2 . . . . 1494 C HB1 . 17287 1
64 . 1 1 6 6 CYS HB3 H 1 3.026 0.005 . 2 . . . . 1494 C HB2 . 17287 1
65 . 1 1 6 6 CYS C C 13 171.544 0.000 . 1 . . . . 1494 C C . 17287 1
66 . 1 1 6 6 CYS CA C 13 59.248 0.082 . 1 . . . . 1494 C CA . 17287 1
67 . 1 1 6 6 CYS CB C 13 40.675 0.092 . 1 . . . . 1494 C CB . 17287 1
68 . 1 1 6 6 CYS N N 15 122.714 0.119 . 1 . . . . 1494 C N . 17287 1
69 . 1 1 7 7 GLN H H 1 7.447 0.005 . 1 . . . . 1495 Q HN . 17287 1
70 . 1 1 7 7 GLN HA H 1 5.265 0.007 . 1 . . . . 1495 Q HA . 17287 1
71 . 1 1 7 7 GLN HB2 H 1 2.097 0.006 . 2 . . . . 1495 Q HB1 . 17287 1
72 . 1 1 7 7 GLN HB3 H 1 1.836 0.005 . 2 . . . . 1495 Q HB2 . 17287 1
73 . 1 1 7 7 GLN HG2 H 1 2.073 0.005 . 2 . . . . 1495 Q HG1 . 17287 1
74 . 1 1 7 7 GLN HG3 H 1 2.060 0.006 . 2 . . . . 1495 Q HG2 . 17287 1
75 . 1 1 7 7 GLN HE21 H 1 6.589 0.003 . 2 . . . . 1495 Q HE21 . 17287 1
76 . 1 1 7 7 GLN HE22 H 1 6.966 0.005 . 2 . . . . 1495 Q HE22 . 17287 1
77 . 1 1 7 7 GLN C C 13 174.661 0.000 . 1 . . . . 1495 Q C . 17287 1
78 . 1 1 7 7 GLN CA C 13 53.536 0.094 . 1 . . . . 1495 Q CA . 17287 1
79 . 1 1 7 7 GLN CB C 13 33.037 0.138 . 1 . . . . 1495 Q CB . 17287 1
80 . 1 1 7 7 GLN CG C 13 33.040 0.071 . 1 . . . . 1495 Q CG . 17287 1
81 . 1 1 7 7 GLN N N 15 113.024 0.109 . 1 . . . . 1495 Q N . 17287 1
82 . 1 1 7 7 GLN NE2 N 15 110.917 0.038 . 1 . . . . 1495 Q NE2 . 17287 1
83 . 1 1 8 8 VAL H H 1 8.689 0.005 . 1 . . . . 1496 V HN . 17287 1
84 . 1 1 8 8 VAL HA H 1 4.547 0.004 . 1 . . . . 1496 V HA . 17287 1
85 . 1 1 8 8 VAL HB H 1 2.086 0.004 . 1 . . . . 1496 V HB . 17287 1
86 . 1 1 8 8 VAL HG11 H 1 0.722 0.006 . 2 . . . . 1496 V HG11 . 17287 1
87 . 1 1 8 8 VAL HG12 H 1 0.722 0.006 . 2 . . . . 1496 V HG12 . 17287 1
88 . 1 1 8 8 VAL HG13 H 1 0.722 0.006 . 2 . . . . 1496 V HG13 . 17287 1
89 . 1 1 8 8 VAL HG21 H 1 1.270 0.003 . 2 . . . . 1496 V HG21 . 17287 1
90 . 1 1 8 8 VAL HG22 H 1 1.270 0.003 . 2 . . . . 1496 V HG22 . 17287 1
91 . 1 1 8 8 VAL HG23 H 1 1.270 0.003 . 2 . . . . 1496 V HG23 . 17287 1
92 . 1 1 8 8 VAL C C 13 171.560 0.000 . 1 . . . . 1496 V C . 17287 1
93 . 1 1 8 8 VAL CA C 13 60.835 0.067 . 1 . . . . 1496 V CA . 17287 1
94 . 1 1 8 8 VAL CB C 13 33.571 0.040 . 1 . . . . 1496 V CB . 17287 1
95 . 1 1 8 8 VAL CG1 C 13 20.146 0.081 . 2 . . . . 1496 V CG1 . 17287 1
96 . 1 1 8 8 VAL CG2 C 13 22.869 0.071 . 2 . . . . 1496 V CG2 . 17287 1
97 . 1 1 8 8 VAL N N 15 120.597 0.094 . 1 . . . . 1496 V N . 17287 1
98 . 1 1 9 9 THR H H 1 7.846 0.005 . 1 . . . . 1497 T HN . 17287 1
99 . 1 1 9 9 THR HA H 1 5.411 0.006 . 1 . . . . 1497 T HA . 17287 1
100 . 1 1 9 9 THR HB H 1 3.710 0.006 . 1 . . . . 1497 T HB . 17287 1
101 . 1 1 9 9 THR HG21 H 1 0.830 0.002 . 1 . . . . 1497 T HG21 . 17287 1
102 . 1 1 9 9 THR HG22 H 1 0.830 0.002 . 1 . . . . 1497 T HG22 . 17287 1
103 . 1 1 9 9 THR HG23 H 1 0.830 0.002 . 1 . . . . 1497 T HG23 . 17287 1
104 . 1 1 9 9 THR C C 13 175.064 0.000 . 1 . . . . 1497 T C . 17287 1
105 . 1 1 9 9 THR CA C 13 59.926 0.092 . 1 . . . . 1497 T CA . 17287 1
106 . 1 1 9 9 THR CB C 13 70.303 0.110 . 1 . . . . 1497 T CB . 17287 1
107 . 1 1 9 9 THR CG2 C 13 21.093 0.053 . 1 . . . . 1497 T CG2 . 17287 1
108 . 1 1 9 9 THR N N 15 121.069 0.132 . 1 . . . . 1497 T N . 17287 1
109 . 1 1 10 10 ASN H H 1 8.541 0.008 . 1 . . . . 1498 N HN . 17287 1
110 . 1 1 10 10 ASN HA H 1 4.233 0.005 . 1 . . . . 1498 N HA . 17287 1
111 . 1 1 10 10 ASN HB2 H 1 3.209 0.008 . 2 . . . . 1498 N HB1 . 17287 1
112 . 1 1 10 10 ASN HB3 H 1 2.422 0.008 . 2 . . . . 1498 N HB2 . 17287 1
113 . 1 1 10 10 ASN HD21 H 1 7.203 0.006 . 2 . . . . 1498 N HD21 . 17287 1
114 . 1 1 10 10 ASN HD22 H 1 9.548 0.007 . 2 . . . . 1498 N HD22 . 17287 1
115 . 1 1 10 10 ASN CA C 13 53.685 0.000 . 1 . . . . 1498 N CA . 17287 1
116 . 1 1 10 10 ASN CB C 13 37.871 0.049 . 1 . . . . 1498 N CB . 17287 1
117 . 1 1 10 10 ASN N N 15 122.492 0.098 . 1 . . . . 1498 N N . 17287 1
118 . 1 1 10 10 ASN ND2 N 15 118.678 0.105 . 1 . . . . 1498 N ND2 . 17287 1
119 . 1 1 11 11 PRO HA H 1 4.190 0.005 . 1 . . . . 1499 P HA . 17287 1
120 . 1 1 11 11 PRO HB2 H 1 2.313 0.003 . 2 . . . . 1499 P HB1 . 17287 1
121 . 1 1 11 11 PRO HB3 H 1 1.965 0.006 . 2 . . . . 1499 P HB2 . 17287 1
122 . 1 1 11 11 PRO HG2 H 1 2.085 0.004 . 2 . . . . 1499 P HG1 . 17287 1
123 . 1 1 11 11 PRO HG3 H 1 2.076 0.004 . 2 . . . . 1499 P HG2 . 17287 1
124 . 1 1 11 11 PRO HD2 H 1 4.115 0.004 . 2 . . . . 1499 P HD1 . 17287 1
125 . 1 1 11 11 PRO HD3 H 1 3.779 0.004 . 2 . . . . 1499 P HD2 . 17287 1
126 . 1 1 11 11 PRO C C 13 177.793 0.000 . 1 . . . . 1499 P C . 17287 1
127 . 1 1 11 11 PRO CA C 13 63.571 0.086 . 1 . . . . 1499 P CA . 17287 1
128 . 1 1 11 11 PRO CB C 13 31.566 0.005 . 1 . . . . 1499 P CB . 17287 1
129 . 1 1 11 11 PRO CG C 13 26.642 0.084 . 1 . . . . 1499 P CG . 17287 1
130 . 1 1 11 11 PRO CD C 13 50.571 0.138 . 1 . . . . 1499 P CD . 17287 1
131 . 1 1 12 12 ALA H H 1 7.709 0.004 . 1 . . . . 1500 A HN . 17287 1
132 . 1 1 12 12 ALA HA H 1 4.224 0.009 . 1 . . . . 1500 A HA . 17287 1
133 . 1 1 12 12 ALA HB1 H 1 1.473 0.006 . 1 . . . . 1500 A HB1 . 17287 1
134 . 1 1 12 12 ALA HB2 H 1 1.473 0.006 . 1 . . . . 1500 A HB2 . 17287 1
135 . 1 1 12 12 ALA HB3 H 1 1.473 0.006 . 1 . . . . 1500 A HB3 . 17287 1
136 . 1 1 12 12 ALA C C 13 178.878 0.000 . 1 . . . . 1500 A C . 17287 1
137 . 1 1 12 12 ALA CA C 13 53.566 0.067 . 1 . . . . 1500 A CA . 17287 1
138 . 1 1 12 12 ALA CB C 13 19.105 0.088 . 1 . . . . 1500 A CB . 17287 1
139 . 1 1 12 12 ALA N N 15 118.462 0.107 . 1 . . . . 1500 A N . 17287 1
140 . 1 1 13 13 THR H H 1 6.716 0.004 . 1 . . . . 1501 T HN . 17287 1
141 . 1 1 13 13 THR HA H 1 4.471 0.008 . 1 . . . . 1501 T HA . 17287 1
142 . 1 1 13 13 THR HB H 1 4.322 0.006 . 1 . . . . 1501 T HB . 17287 1
143 . 1 1 13 13 THR HG21 H 1 1.087 0.002 . 1 . . . . 1501 T HG21 . 17287 1
144 . 1 1 13 13 THR HG22 H 1 1.087 0.002 . 1 . . . . 1501 T HG22 . 17287 1
145 . 1 1 13 13 THR HG23 H 1 1.087 0.002 . 1 . . . . 1501 T HG23 . 17287 1
146 . 1 1 13 13 THR C C 13 176.373 0.000 . 1 . . . . 1501 T C . 17287 1
147 . 1 1 13 13 THR CA C 13 60.251 0.080 . 1 . . . . 1501 T CA . 17287 1
148 . 1 1 13 13 THR CB C 13 70.928 0.037 . 1 . . . . 1501 T CB . 17287 1
149 . 1 1 13 13 THR CG2 C 13 20.874 0.072 . 1 . . . . 1501 T CG2 . 17287 1
150 . 1 1 13 13 THR N N 15 103.957 0.128 . 1 . . . . 1501 T N . 17287 1
151 . 1 1 14 14 GLY H H 1 8.702 0.005 . 1 . . . . 1502 G HN . 17287 1
152 . 1 1 14 14 GLY HA2 H 1 4.101 0.005 . 2 . . . . 1502 G HA1 . 17287 1
153 . 1 1 14 14 GLY HA3 H 1 3.372 0.004 . 2 . . . . 1502 G HA2 . 17287 1
154 . 1 1 14 14 GLY C C 13 173.093 0.000 . 1 . . . . 1502 G C . 17287 1
155 . 1 1 14 14 GLY CA C 13 44.640 0.076 . 1 . . . . 1502 G CA . 17287 1
156 . 1 1 14 14 GLY N N 15 112.614 0.072 . 1 . . . . 1502 G N . 17287 1
157 . 1 1 15 15 TYR H H 1 7.685 0.004 . 1 . . . . 1503 Y HN . 17287 1
158 . 1 1 15 15 TYR HA H 1 3.711 0.004 . 1 . . . . 1503 Y HA . 17287 1
159 . 1 1 15 15 TYR HB2 H 1 2.751 0.009 . 2 . . . . 1503 Y HB1 . 17287 1
160 . 1 1 15 15 TYR HB3 H 1 2.144 0.012 . 2 . . . . 1503 Y HB2 . 17287 1
161 . 1 1 15 15 TYR HD1 H 1 5.921 0.004 . 3 . . . . 1503 Y HD# . 17287 1
162 . 1 1 15 15 TYR HD2 H 1 5.921 0.004 . 3 . . . . 1503 Y HD# . 17287 1
163 . 1 1 15 15 TYR HE1 H 1 6.345 0.005 . 3 . . . . 1503 Y HE# . 17287 1
164 . 1 1 15 15 TYR HE2 H 1 6.345 0.005 . 3 . . . . 1503 Y HE# . 17287 1
165 . 1 1 15 15 TYR C C 13 173.597 0.000 . 1 . . . . 1503 Y C . 17287 1
166 . 1 1 15 15 TYR CA C 13 59.547 0.061 . 1 . . . . 1503 Y CA . 17287 1
167 . 1 1 15 15 TYR CB C 13 39.131 0.094 . 1 . . . . 1503 Y CB . 17287 1
168 . 1 1 15 15 TYR CD1 C 13 132.463 0.037 . 3 . . . . 1503 Y CD* . 17287 1
169 . 1 1 15 15 TYR CD2 C 13 132.463 0.037 . 3 . . . . 1503 Y CD* . 17287 1
170 . 1 1 15 15 TYR CE1 C 13 117.995 0.000 . 3 . . . . 1503 Y CE* . 17287 1
171 . 1 1 15 15 TYR CE2 C 13 117.995 0.000 . 3 . . . . 1503 Y CE* . 17287 1
172 . 1 1 15 15 TYR N N 15 123.797 0.038 . 1 . . . . 1503 Y N . 17287 1
173 . 1 1 16 16 VAL H H 1 7.031 0.005 . 1 . . . . 1504 V HN . 17287 1
174 . 1 1 16 16 VAL HA H 1 3.947 0.006 . 1 . . . . 1504 V HA . 17287 1
175 . 1 1 16 16 VAL HB H 1 1.500 0.006 . 1 . . . . 1504 V HB . 17287 1
176 . 1 1 16 16 VAL HG11 H 1 0.510 0.004 . 2 . . . . 1504 V HG11 . 17287 1
177 . 1 1 16 16 VAL HG12 H 1 0.510 0.004 . 2 . . . . 1504 V HG12 . 17287 1
178 . 1 1 16 16 VAL HG13 H 1 0.510 0.004 . 2 . . . . 1504 V HG13 . 17287 1
179 . 1 1 16 16 VAL HG21 H 1 0.715 0.005 . 2 . . . . 1504 V HG21 . 17287 1
180 . 1 1 16 16 VAL HG22 H 1 0.715 0.005 . 2 . . . . 1504 V HG22 . 17287 1
181 . 1 1 16 16 VAL HG23 H 1 0.715 0.005 . 2 . . . . 1504 V HG23 . 17287 1
182 . 1 1 16 16 VAL C C 13 174.660 0.000 . 1 . . . . 1504 V C . 17287 1
183 . 1 1 16 16 VAL CA C 13 61.192 0.100 . 1 . . . . 1504 V CA . 17287 1
184 . 1 1 16 16 VAL CB C 13 32.096 0.047 . 1 . . . . 1504 V CB . 17287 1
185 . 1 1 16 16 VAL CG1 C 13 20.577 0.067 . 2 . . . . 1504 V CG1 . 17287 1
186 . 1 1 16 16 VAL CG2 C 13 20.233 0.099 . 2 . . . . 1504 V CG2 . 17287 1
187 . 1 1 16 16 VAL N N 15 127.451 0.087 . 1 . . . . 1504 V N . 17287 1
188 . 1 1 17 17 PHE H H 1 9.081 0.006 . 1 . . . . 1505 F HN . 17287 1
189 . 1 1 17 17 PHE HA H 1 4.559 0.006 . 1 . . . . 1505 F HA . 17287 1
190 . 1 1 17 17 PHE HB2 H 1 2.864 0.011 . 2 . . . . 1505 F HB1 . 17287 1
191 . 1 1 17 17 PHE HB3 H 1 2.668 0.005 . 2 . . . . 1505 F HB2 . 17287 1
192 . 1 1 17 17 PHE HD1 H 1 7.356 0.008 . 3 . . . . 1505 F HD# . 17287 1
193 . 1 1 17 17 PHE HD2 H 1 7.356 0.008 . 3 . . . . 1505 F HD# . 17287 1
194 . 1 1 17 17 PHE HE1 H 1 7.239 0.000 . 3 . . . . 1505 F HE# . 17287 1
195 . 1 1 17 17 PHE HE2 H 1 7.239 0.000 . 3 . . . . 1505 F HE# . 17287 1
196 . 1 1 17 17 PHE HZ H 1 6.789 0.004 . 1 . . . . 1505 F HZ . 17287 1
197 . 1 1 17 17 PHE C C 13 175.016 0.000 . 1 . . . . 1505 F C . 17287 1
198 . 1 1 17 17 PHE CA C 13 56.406 0.072 . 1 . . . . 1505 F CA . 17287 1
199 . 1 1 17 17 PHE CB C 13 39.957 0.149 . 1 . . . . 1505 F CB . 17287 1
200 . 1 1 17 17 PHE CD1 C 13 132.216 0.189 . 3 . . . . 1505 F CD* . 17287 1
201 . 1 1 17 17 PHE CD2 C 13 132.216 0.189 . 3 . . . . 1505 F CD* . 17287 1
202 . 1 1 17 17 PHE CZ C 13 130.411 0.014 . 1 . . . . 1505 F CZ . 17287 1
203 . 1 1 17 17 PHE N N 15 127.681 0.106 . 1 . . . . 1505 F N . 17287 1
204 . 1 1 18 18 ASP H H 1 8.533 0.007 . 1 . . . . 1506 D HN . 17287 1
205 . 1 1 18 18 ASP HA H 1 4.889 0.007 . 1 . . . . 1506 D HA . 17287 1
206 . 1 1 18 18 ASP HB2 H 1 2.910 0.009 . 2 . . . . 1506 D HB1 . 17287 1
207 . 1 1 18 18 ASP HB3 H 1 2.221 0.007 . 2 . . . . 1506 D HB2 . 17287 1
208 . 1 1 18 18 ASP C C 13 176.731 0.000 . 1 . . . . 1506 D C . 17287 1
209 . 1 1 18 18 ASP CA C 13 52.741 0.112 . 1 . . . . 1506 D CA . 17287 1
210 . 1 1 18 18 ASP CB C 13 42.991 0.109 . 1 . . . . 1506 D CB . 17287 1
211 . 1 1 18 18 ASP N N 15 121.519 0.073 . 1 . . . . 1506 D N . 17287 1
212 . 1 1 19 19 LEU H H 1 7.988 0.005 . 1 . . . . 1507 L HN . 17287 1
213 . 1 1 19 19 LEU HA H 1 4.326 0.005 . 1 . . . . 1507 L HA . 17287 1
214 . 1 1 19 19 LEU HB2 H 1 1.293 0.003 . 2 . . . . 1507 L HB1 . 17287 1
215 . 1 1 19 19 LEU HB3 H 1 1.250 0.009 . 2 . . . . 1507 L HB2 . 17287 1
216 . 1 1 19 19 LEU HG H 1 0.867 0.007 . 1 . . . . 1507 L HG . 17287 1
217 . 1 1 19 19 LEU HD11 H 1 -0.110 0.006 . 2 . . . . 1507 L HD11 . 17287 1
218 . 1 1 19 19 LEU HD12 H 1 -0.110 0.006 . 2 . . . . 1507 L HD12 . 17287 1
219 . 1 1 19 19 LEU HD13 H 1 -0.110 0.006 . 2 . . . . 1507 L HD13 . 17287 1
220 . 1 1 19 19 LEU HD21 H 1 -0.456 0.004 . 2 . . . . 1507 L HD21 . 17287 1
221 . 1 1 19 19 LEU HD22 H 1 -0.456 0.004 . 2 . . . . 1507 L HD22 . 17287 1
222 . 1 1 19 19 LEU HD23 H 1 -0.456 0.004 . 2 . . . . 1507 L HD23 . 17287 1
223 . 1 1 19 19 LEU C C 13 177.282 0.000 . 1 . . . . 1507 L C . 17287 1
224 . 1 1 19 19 LEU CA C 13 53.292 0.118 . 1 . . . . 1507 L CA . 17287 1
225 . 1 1 19 19 LEU CB C 13 40.198 0.061 . 1 . . . . 1507 L CB . 17287 1
226 . 1 1 19 19 LEU CG C 13 26.433 0.072 . 1 . . . . 1507 L CG . 17287 1
227 . 1 1 19 19 LEU CD1 C 13 21.970 0.047 . 2 . . . . 1507 L CD1 . 17287 1
228 . 1 1 19 19 LEU CD2 C 13 23.822 0.057 . 2 . . . . 1507 L CD2 . 17287 1
229 . 1 1 19 19 LEU N N 15 126.159 0.038 . 1 . . . . 1507 L N . 17287 1
230 . 1 1 20 20 ASN H H 1 8.912 0.009 . 1 . . . . 1508 N HN . 17287 1
231 . 1 1 20 20 ASN HA H 1 3.993 0.006 . 1 . . . . 1508 N HA . 17287 1
232 . 1 1 20 20 ASN HB2 H 1 3.007 0.006 . 2 . . . . 1508 N HB1 . 17287 1
233 . 1 1 20 20 ASN HB3 H 1 2.365 0.007 . 2 . . . . 1508 N HB2 . 17287 1
234 . 1 1 20 20 ASN HD21 H 1 6.995 0.005 . 2 . . . . 1508 N HD21 . 17287 1
235 . 1 1 20 20 ASN HD22 H 1 8.862 0.003 . 2 . . . . 1508 N HD22 . 17287 1
236 . 1 1 20 20 ASN C C 13 178.287 0.000 . 1 . . . . 1508 N C . 17287 1
237 . 1 1 20 20 ASN CA C 13 58.311 0.055 . 1 . . . . 1508 N CA . 17287 1
238 . 1 1 20 20 ASN CB C 13 38.729 0.113 . 1 . . . . 1508 N CB . 17287 1
239 . 1 1 20 20 ASN N N 15 119.940 0.063 . 1 . . . . 1508 N N . 17287 1
240 . 1 1 20 20 ASN ND2 N 15 116.949 0.063 . 1 . . . . 1508 N ND2 . 17287 1
241 . 1 1 21 21 SER H H 1 8.777 0.006 . 1 . . . . 1509 S HN . 17287 1
242 . 1 1 21 21 SER HA H 1 4.148 0.008 . 1 . . . . 1509 S HA . 17287 1
243 . 1 1 21 21 SER HB2 H 1 3.917 0.011 . 2 . . . . 1509 S HB1 . 17287 1
244 . 1 1 21 21 SER HB3 H 1 3.766 0.005 . 2 . . . . 1509 S HB2 . 17287 1
245 . 1 1 21 21 SER HG H 1 4.718 0.000 . 1 . . . . 1509 S HG . 17287 1
246 . 1 1 21 21 SER C C 13 175.357 0.000 . 1 . . . . 1509 S C . 17287 1
247 . 1 1 21 21 SER CA C 13 60.486 0.092 . 1 . . . . 1509 S CA . 17287 1
248 . 1 1 21 21 SER CB C 13 61.675 0.108 . 1 . . . . 1509 S CB . 17287 1
249 . 1 1 21 21 SER N N 15 114.888 0.066 . 1 . . . . 1509 S N . 17287 1
250 . 1 1 22 22 LEU H H 1 7.760 0.004 . 1 . . . . 1510 L HN . 17287 1
251 . 1 1 22 22 LEU HA H 1 4.364 0.003 . 1 . . . . 1510 L HA . 17287 1
252 . 1 1 22 22 LEU HB2 H 1 1.672 0.005 . 2 . . . . 1510 L HB1 . 17287 1
253 . 1 1 22 22 LEU HB3 H 1 1.352 0.002 . 2 . . . . 1510 L HB2 . 17287 1
254 . 1 1 22 22 LEU HG H 1 1.146 0.005 . 1 . . . . 1510 L HG . 17287 1
255 . 1 1 22 22 LEU HD11 H 1 -0.067 0.004 . 2 . . . . 1510 L HD11 . 17287 1
256 . 1 1 22 22 LEU HD12 H 1 -0.067 0.004 . 2 . . . . 1510 L HD12 . 17287 1
257 . 1 1 22 22 LEU HD13 H 1 -0.067 0.004 . 2 . . . . 1510 L HD13 . 17287 1
258 . 1 1 22 22 LEU HD21 H 1 0.590 0.004 . 2 . . . . 1510 L HD21 . 17287 1
259 . 1 1 22 22 LEU HD22 H 1 0.590 0.004 . 2 . . . . 1510 L HD22 . 17287 1
260 . 1 1 22 22 LEU HD23 H 1 0.590 0.004 . 2 . . . . 1510 L HD23 . 17287 1
261 . 1 1 22 22 LEU C C 13 178.964 0.000 . 1 . . . . 1510 L C . 17287 1
262 . 1 1 22 22 LEU CA C 13 54.053 0.080 . 1 . . . . 1510 L CA . 17287 1
263 . 1 1 22 22 LEU CB C 13 41.064 0.028 . 1 . . . . 1510 L CB . 17287 1
264 . 1 1 22 22 LEU CG C 13 24.042 0.124 . 1 . . . . 1510 L CG . 17287 1
265 . 1 1 22 22 LEU CD1 C 13 24.753 0.091 . 2 . . . . 1510 L CD1 . 17287 1
266 . 1 1 22 22 LEU CD2 C 13 20.855 0.052 . 2 . . . . 1510 L CD2 . 17287 1
267 . 1 1 22 22 LEU N N 15 119.955 0.071 . 1 . . . . 1510 L N . 17287 1
268 . 1 1 23 23 LYS H H 1 7.534 0.006 . 1 . . . . 1511 K HN . 17287 1
269 . 1 1 23 23 LYS HA H 1 4.123 0.002 . 1 . . . . 1511 K HA . 17287 1
270 . 1 1 23 23 LYS HB2 H 1 1.751 0.008 . 2 . . . . 1511 K HB1 . 17287 1
271 . 1 1 23 23 LYS HB3 H 1 1.747 0.001 . 2 . . . . 1511 K HB2 . 17287 1
272 . 1 1 23 23 LYS HG2 H 1 1.450 0.000 . 2 . . . . 1511 K HG1 . 17287 1
273 . 1 1 23 23 LYS HG3 H 1 1.430 0.015 . 2 . . . . 1511 K HG2 . 17287 1
274 . 1 1 23 23 LYS HD2 H 1 1.662 0.000 . 2 . . . . 1511 K HD1 . 17287 1
275 . 1 1 23 23 LYS HD3 H 1 1.659 0.003 . 2 . . . . 1511 K HD2 . 17287 1
276 . 1 1 23 23 LYS C C 13 176.857 0.000 . 1 . . . . 1511 K C . 17287 1
277 . 1 1 23 23 LYS CA C 13 58.011 0.053 . 1 . . . . 1511 K CA . 17287 1
278 . 1 1 23 23 LYS CB C 13 32.260 0.026 . 1 . . . . 1511 K CB . 17287 1
279 . 1 1 23 23 LYS CG C 13 25.149 0.000 . 1 . . . . 1511 K CG . 17287 1
280 . 1 1 23 23 LYS CD C 13 29.297 0.002 . 1 . . . . 1511 K CD . 17287 1
281 . 1 1 23 23 LYS N N 15 122.004 0.043 . 1 . . . . 1511 K N . 17287 1
282 . 1 1 24 24 ARG H H 1 8.077 0.003 . 1 . . . . 1512 R HN . 17287 1
283 . 1 1 24 24 ARG HA H 1 4.490 0.004 . 1 . . . . 1512 R HA . 17287 1
284 . 1 1 24 24 ARG HB2 H 1 1.897 0.007 . 2 . . . . 1512 R HB1 . 17287 1
285 . 1 1 24 24 ARG HB3 H 1 1.637 0.004 . 2 . . . . 1512 R HB2 . 17287 1
286 . 1 1 24 24 ARG HG2 H 1 1.489 0.004 . 2 . . . . 1512 R HG1 . 17287 1
287 . 1 1 24 24 ARG HG3 H 1 1.315 0.006 . 2 . . . . 1512 R HG2 . 17287 1
288 . 1 1 24 24 ARG HD2 H 1 2.826 0.013 . 2 . . . . 1512 R HD1 . 17287 1
289 . 1 1 24 24 ARG HD3 H 1 2.630 0.002 . 2 . . . . 1512 R HD2 . 17287 1
290 . 1 1 24 24 ARG C C 13 177.132 0.000 . 1 . . . . 1512 R C . 17287 1
291 . 1 1 24 24 ARG CA C 13 55.301 0.060 . 1 . . . . 1512 R CA . 17287 1
292 . 1 1 24 24 ARG CB C 13 31.788 0.024 . 1 . . . . 1512 R CB . 17287 1
293 . 1 1 24 24 ARG CG C 13 25.182 0.029 . 1 . . . . 1512 R CG . 17287 1
294 . 1 1 24 24 ARG CD C 13 43.183 0.034 . 1 . . . . 1512 R CD . 17287 1
295 . 1 1 24 24 ARG N N 15 121.248 0.048 . 1 . . . . 1512 R N . 17287 1
296 . 1 1 25 25 GLU H H 1 9.281 0.007 . 1 . . . . 1513 E HN . 17287 1
297 . 1 1 25 25 GLU HA H 1 4.015 0.007 . 1 . . . . 1513 E HA . 17287 1
298 . 1 1 25 25 GLU HB2 H 1 1.963 0.008 . 2 . . . . 1513 E HB1 . 17287 1
299 . 1 1 25 25 GLU HB3 H 1 1.950 0.001 . 2 . . . . 1513 E HB2 . 17287 1
300 . 1 1 25 25 GLU HG2 H 1 2.206 0.000 . 2 . . . . 1513 E HG1 . 17287 1
301 . 1 1 25 25 GLU HG3 H 1 2.198 0.010 . 2 . . . . 1513 E HG2 . 17287 1
302 . 1 1 25 25 GLU C C 13 177.550 0.000 . 1 . . . . 1513 E C . 17287 1
303 . 1 1 25 25 GLU CA C 13 59.394 0.101 . 1 . . . . 1513 E CA . 17287 1
304 . 1 1 25 25 GLU CB C 13 28.868 0.066 . 1 . . . . 1513 E CB . 17287 1
305 . 1 1 25 25 GLU CG C 13 35.694 0.080 . 1 . . . . 1513 E CG . 17287 1
306 . 1 1 25 25 GLU N N 15 129.869 0.108 . 1 . . . . 1513 E N . 17287 1
307 . 1 1 26 26 SER H H 1 8.199 0.004 . 1 . . . . 1514 S HN . 17287 1
308 . 1 1 26 26 SER HA H 1 4.191 0.004 . 1 . . . . 1514 S HA . 17287 1
309 . 1 1 26 26 SER HB2 H 1 3.822 0.003 . 2 . . . . 1514 S HB1 . 17287 1
310 . 1 1 26 26 SER HB3 H 1 3.741 0.001 . 2 . . . . 1514 S HB2 . 17287 1
311 . 1 1 26 26 SER C C 13 175.402 0.000 . 1 . . . . 1514 S C . 17287 1
312 . 1 1 26 26 SER CA C 13 58.623 0.070 . 1 . . . . 1514 S CA . 17287 1
313 . 1 1 26 26 SER CB C 13 62.948 0.075 . 1 . . . . 1514 S CB . 17287 1
314 . 1 1 26 26 SER N N 15 111.318 0.095 . 1 . . . . 1514 S N . 17287 1
315 . 1 1 27 27 GLY H H 1 7.452 0.004 . 1 . . . . 1515 G HN . 17287 1
316 . 1 1 27 27 GLY HA2 H 1 3.817 0.008 . 2 . . . . 1515 G HA1 . 17287 1
317 . 1 1 27 27 GLY HA3 H 1 3.728 0.005 . 2 . . . . 1515 G HA2 . 17287 1
318 . 1 1 27 27 GLY C C 13 170.822 0.000 . 1 . . . . 1515 G C . 17287 1
319 . 1 1 27 27 GLY CA C 13 45.259 0.069 . 1 . . . . 1515 G CA . 17287 1
320 . 1 1 27 27 GLY N N 15 108.538 0.044 . 1 . . . . 1515 G N . 17287 1
321 . 1 1 28 28 TYR H H 1 9.226 0.005 . 1 . . . . 1516 Y HN . 17287 1
322 . 1 1 28 28 TYR HA H 1 4.547 0.008 . 1 . . . . 1516 Y HA . 17287 1
323 . 1 1 28 28 TYR HB2 H 1 2.672 0.009 . 2 . . . . 1516 Y HB1 . 17287 1
324 . 1 1 28 28 TYR HB3 H 1 2.561 0.008 . 2 . . . . 1516 Y HB2 . 17287 1
325 . 1 1 28 28 TYR HD1 H 1 7.222 0.007 . 3 . . . . 1516 Y HD# . 17287 1
326 . 1 1 28 28 TYR HD2 H 1 7.222 0.007 . 3 . . . . 1516 Y HD# . 17287 1
327 . 1 1 28 28 TYR HE1 H 1 7.073 0.000 . 3 . . . . 1516 Y HE# . 17287 1
328 . 1 1 28 28 TYR HE2 H 1 7.073 0.000 . 3 . . . . 1516 Y HE# . 17287 1
329 . 1 1 28 28 TYR C C 13 175.052 0.000 . 1 . . . . 1516 Y C . 17287 1
330 . 1 1 28 28 TYR CA C 13 57.118 0.137 . 1 . . . . 1516 Y CA . 17287 1
331 . 1 1 28 28 TYR CB C 13 40.216 0.107 . 1 . . . . 1516 Y CB . 17287 1
332 . 1 1 28 28 TYR CD1 C 13 132.693 0.087 . 3 . . . . 1516 Y CD* . 17287 1
333 . 1 1 28 28 TYR CD2 C 13 132.693 0.087 . 3 . . . . 1516 Y CD* . 17287 1
334 . 1 1 28 28 TYR CE1 C 13 117.446 0.016 . 3 . . . . 1516 Y CE* . 17287 1
335 . 1 1 28 28 TYR CE2 C 13 117.446 0.016 . 3 . . . . 1516 Y CE* . 17287 1
336 . 1 1 28 28 TYR N N 15 121.771 0.104 . 1 . . . . 1516 Y N . 17287 1
337 . 1 1 29 29 THR H H 1 8.868 0.008 . 1 . . . . 1517 T HN . 17287 1
338 . 1 1 29 29 THR HA H 1 5.089 0.007 . 1 . . . . 1517 T HA . 17287 1
339 . 1 1 29 29 THR HB H 1 3.866 0.005 . 1 . . . . 1517 T HB . 17287 1
340 . 1 1 29 29 THR HG21 H 1 1.007 0.003 . 1 . . . . 1517 T HG21 . 17287 1
341 . 1 1 29 29 THR HG22 H 1 1.007 0.003 . 1 . . . . 1517 T HG22 . 17287 1
342 . 1 1 29 29 THR HG23 H 1 1.007 0.003 . 1 . . . . 1517 T HG23 . 17287 1
343 . 1 1 29 29 THR C C 13 173.863 0.000 . 1 . . . . 1517 T C . 17287 1
344 . 1 1 29 29 THR CA C 13 61.404 0.139 . 1 . . . . 1517 T CA . 17287 1
345 . 1 1 29 29 THR CB C 13 69.487 0.053 . 1 . . . . 1517 T CB . 17287 1
346 . 1 1 29 29 THR CG2 C 13 21.294 0.037 . 1 . . . . 1517 T CG2 . 17287 1
347 . 1 1 29 29 THR N N 15 119.852 0.065 . 1 . . . . 1517 T N . 17287 1
348 . 1 1 30 30 ILE H H 1 9.513 0.012 . 1 . . . . 1518 I HN . 17287 1
349 . 1 1 30 30 ILE HA H 1 4.247 0.006 . 1 . . . . 1518 I HA . 17287 1
350 . 1 1 30 30 ILE HB H 1 1.711 0.010 . 1 . . . . 1518 I HB . 17287 1
351 . 1 1 30 30 ILE HG12 H 1 1.244 0.007 . 2 . . . . 1518 I HG11 . 17287 1
352 . 1 1 30 30 ILE HG13 H 1 0.901 0.005 . 2 . . . . 1518 I HG12 . 17287 1
353 . 1 1 30 30 ILE HG21 H 1 0.908 0.007 . 1 . . . . 1518 I HG21 . 17287 1
354 . 1 1 30 30 ILE HG22 H 1 0.908 0.007 . 1 . . . . 1518 I HG22 . 17287 1
355 . 1 1 30 30 ILE HG23 H 1 0.908 0.007 . 1 . . . . 1518 I HG23 . 17287 1
356 . 1 1 30 30 ILE HD11 H 1 0.573 0.006 . 1 . . . . 1518 I HD11 . 17287 1
357 . 1 1 30 30 ILE HD12 H 1 0.573 0.006 . 1 . . . . 1518 I HD12 . 17287 1
358 . 1 1 30 30 ILE HD13 H 1 0.573 0.006 . 1 . . . . 1518 I HD13 . 17287 1
359 . 1 1 30 30 ILE C C 13 174.560 0.000 . 1 . . . . 1518 I C . 17287 1
360 . 1 1 30 30 ILE CA C 13 59.863 0.117 . 1 . . . . 1518 I CA . 17287 1
361 . 1 1 30 30 ILE CB C 13 41.205 0.175 . 1 . . . . 1518 I CB . 17287 1
362 . 1 1 30 30 ILE CG1 C 13 27.702 0.070 . 1 . . . . 1518 I CG1 . 17287 1
363 . 1 1 30 30 ILE CG2 C 13 18.464 0.042 . 1 . . . . 1518 I CG2 . 17287 1
364 . 1 1 30 30 ILE CD1 C 13 15.808 0.084 . 1 . . . . 1518 I CD1 . 17287 1
365 . 1 1 30 30 ILE N N 15 130.393 0.106 . 1 . . . . 1518 I N . 17287 1
366 . 1 1 31 31 SER H H 1 8.832 0.005 . 1 . . . . 1519 S HN . 17287 1
367 . 1 1 31 31 SER HA H 1 4.712 0.002 . 1 . . . . 1519 S HA . 17287 1
368 . 1 1 31 31 SER HB2 H 1 3.741 0.002 . 2 . . . . 1519 S HB1 . 17287 1
369 . 1 1 31 31 SER HB3 H 1 3.644 0.006 . 2 . . . . 1519 S HB2 . 17287 1
370 . 1 1 31 31 SER C C 13 173.554 0.000 . 1 . . . . 1519 S C . 17287 1
371 . 1 1 31 31 SER CA C 13 56.451 0.064 . 1 . . . . 1519 S CA . 17287 1
372 . 1 1 31 31 SER CB C 13 62.849 0.101 . 1 . . . . 1519 S CB . 17287 1
373 . 1 1 31 31 SER N N 15 122.821 0.103 . 1 . . . . 1519 S N . 17287 1
374 . 1 1 32 32 ASP H H 1 8.270 0.006 . 1 . . . . 1520 D HN . 17287 1
375 . 1 1 32 32 ASP HA H 1 4.858 0.011 . 1 . . . . 1520 D HA . 17287 1
376 . 1 1 32 32 ASP HB2 H 1 2.747 0.009 . 2 . . . . 1520 D HB1 . 17287 1
377 . 1 1 32 32 ASP HB3 H 1 2.394 0.005 . 2 . . . . 1520 D HB2 . 17287 1
378 . 1 1 32 32 ASP C C 13 177.146 0.000 . 1 . . . . 1520 D C . 17287 1
379 . 1 1 32 32 ASP CA C 13 53.253 0.042 . 1 . . . . 1520 D CA . 17287 1
380 . 1 1 32 32 ASP CB C 13 45.496 0.057 . 1 . . . . 1520 D CB . 17287 1
381 . 1 1 32 32 ASP N N 15 127.427 0.099 . 1 . . . . 1520 D N . 17287 1
382 . 1 1 33 33 ILE H H 1 8.689 0.006 . 1 . . . . 1521 I HN . 17287 1
383 . 1 1 33 33 ILE HA H 1 3.922 0.005 . 1 . . . . 1521 I HA . 17287 1
384 . 1 1 33 33 ILE HB H 1 1.869 0.004 . 1 . . . . 1521 I HB . 17287 1
385 . 1 1 33 33 ILE HG12 H 1 1.433 0.006 . 2 . . . . 1521 I HG11 . 17287 1
386 . 1 1 33 33 ILE HG13 H 1 1.248 0.008 . 2 . . . . 1521 I HG12 . 17287 1
387 . 1 1 33 33 ILE HG21 H 1 0.906 0.005 . 1 . . . . 1521 I HG21 . 17287 1
388 . 1 1 33 33 ILE HG22 H 1 0.906 0.005 . 1 . . . . 1521 I HG22 . 17287 1
389 . 1 1 33 33 ILE HG23 H 1 0.906 0.005 . 1 . . . . 1521 I HG23 . 17287 1
390 . 1 1 33 33 ILE HD11 H 1 0.855 0.005 . 1 . . . . 1521 I HD11 . 17287 1
391 . 1 1 33 33 ILE HD12 H 1 0.855 0.005 . 1 . . . . 1521 I HD12 . 17287 1
392 . 1 1 33 33 ILE HD13 H 1 0.855 0.005 . 1 . . . . 1521 I HD13 . 17287 1
393 . 1 1 33 33 ILE C C 13 176.314 0.000 . 1 . . . . 1521 I C . 17287 1
394 . 1 1 33 33 ILE CA C 13 63.289 0.065 . 1 . . . . 1521 I CA . 17287 1
395 . 1 1 33 33 ILE CB C 13 37.791 0.114 . 1 . . . . 1521 I CB . 17287 1
396 . 1 1 33 33 ILE CG1 C 13 27.640 0.055 . 1 . . . . 1521 I CG1 . 17287 1
397 . 1 1 33 33 ILE CG2 C 13 17.310 0.137 . 1 . . . . 1521 I CG2 . 17287 1
398 . 1 1 33 33 ILE CD1 C 13 13.116 0.042 . 1 . . . . 1521 I CD1 . 17287 1
399 . 1 1 33 33 ILE N N 15 126.777 0.118 . 1 . . . . 1521 I N . 17287 1
400 . 1 1 34 34 ARG H H 1 8.051 0.004 . 1 . . . . 1522 R HN . 17287 1
401 . 1 1 34 34 ARG HA H 1 4.360 0.008 . 1 . . . . 1522 R HA . 17287 1
402 . 1 1 34 34 ARG HB2 H 1 1.852 0.000 . 2 . . . . 1522 R HB1 . 17287 1
403 . 1 1 34 34 ARG HB3 H 1 1.840 0.009 . 2 . . . . 1522 R HB2 . 17287 1
404 . 1 1 34 34 ARG HG2 H 1 1.623 0.009 . 2 . . . . 1522 R HG1 . 17287 1
405 . 1 1 34 34 ARG HG3 H 1 1.617 0.012 . 2 . . . . 1522 R HG2 . 17287 1
406 . 1 1 34 34 ARG HD2 H 1 3.218 0.006 . 2 . . . . 1522 R HD1 . 17287 1
407 . 1 1 34 34 ARG HD3 H 1 3.122 0.009 . 2 . . . . 1522 R HD2 . 17287 1
408 . 1 1 34 34 ARG C C 13 178.512 0.000 . 1 . . . . 1522 R C . 17287 1
409 . 1 1 34 34 ARG CA C 13 57.133 0.067 . 1 . . . . 1522 R CA . 17287 1
410 . 1 1 34 34 ARG CB C 13 30.796 0.106 . 1 . . . . 1522 R CB . 17287 1
411 . 1 1 34 34 ARG CG C 13 27.054 0.042 . 1 . . . . 1522 R CG . 17287 1
412 . 1 1 34 34 ARG CD C 13 42.678 0.059 . 1 . . . . 1522 R CD . 17287 1
413 . 1 1 34 34 ARG N N 15 119.541 0.082 . 1 . . . . 1522 R N . 17287 1
414 . 1 1 35 35 LYS H H 1 9.077 0.010 . 1 . . . . 1523 K HN . 17287 1
415 . 1 1 35 35 LYS HA H 1 4.371 0.005 . 1 . . . . 1523 K HA . 17287 1
416 . 1 1 35 35 LYS HB2 H 1 2.086 0.002 . 2 . . . . 1523 K HB1 . 17287 1
417 . 1 1 35 35 LYS HB3 H 1 1.960 0.009 . 2 . . . . 1523 K HB2 . 17287 1
418 . 1 1 35 35 LYS HG2 H 1 1.440 0.000 . 2 . . . . 1523 K HG1 . 17287 1
419 . 1 1 35 35 LYS HG3 H 1 1.296 0.011 . 2 . . . . 1523 K HG2 . 17287 1
420 . 1 1 35 35 LYS HD2 H 1 1.588 0.018 . 2 . . . . 1523 K HD1 . 17287 1
421 . 1 1 35 35 LYS HD3 H 1 1.448 0.009 . 2 . . . . 1523 K HD2 . 17287 1
422 . 1 1 35 35 LYS HE2 H 1 2.810 0.000 . 2 . . . . 1523 K HE1 . 17287 1
423 . 1 1 35 35 LYS HE3 H 1 2.737 0.006 . 2 . . . . 1523 K HE2 . 17287 1
424 . 1 1 35 35 LYS C C 13 176.514 0.000 . 1 . . . . 1523 K C . 17287 1
425 . 1 1 35 35 LYS CA C 13 54.238 0.140 . 1 . . . . 1523 K CA . 17287 1
426 . 1 1 35 35 LYS CB C 13 29.502 0.089 . 1 . . . . 1523 K CB . 17287 1
427 . 1 1 35 35 LYS CG C 13 24.393 0.058 . 1 . . . . 1523 K CG . 17287 1
428 . 1 1 35 35 LYS CD C 13 27.510 0.121 . 1 . . . . 1523 K CD . 17287 1
429 . 1 1 35 35 LYS CE C 13 41.527 0.045 . 1 . . . . 1523 K CE . 17287 1
430 . 1 1 35 35 LYS N N 15 117.253 0.125 . 1 . . . . 1523 K N . 17287 1
431 . 1 1 36 36 GLY H H 1 8.093 0.005 . 1 . . . . 1524 G HN . 17287 1
432 . 1 1 36 36 GLY HA2 H 1 4.289 0.010 . 2 . . . . 1524 G HA1 . 17287 1
433 . 1 1 36 36 GLY HA3 H 1 3.809 0.014 . 2 . . . . 1524 G HA2 . 17287 1
434 . 1 1 36 36 GLY C C 13 172.876 0.000 . 1 . . . . 1524 G C . 17287 1
435 . 1 1 36 36 GLY CA C 13 44.337 0.091 . 1 . . . . 1524 G CA . 17287 1
436 . 1 1 36 36 GLY N N 15 110.352 0.063 . 1 . . . . 1524 G N . 17287 1
437 . 1 1 37 37 SER H H 1 8.365 0.007 . 1 . . . . 1525 S HN . 17287 1
438 . 1 1 37 37 SER HA H 1 5.092 0.003 . 1 . . . . 1525 S HA . 17287 1
439 . 1 1 37 37 SER HB2 H 1 3.740 0.003 . 2 . . . . 1525 S HB1 . 17287 1
440 . 1 1 37 37 SER HB3 H 1 3.685 0.011 . 2 . . . . 1525 S HB2 . 17287 1
441 . 1 1 37 37 SER C C 13 174.994 0.000 . 1 . . . . 1525 S C . 17287 1
442 . 1 1 37 37 SER CA C 13 57.983 0.163 . 1 . . . . 1525 S CA . 17287 1
443 . 1 1 37 37 SER CB C 13 63.237 0.055 . 1 . . . . 1525 S CB . 17287 1
444 . 1 1 37 37 SER N N 15 115.637 0.146 . 1 . . . . 1525 S N . 17287 1
445 . 1 1 38 38 ILE H H 1 9.466 0.007 . 1 . . . . 1526 I HN . 17287 1
446 . 1 1 38 38 ILE HA H 1 4.620 0.007 . 1 . . . . 1526 I HA . 17287 1
447 . 1 1 38 38 ILE HB H 1 1.609 0.010 . 1 . . . . 1526 I HB . 17287 1
448 . 1 1 38 38 ILE HG12 H 1 1.483 0.008 . 2 . . . . 1526 I HG11 . 17287 1
449 . 1 1 38 38 ILE HG13 H 1 0.578 0.014 . 2 . . . . 1526 I HG12 . 17287 1
450 . 1 1 38 38 ILE HG21 H 1 0.624 0.008 . 1 . . . . 1526 I HG21 . 17287 1
451 . 1 1 38 38 ILE HG22 H 1 0.624 0.008 . 1 . . . . 1526 I HG22 . 17287 1
452 . 1 1 38 38 ILE HG23 H 1 0.624 0.008 . 1 . . . . 1526 I HG23 . 17287 1
453 . 1 1 38 38 ILE HD11 H 1 0.591 0.005 . 1 . . . . 1526 I HD11 . 17287 1
454 . 1 1 38 38 ILE HD12 H 1 0.591 0.005 . 1 . . . . 1526 I HD12 . 17287 1
455 . 1 1 38 38 ILE HD13 H 1 0.591 0.005 . 1 . . . . 1526 I HD13 . 17287 1
456 . 1 1 38 38 ILE C C 13 174.335 0.000 . 1 . . . . 1526 I C . 17287 1
457 . 1 1 38 38 ILE CA C 13 59.533 0.048 . 1 . . . . 1526 I CA . 17287 1
458 . 1 1 38 38 ILE CB C 13 41.516 0.049 . 1 . . . . 1526 I CB . 17287 1
459 . 1 1 38 38 ILE CG1 C 13 27.550 0.140 . 1 . . . . 1526 I CG1 . 17287 1
460 . 1 1 38 38 ILE CG2 C 13 16.877 0.064 . 1 . . . . 1526 I CG2 . 17287 1
461 . 1 1 38 38 ILE CD1 C 13 15.119 0.155 . 1 . . . . 1526 I CD1 . 17287 1
462 . 1 1 38 38 ILE N N 15 130.419 0.105 . 1 . . . . 1526 I N . 17287 1
463 . 1 1 39 39 ARG H H 1 8.887 0.008 . 1 . . . . 1527 R HN . 17287 1
464 . 1 1 39 39 ARG HA H 1 5.204 0.006 . 1 . . . . 1527 R HA . 17287 1
465 . 1 1 39 39 ARG HB2 H 1 1.749 0.003 . 2 . . . . 1527 R HB1 . 17287 1
466 . 1 1 39 39 ARG HB3 H 1 1.613 0.003 . 2 . . . . 1527 R HB2 . 17287 1
467 . 1 1 39 39 ARG HG2 H 1 1.372 0.005 . 2 . . . . 1527 R HG1 . 17287 1
468 . 1 1 39 39 ARG HG3 H 1 1.341 0.006 . 2 . . . . 1527 R HG2 . 17287 1
469 . 1 1 39 39 ARG HD2 H 1 3.027 0.006 . 2 . . . . 1527 R HD1 . 17287 1
470 . 1 1 39 39 ARG HD3 H 1 3.024 0.004 . 2 . . . . 1527 R HD2 . 17287 1
471 . 1 1 39 39 ARG C C 13 174.748 0.000 . 1 . . . . 1527 R C . 17287 1
472 . 1 1 39 39 ARG CA C 13 52.242 0.125 . 1 . . . . 1527 R CA . 17287 1
473 . 1 1 39 39 ARG CB C 13 30.930 0.060 . 1 . . . . 1527 R CB . 17287 1
474 . 1 1 39 39 ARG CG C 13 26.484 0.072 . 1 . . . . 1527 R CG . 17287 1
475 . 1 1 39 39 ARG CD C 13 41.291 0.086 . 1 . . . . 1527 R CD . 17287 1
476 . 1 1 39 39 ARG N N 15 126.542 0.099 . 1 . . . . 1527 R N . 17287 1
477 . 1 1 40 40 LEU H H 1 8.789 0.006 . 1 . . . . 1528 L HN . 17287 1
478 . 1 1 40 40 LEU HA H 1 5.072 0.005 . 1 . . . . 1528 L HA . 17287 1
479 . 1 1 40 40 LEU HB2 H 1 1.333 0.008 . 2 . . . . 1528 L HB1 . 17287 1
480 . 1 1 40 40 LEU HB3 H 1 0.888 0.005 . 2 . . . . 1528 L HB2 . 17287 1
481 . 1 1 40 40 LEU HG H 1 1.234 0.005 . 1 . . . . 1528 L HG . 17287 1
482 . 1 1 40 40 LEU HD11 H 1 -0.019 0.003 . 2 . . . . 1528 L HD11 . 17287 1
483 . 1 1 40 40 LEU HD12 H 1 -0.019 0.003 . 2 . . . . 1528 L HD12 . 17287 1
484 . 1 1 40 40 LEU HD13 H 1 -0.019 0.003 . 2 . . . . 1528 L HD13 . 17287 1
485 . 1 1 40 40 LEU HD21 H 1 0.238 0.003 . 2 . . . . 1528 L HD21 . 17287 1
486 . 1 1 40 40 LEU HD22 H 1 0.238 0.003 . 2 . . . . 1528 L HD22 . 17287 1
487 . 1 1 40 40 LEU HD23 H 1 0.238 0.003 . 2 . . . . 1528 L HD23 . 17287 1
488 . 1 1 40 40 LEU C C 13 174.751 0.000 . 1 . . . . 1528 L C . 17287 1
489 . 1 1 40 40 LEU CA C 13 53.708 0.104 . 1 . . . . 1528 L CA . 17287 1
490 . 1 1 40 40 LEU CB C 13 46.874 0.084 . 1 . . . . 1528 L CB . 17287 1
491 . 1 1 40 40 LEU CG C 13 25.985 0.001 . 1 . . . . 1528 L CG . 17287 1
492 . 1 1 40 40 LEU CD1 C 13 24.504 0.085 . 2 . . . . 1528 L CD1 . 17287 1
493 . 1 1 40 40 LEU CD2 C 13 22.957 0.069 . 2 . . . . 1528 L CD2 . 17287 1
494 . 1 1 40 40 LEU N N 15 123.458 0.090 . 1 . . . . 1528 L N . 17287 1
495 . 1 1 41 41 GLY H H 1 9.220 0.004 . 1 . . . . 1529 G HN . 17287 1
496 . 1 1 41 41 GLY HA2 H 1 4.719 0.004 . 2 . . . . 1529 G HA1 . 17287 1
497 . 1 1 41 41 GLY HA3 H 1 3.575 0.006 . 2 . . . . 1529 G HA2 . 17287 1
498 . 1 1 41 41 GLY C C 13 173.998 0.000 . 1 . . . . 1529 G C . 17287 1
499 . 1 1 41 41 GLY CA C 13 42.952 0.109 . 1 . . . . 1529 G CA . 17287 1
500 . 1 1 41 41 GLY N N 15 114.318 0.060 . 1 . . . . 1529 G N . 17287 1
501 . 1 1 42 42 VAL H H 1 8.842 0.006 . 1 . . . . 1530 V HN . 17287 1
502 . 1 1 42 42 VAL HA H 1 3.849 0.004 . 1 . . . . 1530 V HA . 17287 1
503 . 1 1 42 42 VAL HB H 1 1.845 0.006 . 1 . . . . 1530 V HB . 17287 1
504 . 1 1 42 42 VAL HG11 H 1 0.695 0.005 . 2 . . . . 1530 V HG11 . 17287 1
505 . 1 1 42 42 VAL HG12 H 1 0.695 0.005 . 2 . . . . 1530 V HG12 . 17287 1
506 . 1 1 42 42 VAL HG13 H 1 0.695 0.005 . 2 . . . . 1530 V HG13 . 17287 1
507 . 1 1 42 42 VAL HG21 H 1 0.912 0.003 . 2 . . . . 1530 V HG21 . 17287 1
508 . 1 1 42 42 VAL HG22 H 1 0.912 0.003 . 2 . . . . 1530 V HG22 . 17287 1
509 . 1 1 42 42 VAL HG23 H 1 0.912 0.003 . 2 . . . . 1530 V HG23 . 17287 1
510 . 1 1 42 42 VAL C C 13 174.582 0.000 . 1 . . . . 1530 V C . 17287 1
511 . 1 1 42 42 VAL CA C 13 62.163 0.070 . 1 . . . . 1530 V CA . 17287 1
512 . 1 1 42 42 VAL CB C 13 32.675 0.057 . 1 . . . . 1530 V CB . 17287 1
513 . 1 1 42 42 VAL CG1 C 13 20.553 0.138 . 2 . . . . 1530 V CG1 . 17287 1
514 . 1 1 42 42 VAL CG2 C 13 22.641 0.113 . 2 . . . . 1530 V CG2 . 17287 1
515 . 1 1 42 42 VAL N N 15 123.209 0.074 . 1 . . . . 1530 V N . 17287 1
516 . 1 1 43 43 CYS H H 1 7.977 0.005 . 1 . . . . 1531 C HN . 17287 1
517 . 1 1 43 43 CYS HA H 1 4.358 0.006 . 1 . . . . 1531 C HA . 17287 1
518 . 1 1 43 43 CYS HB2 H 1 4.242 0.007 . 2 . . . . 1531 C HB1 . 17287 1
519 . 1 1 43 43 CYS HB3 H 1 2.911 0.004 . 2 . . . . 1531 C HB2 . 17287 1
520 . 1 1 43 43 CYS C C 13 170.804 0.000 . 1 . . . . 1531 C C . 17287 1
521 . 1 1 43 43 CYS CA C 13 55.314 0.073 . 1 . . . . 1531 C CA . 17287 1
522 . 1 1 43 43 CYS CB C 13 42.066 0.093 . 1 . . . . 1531 C CB . 17287 1
523 . 1 1 43 43 CYS N N 15 118.962 0.098 . 1 . . . . 1531 C N . 17287 1
524 . 1 1 44 44 GLY H H 1 6.518 0.007 . 1 . . . . 1532 G HN . 17287 1
525 . 1 1 44 44 GLY HA2 H 1 2.923 0.007 . 2 . . . . 1532 G HA1 . 17287 1
526 . 1 1 44 44 GLY HA3 H 1 1.945 0.005 . 2 . . . . 1532 G HA2 . 17287 1
527 . 1 1 44 44 GLY C C 13 169.136 0.000 . 1 . . . . 1532 G C . 17287 1
528 . 1 1 44 44 GLY CA C 13 44.268 0.072 . 1 . . . . 1532 G CA . 17287 1
529 . 1 1 44 44 GLY N N 15 100.034 0.051 . 1 . . . . 1532 G N . 17287 1
530 . 1 1 45 45 GLU H H 1 6.595 0.006 . 1 . . . . 1533 E HN . 17287 1
531 . 1 1 45 45 GLU HA H 1 3.471 0.004 . 1 . . . . 1533 E HA . 17287 1
532 . 1 1 45 45 GLU HB2 H 1 1.625 0.011 . 2 . . . . 1533 E HB1 . 17287 1
533 . 1 1 45 45 GLU HB3 H 1 1.408 0.007 . 2 . . . . 1533 E HB2 . 17287 1
534 . 1 1 45 45 GLU HG2 H 1 1.953 0.005 . 2 . . . . 1533 E HG1 . 17287 1
535 . 1 1 45 45 GLU HG3 H 1 1.735 0.007 . 2 . . . . 1533 E HG2 . 17287 1
536 . 1 1 45 45 GLU C C 13 176.920 0.000 . 1 . . . . 1533 E C . 17287 1
537 . 1 1 45 45 GLU CA C 13 54.835 0.074 . 1 . . . . 1533 E CA . 17287 1
538 . 1 1 45 45 GLU CB C 13 31.446 0.047 . 1 . . . . 1533 E CB . 17287 1
539 . 1 1 45 45 GLU CG C 13 36.270 0.081 . 1 . . . . 1533 E CG . 17287 1
540 . 1 1 45 45 GLU N N 15 115.993 0.114 . 1 . . . . 1533 E N . 17287 1
541 . 1 1 46 46 VAL H H 1 8.079 0.010 . 1 . . . . 1534 V HN . 17287 1
542 . 1 1 46 46 VAL HA H 1 4.189 0.008 . 1 . . . . 1534 V HA . 17287 1
543 . 1 1 46 46 VAL HB H 1 1.552 0.006 . 1 . . . . 1534 V HB . 17287 1
544 . 1 1 46 46 VAL HG11 H 1 0.647 0.008 . 2 . . . . 1534 V HG11 . 17287 1
545 . 1 1 46 46 VAL HG12 H 1 0.647 0.008 . 2 . . . . 1534 V HG12 . 17287 1
546 . 1 1 46 46 VAL HG13 H 1 0.647 0.008 . 2 . . . . 1534 V HG13 . 17287 1
547 . 1 1 46 46 VAL HG21 H 1 0.655 0.002 . 2 . . . . 1534 V HG21 . 17287 1
548 . 1 1 46 46 VAL HG22 H 1 0.655 0.002 . 2 . . . . 1534 V HG22 . 17287 1
549 . 1 1 46 46 VAL HG23 H 1 0.655 0.002 . 2 . . . . 1534 V HG23 . 17287 1
550 . 1 1 46 46 VAL C C 13 176.531 0.000 . 1 . . . . 1534 V C . 17287 1
551 . 1 1 46 46 VAL CA C 13 59.923 0.036 . 1 . . . . 1534 V CA . 17287 1
552 . 1 1 46 46 VAL CB C 13 31.443 0.054 . 1 . . . . 1534 V CB . 17287 1
553 . 1 1 46 46 VAL CG1 C 13 21.187 0.114 . 2 . . . . 1534 V CG1 . 17287 1
554 . 1 1 46 46 VAL CG2 C 13 22.048 0.130 . 2 . . . . 1534 V CG2 . 17287 1
555 . 1 1 46 46 VAL N N 15 123.602 0.093 . 1 . . . . 1534 V N . 17287 1
556 . 1 1 47 47 LYS H H 1 8.623 0.006 . 1 . . . . 1535 K HN . 17287 1
557 . 1 1 47 47 LYS HA H 1 3.805 0.003 . 1 . . . . 1535 K HA . 17287 1
558 . 1 1 47 47 LYS HB2 H 1 1.689 0.004 . 2 . . . . 1535 K HB1 . 17287 1
559 . 1 1 47 47 LYS HB3 H 1 1.676 0.005 . 2 . . . . 1535 K HB2 . 17287 1
560 . 1 1 47 47 LYS HG2 H 1 1.316 0.001 . 2 . . . . 1535 K HG1 . 17287 1
561 . 1 1 47 47 LYS HG3 H 1 1.313 0.001 . 2 . . . . 1535 K HG2 . 17287 1
562 . 1 1 47 47 LYS HD2 H 1 1.540 0.002 . 2 . . . . 1535 K HD1 . 17287 1
563 . 1 1 47 47 LYS HD3 H 1 1.530 0.009 . 2 . . . . 1535 K HD2 . 17287 1
564 . 1 1 47 47 LYS HE2 H 1 2.857 0.005 . 2 . . . . 1535 K HE1 . 17287 1
565 . 1 1 47 47 LYS HE3 H 1 2.803 0.000 . 2 . . . . 1535 K HE2 . 17287 1
566 . 1 1 47 47 LYS C C 13 178.803 0.000 . 1 . . . . 1535 K C . 17287 1
567 . 1 1 47 47 LYS CA C 13 59.645 0.060 . 1 . . . . 1535 K CA . 17287 1
568 . 1 1 47 47 LYS CB C 13 31.525 0.067 . 1 . . . . 1535 K CB . 17287 1
569 . 1 1 47 47 LYS CG C 13 24.096 0.096 . 1 . . . . 1535 K CG . 17287 1
570 . 1 1 47 47 LYS CD C 13 28.456 0.042 . 1 . . . . 1535 K CD . 17287 1
571 . 1 1 47 47 LYS CE C 13 41.445 0.054 . 1 . . . . 1535 K CE . 17287 1
572 . 1 1 47 47 LYS N N 15 129.580 0.017 . 1 . . . . 1535 K N . 17287 1
573 . 1 1 48 48 ASP H H 1 8.789 0.008 . 1 . . . . 1536 D HN . 17287 1
574 . 1 1 48 48 ASP HA H 1 4.280 0.005 . 1 . . . . 1536 D HA . 17287 1
575 . 1 1 48 48 ASP HB2 H 1 2.626 0.002 . 2 . . . . 1536 D HB1 . 17287 1
576 . 1 1 48 48 ASP HB3 H 1 2.217 0.004 . 2 . . . . 1536 D HB2 . 17287 1
577 . 1 1 48 48 ASP C C 13 177.622 0.000 . 1 . . . . 1536 D C . 17287 1
578 . 1 1 48 48 ASP CA C 13 55.342 0.103 . 1 . . . . 1536 D CA . 17287 1
579 . 1 1 48 48 ASP CB C 13 39.404 0.076 . 1 . . . . 1536 D CB . 17287 1
580 . 1 1 48 48 ASP N N 15 116.382 0.073 . 1 . . . . 1536 D N . 17287 1
581 . 1 1 49 49 CYS H H 1 7.930 0.004 . 1 . . . . 1537 C HN . 17287 1
582 . 1 1 49 49 CYS HA H 1 4.635 0.005 . 1 . . . . 1537 C HA . 17287 1
583 . 1 1 49 49 CYS HB2 H 1 3.033 0.009 . 2 . . . . 1537 C HB1 . 17287 1
584 . 1 1 49 49 CYS HB3 H 1 2.917 0.003 . 2 . . . . 1537 C HB2 . 17287 1
585 . 1 1 49 49 CYS C C 13 174.857 0.000 . 1 . . . . 1537 C C . 17287 1
586 . 1 1 49 49 CYS CA C 13 53.394 0.048 . 1 . . . . 1537 C CA . 17287 1
587 . 1 1 49 49 CYS CB C 13 37.868 0.147 . 1 . . . . 1537 C CB . 17287 1
588 . 1 1 49 49 CYS N N 15 115.954 0.061 . 1 . . . . 1537 C N . 17287 1
589 . 1 1 50 50 GLY H H 1 7.209 0.003 . 1 . . . . 1538 G HN . 17287 1
590 . 1 1 50 50 GLY HA2 H 1 4.391 0.008 . 2 . . . . 1538 G HA1 . 17287 1
591 . 1 1 50 50 GLY HA3 H 1 3.834 0.008 . 2 . . . . 1538 G HA2 . 17287 1
592 . 1 1 50 50 GLY CA C 13 43.190 0.055 . 1 . . . . 1538 G CA . 17287 1
593 . 1 1 50 50 GLY N N 15 109.957 0.087 . 1 . . . . 1538 G N . 17287 1
594 . 1 1 51 51 PRO HA H 1 4.334 0.007 . 1 . . . . 1539 P HA . 17287 1
595 . 1 1 51 51 PRO HB2 H 1 2.228 0.007 . 2 . . . . 1539 P HB1 . 17287 1
596 . 1 1 51 51 PRO HB3 H 1 1.880 0.008 . 2 . . . . 1539 P HB2 . 17287 1
597 . 1 1 51 51 PRO HG2 H 1 2.090 0.005 . 2 . . . . 1539 P HG1 . 17287 1
598 . 1 1 51 51 PRO HG3 H 1 1.954 0.006 . 2 . . . . 1539 P HG2 . 17287 1
599 . 1 1 51 51 PRO HD2 H 1 3.640 0.008 . 2 . . . . 1539 P HD1 . 17287 1
600 . 1 1 51 51 PRO HD3 H 1 3.492 0.006 . 2 . . . . 1539 P HD2 . 17287 1
601 . 1 1 51 51 PRO C C 13 179.476 0.000 . 1 . . . . 1539 P C . 17287 1
602 . 1 1 51 51 PRO CA C 13 63.235 0.055 . 1 . . . . 1539 P CA . 17287 1
603 . 1 1 51 51 PRO CB C 13 30.918 0.072 . 1 . . . . 1539 P CB . 17287 1
604 . 1 1 51 51 PRO CG C 13 27.239 0.104 . 1 . . . . 1539 P CG . 17287 1
605 . 1 1 51 51 PRO CD C 13 49.292 0.075 . 1 . . . . 1539 P CD . 17287 1
606 . 1 1 52 52 GLY H H 1 9.757 0.006 . 1 . . . . 1540 G HN . 17287 1
607 . 1 1 52 52 GLY HA2 H 1 4.217 0.005 . 2 . . . . 1540 G HA1 . 17287 1
608 . 1 1 52 52 GLY HA3 H 1 3.810 0.005 . 2 . . . . 1540 G HA2 . 17287 1
609 . 1 1 52 52 GLY C C 13 174.933 0.000 . 1 . . . . 1540 G C . 17287 1
610 . 1 1 52 52 GLY CA C 13 45.310 0.083 . 1 . . . . 1540 G CA . 17287 1
611 . 1 1 52 52 GLY N N 15 113.722 0.062 . 1 . . . . 1540 G N . 17287 1
612 . 1 1 53 53 ILE H H 1 8.065 0.005 . 1 . . . . 1541 I HN . 17287 1
613 . 1 1 53 53 ILE HA H 1 4.261 0.008 . 1 . . . . 1541 I HA . 17287 1
614 . 1 1 53 53 ILE HB H 1 2.052 0.011 . 1 . . . . 1541 I HB . 17287 1
615 . 1 1 53 53 ILE HG12 H 1 1.340 0.001 . 2 . . . . 1541 I HG11 . 17287 1
616 . 1 1 53 53 ILE HG13 H 1 1.330 0.003 . 2 . . . . 1541 I HG12 . 17287 1
617 . 1 1 53 53 ILE HG21 H 1 1.034 0.013 . 1 . . . . 1541 I HG21 . 17287 1
618 . 1 1 53 53 ILE HG22 H 1 1.034 0.013 . 1 . . . . 1541 I HG22 . 17287 1
619 . 1 1 53 53 ILE HG23 H 1 1.034 0.013 . 1 . . . . 1541 I HG23 . 17287 1
620 . 1 1 53 53 ILE HD11 H 1 0.593 0.004 . 1 . . . . 1541 I HD11 . 17287 1
621 . 1 1 53 53 ILE HD12 H 1 0.593 0.004 . 1 . . . . 1541 I HD12 . 17287 1
622 . 1 1 53 53 ILE HD13 H 1 0.593 0.004 . 1 . . . . 1541 I HD13 . 17287 1
623 . 1 1 53 53 ILE C C 13 175.053 0.000 . 1 . . . . 1541 I C . 17287 1
624 . 1 1 53 53 ILE CA C 13 59.467 0.045 . 1 . . . . 1541 I CA . 17287 1
625 . 1 1 53 53 ILE CB C 13 34.948 0.067 . 1 . . . . 1541 I CB . 17287 1
626 . 1 1 53 53 ILE CG1 C 13 25.606 0.001 . 1 . . . . 1541 I CG1 . 17287 1
627 . 1 1 53 53 ILE CG2 C 13 21.030 0.060 . 1 . . . . 1541 I CG2 . 17287 1
628 . 1 1 53 53 ILE CD1 C 13 8.729 0.041 . 1 . . . . 1541 I CD1 . 17287 1
629 . 1 1 53 53 ILE N N 15 124.579 0.105 . 1 . . . . 1541 I N . 17287 1
630 . 1 1 54 54 GLY H H 1 9.014 0.004 . 1 . . . . 1542 G HN . 17287 1
631 . 1 1 54 54 GLY HA2 H 1 4.383 0.008 . 2 . . . . 1542 G HA1 . 17287 1
632 . 1 1 54 54 GLY HA3 H 1 3.110 0.012 . 2 . . . . 1542 G HA2 . 17287 1
633 . 1 1 54 54 GLY C C 13 170.762 0.000 . 1 . . . . 1542 G C . 17287 1
634 . 1 1 54 54 GLY CA C 13 45.069 0.048 . 1 . . . . 1542 G CA . 17287 1
635 . 1 1 54 54 GLY N N 15 113.124 0.060 . 1 . . . . 1542 G N . 17287 1
636 . 1 1 55 55 ALA H H 1 7.167 0.006 . 1 . . . . 1543 A HN . 17287 1
637 . 1 1 55 55 ALA HA H 1 5.486 0.005 . 1 . . . . 1543 A HA . 17287 1
638 . 1 1 55 55 ALA HB1 H 1 1.229 0.003 . 1 . . . . 1543 A HB1 . 17287 1
639 . 1 1 55 55 ALA HB2 H 1 1.229 0.003 . 1 . . . . 1543 A HB2 . 17287 1
640 . 1 1 55 55 ALA HB3 H 1 1.229 0.003 . 1 . . . . 1543 A HB3 . 17287 1
641 . 1 1 55 55 ALA C C 13 176.447 0.000 . 1 . . . . 1543 A C . 17287 1
642 . 1 1 55 55 ALA CA C 13 50.915 0.071 . 1 . . . . 1543 A CA . 17287 1
643 . 1 1 55 55 ALA CB C 13 21.832 0.092 . 1 . . . . 1543 A CB . 17287 1
644 . 1 1 55 55 ALA N N 15 120.129 0.091 . 1 . . . . 1543 A N . 17287 1
645 . 1 1 56 56 CYS H H 1 9.152 0.006 . 1 . . . . 1544 C HN . 17287 1
646 . 1 1 56 56 CYS HA H 1 5.067 0.008 . 1 . . . . 1544 C HA . 17287 1
647 . 1 1 56 56 CYS HB2 H 1 3.204 0.007 . 2 . . . . 1544 C HB1 . 17287 1
648 . 1 1 56 56 CYS HB3 H 1 3.050 0.006 . 2 . . . . 1544 C HB2 . 17287 1
649 . 1 1 56 56 CYS C C 13 170.895 0.000 . 1 . . . . 1544 C C . 17287 1
650 . 1 1 56 56 CYS CA C 13 55.640 0.088 . 1 . . . . 1544 C CA . 17287 1
651 . 1 1 56 56 CYS CB C 13 39.302 0.196 . 1 . . . . 1544 C CB . 17287 1
652 . 1 1 56 56 CYS N N 15 114.492 0.056 . 1 . . . . 1544 C N . 17287 1
653 . 1 1 57 57 PHE H H 1 8.533 0.007 . 1 . . . . 1545 F HN . 17287 1
654 . 1 1 57 57 PHE HA H 1 4.744 0.015 . 1 . . . . 1545 F HA . 17287 1
655 . 1 1 57 57 PHE HB2 H 1 3.264 0.011 . 2 . . . . 1545 F HB1 . 17287 1
656 . 1 1 57 57 PHE HB3 H 1 2.844 0.007 . 2 . . . . 1545 F HB2 . 17287 1
657 . 1 1 57 57 PHE HD1 H 1 7.063 0.010 . 3 . . . . 1545 F HD# . 17287 1
658 . 1 1 57 57 PHE HD2 H 1 7.063 0.010 . 3 . . . . 1545 F HD# . 17287 1
659 . 1 1 57 57 PHE HE1 H 1 6.903 0.006 . 3 . . . . 1545 F HE# . 17287 1
660 . 1 1 57 57 PHE HE2 H 1 6.903 0.006 . 3 . . . . 1545 F HE# . 17287 1
661 . 1 1 57 57 PHE C C 13 176.569 0.000 . 1 . . . . 1545 F C . 17287 1
662 . 1 1 57 57 PHE CA C 13 56.625 0.082 . 1 . . . . 1545 F CA . 17287 1
663 . 1 1 57 57 PHE CB C 13 38.919 0.061 . 1 . . . . 1545 F CB . 17287 1
664 . 1 1 57 57 PHE CD1 C 13 131.737 0.000 . 3 . . . . 1545 F CD* . 17287 1
665 . 1 1 57 57 PHE CD2 C 13 131.737 0.000 . 3 . . . . 1545 F CD* . 17287 1
666 . 1 1 57 57 PHE CE1 C 13 130.104 0.029 . 3 . . . . 1545 F CE* . 17287 1
667 . 1 1 57 57 PHE CE2 C 13 130.104 0.029 . 3 . . . . 1545 F CE* . 17287 1
668 . 1 1 57 57 PHE N N 15 120.316 0.118 . 1 . . . . 1545 F N . 17287 1
669 . 1 1 58 58 GLU H H 1 8.535 0.007 . 1 . . . . 1546 E HN . 17287 1
670 . 1 1 58 58 GLU HA H 1 4.014 0.004 . 1 . . . . 1546 E HA . 17287 1
671 . 1 1 58 58 GLU HB2 H 1 1.994 0.004 . 2 . . . . 1546 E HB1 . 17287 1
672 . 1 1 58 58 GLU HB3 H 1 1.810 0.009 . 2 . . . . 1546 E HB2 . 17287 1
673 . 1 1 58 58 GLU HG2 H 1 2.111 0.000 . 2 . . . . 1546 E HG1 . 17287 1
674 . 1 1 58 58 GLU HG3 H 1 2.110 0.000 . 2 . . . . 1546 E HG2 . 17287 1
675 . 1 1 58 58 GLU C C 13 178.216 0.000 . 1 . . . . 1546 E C . 17287 1
676 . 1 1 58 58 GLU CA C 13 58.101 0.067 . 1 . . . . 1546 E CA . 17287 1
677 . 1 1 58 58 GLU CB C 13 30.161 0.038 . 1 . . . . 1546 E CB . 17287 1
678 . 1 1 58 58 GLU CG C 13 36.357 0.000 . 1 . . . . 1546 E CG . 17287 1
679 . 1 1 58 58 GLU N N 15 125.570 0.127 . 1 . . . . 1546 E N . 17287 1
680 . 1 1 59 59 GLY H H 1 9.207 0.006 . 1 . . . . 1547 G HN . 17287 1
681 . 1 1 59 59 GLY HA2 H 1 4.197 0.004 . 2 . . . . 1547 G HA1 . 17287 1
682 . 1 1 59 59 GLY HA3 H 1 3.728 0.008 . 2 . . . . 1547 G HA2 . 17287 1
683 . 1 1 59 59 GLY C C 13 175.707 0.000 . 1 . . . . 1547 G C . 17287 1
684 . 1 1 59 59 GLY CA C 13 46.069 0.064 . 1 . . . . 1547 G CA . 17287 1
685 . 1 1 59 59 GLY N N 15 111.083 0.109 . 1 . . . . 1547 G N . 17287 1
686 . 1 1 60 60 THR H H 1 7.357 0.007 . 1 . . . . 1548 T HN . 17287 1
687 . 1 1 60 60 THR HA H 1 4.290 0.008 . 1 . . . . 1548 T HA . 17287 1
688 . 1 1 60 60 THR HB H 1 4.200 0.004 . 1 . . . . 1548 T HB . 17287 1
689 . 1 1 60 60 THR HG21 H 1 1.136 0.003 . 1 . . . . 1548 T HG21 . 17287 1
690 . 1 1 60 60 THR HG22 H 1 1.136 0.003 . 1 . . . . 1548 T HG22 . 17287 1
691 . 1 1 60 60 THR HG23 H 1 1.136 0.003 . 1 . . . . 1548 T HG23 . 17287 1
692 . 1 1 60 60 THR C C 13 176.618 0.000 . 1 . . . . 1548 T C . 17287 1
693 . 1 1 60 60 THR CA C 13 60.999 0.108 . 1 . . . . 1548 T CA . 17287 1
694 . 1 1 60 60 THR CB C 13 69.738 0.135 . 1 . . . . 1548 T CB . 17287 1
695 . 1 1 60 60 THR CG2 C 13 21.442 0.042 . 1 . . . . 1548 T CG2 . 17287 1
696 . 1 1 60 60 THR N N 15 108.671 0.115 . 1 . . . . 1548 T N . 17287 1
697 . 1 1 61 61 GLY H H 1 7.732 0.007 . 1 . . . . 1549 G HN . 17287 1
698 . 1 1 61 61 GLY HA2 H 1 4.017 0.005 . 2 . . . . 1549 G HA1 . 17287 1
699 . 1 1 61 61 GLY HA3 H 1 3.819 0.005 . 2 . . . . 1549 G HA2 . 17287 1
700 . 1 1 61 61 GLY C C 13 174.155 0.000 . 1 . . . . 1549 G C . 17287 1
701 . 1 1 61 61 GLY CA C 13 45.575 0.080 . 1 . . . . 1549 G CA . 17287 1
702 . 1 1 61 61 GLY N N 15 110.899 0.048 . 1 . . . . 1549 G N . 17287 1
703 . 1 1 62 62 ILE H H 1 7.050 0.006 . 1 . . . . 1550 I HN . 17287 1
704 . 1 1 62 62 ILE HA H 1 3.916 0.003 . 1 . . . . 1550 I HA . 17287 1
705 . 1 1 62 62 ILE HB H 1 1.441 0.010 . 1 . . . . 1550 I HB . 17287 1
706 . 1 1 62 62 ILE HG12 H 1 1.291 0.008 . 2 . . . . 1550 I HG11 . 17287 1
707 . 1 1 62 62 ILE HG13 H 1 1.065 0.004 . 2 . . . . 1550 I HG12 . 17287 1
708 . 1 1 62 62 ILE HG21 H 1 0.250 0.006 . 1 . . . . 1550 I HG21 . 17287 1
709 . 1 1 62 62 ILE HG22 H 1 0.250 0.006 . 1 . . . . 1550 I HG22 . 17287 1
710 . 1 1 62 62 ILE HG23 H 1 0.250 0.006 . 1 . . . . 1550 I HG23 . 17287 1
711 . 1 1 62 62 ILE HD11 H 1 0.631 0.005 . 1 . . . . 1550 I HD11 . 17287 1
712 . 1 1 62 62 ILE HD12 H 1 0.631 0.005 . 1 . . . . 1550 I HD12 . 17287 1
713 . 1 1 62 62 ILE HD13 H 1 0.631 0.005 . 1 . . . . 1550 I HD13 . 17287 1
714 . 1 1 62 62 ILE C C 13 175.962 0.000 . 1 . . . . 1550 I C . 17287 1
715 . 1 1 62 62 ILE CA C 13 61.224 0.057 . 1 . . . . 1550 I CA . 17287 1
716 . 1 1 62 62 ILE CB C 13 37.795 0.056 . 1 . . . . 1550 I CB . 17287 1
717 . 1 1 62 62 ILE CG1 C 13 27.455 0.124 . 1 . . . . 1550 I CG1 . 17287 1
718 . 1 1 62 62 ILE CG2 C 13 15.896 0.071 . 1 . . . . 1550 I CG2 . 17287 1
719 . 1 1 62 62 ILE CD1 C 13 11.442 0.036 . 1 . . . . 1550 I CD1 . 17287 1
720 . 1 1 62 62 ILE N N 15 121.233 0.057 . 1 . . . . 1550 I N . 17287 1
721 . 1 1 63 63 LYS H H 1 8.877 0.005 . 1 . . . . 1551 K HN . 17287 1
722 . 1 1 63 63 LYS HA H 1 4.093 0.007 . 1 . . . . 1551 K HA . 17287 1
723 . 1 1 63 63 LYS HB2 H 1 1.830 0.010 . 2 . . . . 1551 K HB1 . 17287 1
724 . 1 1 63 63 LYS HB3 H 1 1.800 0.005 . 2 . . . . 1551 K HB2 . 17287 1
725 . 1 1 63 63 LYS HG2 H 1 1.499 0.006 . 2 . . . . 1551 K HG1 . 17287 1
726 . 1 1 63 63 LYS HG3 H 1 1.491 0.002 . 2 . . . . 1551 K HG2 . 17287 1
727 . 1 1 63 63 LYS HD2 H 1 1.759 0.010 . 2 . . . . 1551 K HD1 . 17287 1
728 . 1 1 63 63 LYS HD3 H 1 1.667 0.012 . 2 . . . . 1551 K HD2 . 17287 1
729 . 1 1 63 63 LYS HE2 H 1 3.158 0.006 . 2 . . . . 1551 K HE1 . 17287 1
730 . 1 1 63 63 LYS HE3 H 1 3.063 0.005 . 2 . . . . 1551 K HE2 . 17287 1
731 . 1 1 63 63 LYS C C 13 176.058 0.000 . 1 . . . . 1551 K C . 17287 1
732 . 1 1 63 63 LYS CA C 13 55.771 0.114 . 1 . . . . 1551 K CA . 17287 1
733 . 1 1 63 63 LYS CB C 13 31.900 0.013 . 1 . . . . 1551 K CB . 17287 1
734 . 1 1 63 63 LYS CG C 13 24.179 0.006 . 1 . . . . 1551 K CG . 17287 1
735 . 1 1 63 63 LYS CD C 13 28.011 0.066 . 1 . . . . 1551 K CD . 17287 1
736 . 1 1 63 63 LYS CE C 13 41.819 0.076 . 1 . . . . 1551 K CE . 17287 1
737 . 1 1 63 63 LYS N N 15 130.073 0.068 . 1 . . . . 1551 K N . 17287 1
738 . 1 1 64 64 ALA H H 1 8.797 0.007 . 1 . . . . 1552 A HN . 17287 1
739 . 1 1 64 64 ALA HA H 1 4.640 0.005 . 1 . . . . 1552 A HA . 17287 1
740 . 1 1 64 64 ALA HB1 H 1 0.978 0.011 . 1 . . . . 1552 A HB1 . 17287 1
741 . 1 1 64 64 ALA HB2 H 1 0.978 0.011 . 1 . . . . 1552 A HB2 . 17287 1
742 . 1 1 64 64 ALA HB3 H 1 0.978 0.011 . 1 . . . . 1552 A HB3 . 17287 1
743 . 1 1 64 64 ALA C C 13 174.461 0.000 . 1 . . . . 1552 A C . 17287 1
744 . 1 1 64 64 ALA CA C 13 50.382 0.103 . 1 . . . . 1552 A CA . 17287 1
745 . 1 1 64 64 ALA CB C 13 18.236 0.083 . 1 . . . . 1552 A CB . 17287 1
746 . 1 1 64 64 ALA N N 15 126.550 0.054 . 1 . . . . 1552 A N . 17287 1
747 . 1 1 65 65 GLY H H 1 6.293 0.006 . 1 . . . . 1553 G HN . 17287 1
748 . 1 1 65 65 GLY HA2 H 1 4.526 0.004 . 2 . . . . 1553 G HA1 . 17287 1
749 . 1 1 65 65 GLY HA3 H 1 3.115 0.006 . 2 . . . . 1553 G HA2 . 17287 1
750 . 1 1 65 65 GLY C C 13 173.331 0.000 . 1 . . . . 1553 G C . 17287 1
751 . 1 1 65 65 GLY CA C 13 44.018 0.070 . 1 . . . . 1553 G CA . 17287 1
752 . 1 1 65 65 GLY N N 15 102.684 0.085 . 1 . . . . 1553 G N . 17287 1
753 . 1 1 66 66 LYS H H 1 9.076 0.004 . 1 . . . . 1554 K HN . 17287 1
754 . 1 1 66 66 LYS HA H 1 4.660 0.007 . 1 . . . . 1554 K HA . 17287 1
755 . 1 1 66 66 LYS HB2 H 1 1.800 0.006 . 2 . . . . 1554 K HB1 . 17287 1
756 . 1 1 66 66 LYS HB3 H 1 1.747 0.018 . 2 . . . . 1554 K HB2 . 17287 1
757 . 1 1 66 66 LYS HG2 H 1 1.148 0.003 . 2 . . . . 1554 K HG1 . 17287 1
758 . 1 1 66 66 LYS HG3 H 1 1.146 0.000 . 2 . . . . 1554 K HG2 . 17287 1
759 . 1 1 66 66 LYS HD2 H 1 1.626 0.013 . 2 . . . . 1554 K HD1 . 17287 1
760 . 1 1 66 66 LYS HD3 H 1 1.615 0.001 . 2 . . . . 1554 K HD2 . 17287 1
761 . 1 1 66 66 LYS HE2 H 1 3.037 0.000 . 2 . . . . 1554 K HE1 . 17287 1
762 . 1 1 66 66 LYS HE3 H 1 2.936 0.000 . 2 . . . . 1554 K HE2 . 17287 1
763 . 1 1 66 66 LYS C C 13 176.716 0.000 . 1 . . . . 1554 K C . 17287 1
764 . 1 1 66 66 LYS CA C 13 55.907 0.002 . 1 . . . . 1554 K CA . 17287 1
765 . 1 1 66 66 LYS CB C 13 32.242 0.009 . 1 . . . . 1554 K CB . 17287 1
766 . 1 1 66 66 LYS CG C 13 25.263 0.006 . 1 . . . . 1554 K CG . 17287 1
767 . 1 1 66 66 LYS CD C 13 29.158 0.000 . 1 . . . . 1554 K CD . 17287 1
768 . 1 1 66 66 LYS CE C 13 41.234 0.001 . 1 . . . . 1554 K CE . 17287 1
769 . 1 1 66 66 LYS N N 15 126.935 0.040 . 1 . . . . 1554 K N . 17287 1
770 . 1 1 67 67 TRP H H 1 7.161 0.007 . 1 . . . . 1555 W HN . 17287 1
771 . 1 1 67 67 TRP HA H 1 2.669 0.006 . 1 . . . . 1555 W HA . 17287 1
772 . 1 1 67 67 TRP HB2 H 1 2.619 0.000 . 2 . . . . 1555 W HB1 . 17287 1
773 . 1 1 67 67 TRP HB3 H 1 2.048 0.006 . 2 . . . . 1555 W HB2 . 17287 1
774 . 1 1 67 67 TRP HD1 H 1 6.447 0.004 . 1 . . . . 1555 W HD1 . 17287 1
775 . 1 1 67 67 TRP HE1 H 1 9.651 0.000 . 1 . . . . 1555 W HE1 . 17287 1
776 . 1 1 67 67 TRP HE3 H 1 6.588 0.005 . 1 . . . . 1555 W HE3 . 17287 1
777 . 1 1 67 67 TRP C C 13 173.715 0.000 . 1 . . . . 1555 W C . 17287 1
778 . 1 1 67 67 TRP CA C 13 55.856 0.072 . 1 . . . . 1555 W CA . 17287 1
779 . 1 1 67 67 TRP CB C 13 28.457 0.006 . 1 . . . . 1555 W CB . 17287 1
780 . 1 1 67 67 TRP CE3 C 13 117.703 0.000 . 1 . . . . 1555 W CE3 . 17287 1
781 . 1 1 67 67 TRP N N 15 120.919 0.049 . 1 . . . . 1555 W N . 17287 1
782 . 1 1 68 68 ASN H H 1 7.224 0.004 . 1 . . . . 1556 N HN . 17287 1
783 . 1 1 68 68 ASN HA H 1 3.922 0.003 . 1 . . . . 1556 N HA . 17287 1
784 . 1 1 68 68 ASN HB2 H 1 2.808 0.003 . 2 . . . . 1556 N HB1 . 17287 1
785 . 1 1 68 68 ASN HB3 H 1 2.805 0.003 . 2 . . . . 1556 N HB2 . 17287 1
786 . 1 1 68 68 ASN HD21 H 1 6.560 0.003 . 2 . . . . 1556 N HD21 . 17287 1
787 . 1 1 68 68 ASN HD22 H 1 7.238 0.005 . 2 . . . . 1556 N HD22 . 17287 1
788 . 1 1 68 68 ASN C C 13 172.800 0.000 . 1 . . . . 1556 N C . 17287 1
789 . 1 1 68 68 ASN CA C 13 53.117 0.057 . 1 . . . . 1556 N CA . 17287 1
790 . 1 1 68 68 ASN CB C 13 40.145 0.037 . 1 . . . . 1556 N CB . 17287 1
791 . 1 1 68 68 ASN CG C 13 179.394 0.035 . 1 . . . . 1556 N CG . 17287 1
792 . 1 1 68 68 ASN N N 15 113.913 0.057 . 1 . . . . 1556 N N . 17287 1
793 . 1 1 68 68 ASN ND2 N 15 110.830 0.159 . 1 . . . . 1556 N ND2 . 17287 1
794 . 1 1 69 69 GLN H H 1 9.051 0.006 . 1 . . . . 1557 Q HN . 17287 1
795 . 1 1 69 69 GLN HA H 1 5.285 0.006 . 1 . . . . 1557 Q HA . 17287 1
796 . 1 1 69 69 GLN HB2 H 1 2.283 0.009 . 2 . . . . 1557 Q HB1 . 17287 1
797 . 1 1 69 69 GLN HB3 H 1 2.148 0.003 . 2 . . . . 1557 Q HB2 . 17287 1
798 . 1 1 69 69 GLN HG2 H 1 2.432 0.010 . 2 . . . . 1557 Q HG1 . 17287 1
799 . 1 1 69 69 GLN HG3 H 1 2.150 0.010 . 2 . . . . 1557 Q HG2 . 17287 1
800 . 1 1 69 69 GLN HE21 H 1 6.991 0.006 . 2 . . . . 1557 Q HE21 . 17287 1
801 . 1 1 69 69 GLN HE22 H 1 7.643 0.005 . 2 . . . . 1557 Q HE22 . 17287 1
802 . 1 1 69 69 GLN C C 13 175.692 0.000 . 1 . . . . 1557 Q C . 17287 1
803 . 1 1 69 69 GLN CA C 13 53.266 0.073 . 1 . . . . 1557 Q CA . 17287 1
804 . 1 1 69 69 GLN CB C 13 28.860 0.113 . 1 . . . . 1557 Q CB . 17287 1
805 . 1 1 69 69 GLN CG C 13 33.052 0.090 . 1 . . . . 1557 Q CG . 17287 1
806 . 1 1 69 69 GLN CD C 13 179.701 0.000 . 1 . . . . 1557 Q CD . 17287 1
807 . 1 1 69 69 GLN N N 15 116.329 0.098 . 1 . . . . 1557 Q N . 17287 1
808 . 1 1 69 69 GLN NE2 N 15 112.460 0.189 . 1 . . . . 1557 Q NE2 . 17287 1
809 . 1 1 70 70 LYS H H 1 8.376 0.006 . 1 . . . . 1558 K HN . 17287 1
810 . 1 1 70 70 LYS HA H 1 4.479 0.009 . 1 . . . . 1558 K HA . 17287 1
811 . 1 1 70 70 LYS HB2 H 1 1.825 0.003 . 2 . . . . 1558 K HB1 . 17287 1
812 . 1 1 70 70 LYS HB3 H 1 1.649 0.005 . 2 . . . . 1558 K HB2 . 17287 1
813 . 1 1 70 70 LYS HG2 H 1 1.417 0.007 . 2 . . . . 1558 K HG1 . 17287 1
814 . 1 1 70 70 LYS HG3 H 1 1.312 0.004 . 2 . . . . 1558 K HG2 . 17287 1
815 . 1 1 70 70 LYS HD2 H 1 1.650 0.001 . 2 . . . . 1558 K HD1 . 17287 1
816 . 1 1 70 70 LYS HD3 H 1 1.599 0.000 . 2 . . . . 1558 K HD2 . 17287 1
817 . 1 1 70 70 LYS HE2 H 1 2.919 0.000 . 2 . . . . 1558 K HE2 . 17287 1
818 . 1 1 70 70 LYS C C 13 174.365 0.000 . 1 . . . . 1558 K C . 17287 1
819 . 1 1 70 70 LYS CA C 13 55.093 0.161 . 1 . . . . 1558 K CA . 17287 1
820 . 1 1 70 70 LYS CB C 13 30.402 0.102 . 1 . . . . 1558 K CB . 17287 1
821 . 1 1 70 70 LYS CG C 13 24.217 0.018 . 1 . . . . 1558 K CG . 17287 1
822 . 1 1 70 70 LYS CD C 13 28.722 0.002 . 1 . . . . 1558 K CD . 17287 1
823 . 1 1 70 70 LYS N N 15 124.386 0.091 . 1 . . . . 1558 K N . 17287 1
824 . 1 1 71 71 LEU H H 1 8.244 0.010 . 1 . . . . 1559 L HN . 17287 1
825 . 1 1 71 71 LEU HA H 1 4.584 0.010 . 1 . . . . 1559 L HA . 17287 1
826 . 1 1 71 71 LEU HB2 H 1 1.590 0.010 . 2 . . . . 1559 L HB1 . 17287 1
827 . 1 1 71 71 LEU HB3 H 1 0.947 0.012 . 2 . . . . 1559 L HB2 . 17287 1
828 . 1 1 71 71 LEU HG H 1 1.316 0.011 . 1 . . . . 1559 L HG . 17287 1
829 . 1 1 71 71 LEU HD11 H 1 0.484 0.007 . 2 . . . . 1559 L HD11 . 17287 1
830 . 1 1 71 71 LEU HD12 H 1 0.484 0.007 . 2 . . . . 1559 L HD12 . 17287 1
831 . 1 1 71 71 LEU HD13 H 1 0.484 0.007 . 2 . . . . 1559 L HD13 . 17287 1
832 . 1 1 71 71 LEU HD21 H 1 0.582 0.019 . 2 . . . . 1559 L HD21 . 17287 1
833 . 1 1 71 71 LEU HD22 H 1 0.582 0.019 . 2 . . . . 1559 L HD22 . 17287 1
834 . 1 1 71 71 LEU HD23 H 1 0.582 0.019 . 2 . . . . 1559 L HD23 . 17287 1
835 . 1 1 71 71 LEU C C 13 175.904 0.000 . 1 . . . . 1559 L C . 17287 1
836 . 1 1 71 71 LEU CA C 13 54.105 0.121 . 1 . . . . 1559 L CA . 17287 1
837 . 1 1 71 71 LEU CB C 13 44.264 0.144 . 1 . . . . 1559 L CB . 17287 1
838 . 1 1 71 71 LEU CG C 13 25.458 0.002 . 1 . . . . 1559 L CG . 17287 1
839 . 1 1 71 71 LEU CD1 C 13 25.711 0.122 . 2 . . . . 1559 L CD1 . 17287 1
840 . 1 1 71 71 LEU CD2 C 13 24.375 0.106 . 2 . . . . 1559 L CD2 . 17287 1
841 . 1 1 71 71 LEU N N 15 131.073 0.076 . 1 . . . . 1559 L N . 17287 1
842 . 1 1 72 72 SER H H 1 8.855 0.006 . 1 . . . . 1560 S HN . 17287 1
843 . 1 1 72 72 SER HA H 1 5.010 0.005 . 1 . . . . 1560 S HA . 17287 1
844 . 1 1 72 72 SER HB2 H 1 3.761 0.005 . 2 . . . . 1560 S HB1 . 17287 1
845 . 1 1 72 72 SER HB3 H 1 3.731 0.008 . 2 . . . . 1560 S HB2 . 17287 1
846 . 1 1 72 72 SER C C 13 172.310 0.000 . 1 . . . . 1560 S C . 17287 1
847 . 1 1 72 72 SER CA C 13 56.837 0.048 . 1 . . . . 1560 S CA . 17287 1
848 . 1 1 72 72 SER CB C 13 65.340 0.056 . 1 . . . . 1560 S CB . 17287 1
849 . 1 1 72 72 SER N N 15 119.855 0.054 . 1 . . . . 1560 S N . 17287 1
850 . 1 1 73 73 TYR H H 1 8.912 0.006 . 1 . . . . 1561 Y HN . 17287 1
851 . 1 1 73 73 TYR HA H 1 4.828 0.006 . 1 . . . . 1561 Y HA . 17287 1
852 . 1 1 73 73 TYR HB2 H 1 3.070 0.006 . 2 . . . . 1561 Y HB1 . 17287 1
853 . 1 1 73 73 TYR HB3 H 1 2.576 0.006 . 2 . . . . 1561 Y HB2 . 17287 1
854 . 1 1 73 73 TYR HD1 H 1 6.805 0.014 . 3 . . . . 1561 Y HD# . 17287 1
855 . 1 1 73 73 TYR HD2 H 1 6.805 0.014 . 3 . . . . 1561 Y HD# . 17287 1
856 . 1 1 73 73 TYR C C 13 174.537 0.000 . 1 . . . . 1561 Y C . 17287 1
857 . 1 1 73 73 TYR CA C 13 56.988 0.077 . 1 . . . . 1561 Y CA . 17287 1
858 . 1 1 73 73 TYR CB C 13 39.675 0.069 . 1 . . . . 1561 Y CB . 17287 1
859 . 1 1 73 73 TYR CD1 C 13 132.911 0.000 . 3 . . . . 1561 Y CD* . 17287 1
860 . 1 1 73 73 TYR CD2 C 13 132.911 0.000 . 3 . . . . 1561 Y CD* . 17287 1
861 . 1 1 73 73 TYR N N 15 126.218 0.053 . 1 . . . . 1561 Y N . 17287 1
862 . 1 1 74 74 VAL H H 1 8.671 0.004 . 1 . . . . 1562 V HN . 17287 1
863 . 1 1 74 74 VAL HA H 1 4.064 0.003 . 1 . . . . 1562 V HA . 17287 1
864 . 1 1 74 74 VAL HB H 1 1.799 0.005 . 1 . . . . 1562 V HB . 17287 1
865 . 1 1 74 74 VAL HG11 H 1 0.705 0.005 . 2 . . . . 1562 V HG11 . 17287 1
866 . 1 1 74 74 VAL HG12 H 1 0.705 0.005 . 2 . . . . 1562 V HG12 . 17287 1
867 . 1 1 74 74 VAL HG13 H 1 0.705 0.005 . 2 . . . . 1562 V HG13 . 17287 1
868 . 1 1 74 74 VAL HG21 H 1 0.697 0.004 . 2 . . . . 1562 V HG21 . 17287 1
869 . 1 1 74 74 VAL HG22 H 1 0.697 0.004 . 2 . . . . 1562 V HG22 . 17287 1
870 . 1 1 74 74 VAL HG23 H 1 0.697 0.004 . 2 . . . . 1562 V HG23 . 17287 1
871 . 1 1 74 74 VAL C C 13 175.076 0.000 . 1 . . . . 1562 V C . 17287 1
872 . 1 1 74 74 VAL CA C 13 60.169 0.066 . 1 . . . . 1562 V CA . 17287 1
873 . 1 1 74 74 VAL CB C 13 32.827 0.061 . 1 . . . . 1562 V CB . 17287 1
874 . 1 1 74 74 VAL CG1 C 13 19.966 0.053 . 2 . . . . 1562 V CG1 . 17287 1
875 . 1 1 74 74 VAL CG2 C 13 20.022 0.057 . 2 . . . . 1562 V CG2 . 17287 1
876 . 1 1 74 74 VAL N N 15 129.376 0.124 . 1 . . . . 1562 V N . 17287 1
877 . 1 1 75 75 ASP H H 1 8.925 0.004 . 1 . . . . 1563 D HN . 17287 1
878 . 1 1 75 75 ASP HA H 1 4.094 0.006 . 1 . . . . 1563 D HA . 17287 1
879 . 1 1 75 75 ASP HB2 H 1 2.740 0.007 . 2 . . . . 1563 D HB1 . 17287 1
880 . 1 1 75 75 ASP HB3 H 1 2.390 0.005 . 2 . . . . 1563 D HB2 . 17287 1
881 . 1 1 75 75 ASP C C 13 174.193 0.000 . 1 . . . . 1563 D C . 17287 1
882 . 1 1 75 75 ASP CA C 13 55.243 0.054 . 1 . . . . 1563 D CA . 17287 1
883 . 1 1 75 75 ASP CB C 13 39.125 0.092 . 1 . . . . 1563 D CB . 17287 1
884 . 1 1 75 75 ASP N N 15 127.346 0.080 . 1 . . . . 1563 D N . 17287 1
885 . 1 1 76 76 GLN H H 1 6.287 0.009 . 1 . . . . 1564 Q HN . 17287 1
886 . 1 1 76 76 GLN HA H 1 3.363 0.004 . 1 . . . . 1564 Q HA . 17287 1
887 . 1 1 76 76 GLN HB2 H 1 2.468 0.005 . 2 . . . . 1564 Q HB1 . 17287 1
888 . 1 1 76 76 GLN HB3 H 1 2.225 0.011 . 2 . . . . 1564 Q HB2 . 17287 1
889 . 1 1 76 76 GLN HG2 H 1 2.355 0.008 . 2 . . . . 1564 Q HG1 . 17287 1
890 . 1 1 76 76 GLN HG3 H 1 2.216 0.003 . 2 . . . . 1564 Q HG2 . 17287 1
891 . 1 1 76 76 GLN HE21 H 1 6.785 0.012 . 2 . . . . 1564 Q HE21 . 17287 1
892 . 1 1 76 76 GLN HE22 H 1 7.530 0.005 . 2 . . . . 1564 Q HE22 . 17287 1
893 . 1 1 76 76 GLN C C 13 174.371 0.000 . 1 . . . . 1564 Q C . 17287 1
894 . 1 1 76 76 GLN CA C 13 58.120 0.093 . 1 . . . . 1564 Q CA . 17287 1
895 . 1 1 76 76 GLN CB C 13 27.115 0.073 . 1 . . . . 1564 Q CB . 17287 1
896 . 1 1 76 76 GLN CG C 13 34.545 0.099 . 1 . . . . 1564 Q CG . 17287 1
897 . 1 1 76 76 GLN CD C 13 181.482 0.000 . 1 . . . . 1564 Q CD . 17287 1
898 . 1 1 76 76 GLN N N 15 104.577 0.076 . 1 . . . . 1564 Q N . 17287 1
899 . 1 1 76 76 GLN NE2 N 15 113.008 0.152 . 1 . . . . 1564 Q NE2 . 17287 1
900 . 1 1 77 77 VAL H H 1 7.549 0.006 . 1 . . . . 1565 V HN . 17287 1
901 . 1 1 77 77 VAL HA H 1 4.335 0.004 . 1 . . . . 1565 V HA . 17287 1
902 . 1 1 77 77 VAL HB H 1 1.997 0.005 . 1 . . . . 1565 V HB . 17287 1
903 . 1 1 77 77 VAL HG11 H 1 0.813 0.017 . 2 . . . . 1565 V HG11 . 17287 1
904 . 1 1 77 77 VAL HG12 H 1 0.813 0.017 . 2 . . . . 1565 V HG12 . 17287 1
905 . 1 1 77 77 VAL HG13 H 1 0.813 0.017 . 2 . . . . 1565 V HG13 . 17287 1
906 . 1 1 77 77 VAL HG21 H 1 0.792 0.005 . 2 . . . . 1565 V HG21 . 17287 1
907 . 1 1 77 77 VAL HG22 H 1 0.792 0.005 . 2 . . . . 1565 V HG22 . 17287 1
908 . 1 1 77 77 VAL HG23 H 1 0.792 0.005 . 2 . . . . 1565 V HG23 . 17287 1
909 . 1 1 77 77 VAL C C 13 174.280 0.000 . 1 . . . . 1565 V C . 17287 1
910 . 1 1 77 77 VAL CA C 13 60.238 0.056 . 1 . . . . 1565 V CA . 17287 1
911 . 1 1 77 77 VAL CB C 13 33.307 0.065 . 1 . . . . 1565 V CB . 17287 1
912 . 1 1 77 77 VAL CG1 C 13 20.914 0.000 . 2 . . . . 1565 V CG1 . 17287 1
913 . 1 1 77 77 VAL CG2 C 13 20.918 0.068 . 2 . . . . 1565 V CG2 . 17287 1
914 . 1 1 77 77 VAL N N 15 122.165 0.112 . 1 . . . . 1565 V N . 17287 1
915 . 1 1 78 78 LEU H H 1 8.352 0.004 . 1 . . . . 1566 L HN . 17287 1
916 . 1 1 78 78 LEU HA H 1 5.412 0.002 . 1 . . . . 1566 L HA . 17287 1
917 . 1 1 78 78 LEU HB2 H 1 1.715 0.007 . 2 . . . . 1566 L HB1 . 17287 1
918 . 1 1 78 78 LEU HB3 H 1 1.243 0.002 . 2 . . . . 1566 L HB2 . 17287 1
919 . 1 1 78 78 LEU HG H 1 1.277 0.005 . 1 . . . . 1566 L HG . 17287 1
920 . 1 1 78 78 LEU HD11 H 1 0.017 0.004 . 2 . . . . 1566 L HD11 . 17287 1
921 . 1 1 78 78 LEU HD12 H 1 0.017 0.004 . 2 . . . . 1566 L HD12 . 17287 1
922 . 1 1 78 78 LEU HD13 H 1 0.017 0.004 . 2 . . . . 1566 L HD13 . 17287 1
923 . 1 1 78 78 LEU HD21 H 1 0.370 0.004 . 2 . . . . 1566 L HD21 . 17287 1
924 . 1 1 78 78 LEU HD22 H 1 0.370 0.004 . 2 . . . . 1566 L HD22 . 17287 1
925 . 1 1 78 78 LEU HD23 H 1 0.370 0.004 . 2 . . . . 1566 L HD23 . 17287 1
926 . 1 1 78 78 LEU C C 13 177.081 0.000 . 1 . . . . 1566 L C . 17287 1
927 . 1 1 78 78 LEU CA C 13 51.559 0.071 . 1 . . . . 1566 L CA . 17287 1
928 . 1 1 78 78 LEU CB C 13 41.899 0.097 . 1 . . . . 1566 L CB . 17287 1
929 . 1 1 78 78 LEU CG C 13 26.358 0.133 . 1 . . . . 1566 L CG . 17287 1
930 . 1 1 78 78 LEU CD1 C 13 22.370 0.096 . 2 . . . . 1566 L CD1 . 17287 1
931 . 1 1 78 78 LEU CD2 C 13 25.018 0.070 . 2 . . . . 1566 L CD2 . 17287 1
932 . 1 1 78 78 LEU N N 15 124.081 0.112 . 1 . . . . 1566 L N . 17287 1
933 . 1 1 79 79 GLN H H 1 9.041 0.004 . 1 . . . . 1567 Q HN . 17287 1
934 . 1 1 79 79 GLN HA H 1 5.987 0.005 . 1 . . . . 1567 Q HA . 17287 1
935 . 1 1 79 79 GLN HB2 H 1 1.776 0.007 . 2 . . . . 1567 Q HB1 . 17287 1
936 . 1 1 79 79 GLN HB3 H 1 1.653 0.008 . 2 . . . . 1567 Q HB2 . 17287 1
937 . 1 1 79 79 GLN HG2 H 1 2.070 0.012 . 2 . . . . 1567 Q HG1 . 17287 1
938 . 1 1 79 79 GLN HG3 H 1 2.005 0.010 . 2 . . . . 1567 Q HG2 . 17287 1
939 . 1 1 79 79 GLN HE21 H 1 6.610 0.006 . 2 . . . . 1567 Q HE21 . 17287 1
940 . 1 1 79 79 GLN HE22 H 1 6.895 0.008 . 2 . . . . 1567 Q HE22 . 17287 1
941 . 1 1 79 79 GLN C C 13 175.564 0.000 . 1 . . . . 1567 Q C . 17287 1
942 . 1 1 79 79 GLN CA C 13 54.499 0.067 . 1 . . . . 1567 Q CA . 17287 1
943 . 1 1 79 79 GLN CB C 13 35.000 0.128 . 1 . . . . 1567 Q CB . 17287 1
944 . 1 1 79 79 GLN CG C 13 35.120 0.113 . 1 . . . . 1567 Q CG . 17287 1
945 . 1 1 79 79 GLN CD C 13 180.035 0.000 . 1 . . . . 1567 Q CD . 17287 1
946 . 1 1 79 79 GLN N N 15 122.399 0.098 . 1 . . . . 1567 Q N . 17287 1
947 . 1 1 79 79 GLN NE2 N 15 110.308 0.123 . 1 . . . . 1567 Q NE2 . 17287 1
948 . 1 1 80 80 LEU H H 1 8.784 0.005 . 1 . . . . 1568 L HN . 17287 1
949 . 1 1 80 80 LEU HA H 1 4.802 0.005 . 1 . . . . 1568 L HA . 17287 1
950 . 1 1 80 80 LEU HB2 H 1 1.454 0.010 . 2 . . . . 1568 L HB1 . 17287 1
951 . 1 1 80 80 LEU HB3 H 1 1.369 0.011 . 2 . . . . 1568 L HB2 . 17287 1
952 . 1 1 80 80 LEU HG H 1 1.639 0.008 . 1 . . . . 1568 L HG . 17287 1
953 . 1 1 80 80 LEU HD11 H 1 0.984 0.005 . 2 . . . . 1568 L HD11 . 17287 1
954 . 1 1 80 80 LEU HD12 H 1 0.984 0.005 . 2 . . . . 1568 L HD12 . 17287 1
955 . 1 1 80 80 LEU HD13 H 1 0.984 0.005 . 2 . . . . 1568 L HD13 . 17287 1
956 . 1 1 80 80 LEU HD21 H 1 1.186 0.008 . 2 . . . . 1568 L HD21 . 17287 1
957 . 1 1 80 80 LEU HD22 H 1 1.186 0.008 . 2 . . . . 1568 L HD22 . 17287 1
958 . 1 1 80 80 LEU HD23 H 1 1.186 0.008 . 2 . . . . 1568 L HD23 . 17287 1
959 . 1 1 80 80 LEU C C 13 174.859 0.000 . 1 . . . . 1568 L C . 17287 1
960 . 1 1 80 80 LEU CA C 13 53.021 0.040 . 1 . . . . 1568 L CA . 17287 1
961 . 1 1 80 80 LEU CB C 13 46.953 0.072 . 1 . . . . 1568 L CB . 17287 1
962 . 1 1 80 80 LEU CG C 13 25.472 0.157 . 1 . . . . 1568 L CG . 17287 1
963 . 1 1 80 80 LEU CD1 C 13 23.224 0.063 . 2 . . . . 1568 L CD1 . 17287 1
964 . 1 1 80 80 LEU CD2 C 13 25.787 0.050 . 2 . . . . 1568 L CD2 . 17287 1
965 . 1 1 80 80 LEU N N 15 126.647 0.063 . 1 . . . . 1568 L N . 17287 1
966 . 1 1 81 81 VAL H H 1 9.613 0.004 . 1 . . . . 1569 V HN . 17287 1
967 . 1 1 81 81 VAL HA H 1 4.824 0.007 . 1 . . . . 1569 V HA . 17287 1
968 . 1 1 81 81 VAL HB H 1 2.029 0.004 . 1 . . . . 1569 V HB . 17287 1
969 . 1 1 81 81 VAL HG11 H 1 0.796 0.003 . 2 . . . . 1569 V HG11 . 17287 1
970 . 1 1 81 81 VAL HG12 H 1 0.796 0.003 . 2 . . . . 1569 V HG12 . 17287 1
971 . 1 1 81 81 VAL HG13 H 1 0.796 0.003 . 2 . . . . 1569 V HG13 . 17287 1
972 . 1 1 81 81 VAL HG21 H 1 0.883 0.006 . 2 . . . . 1569 V HG21 . 17287 1
973 . 1 1 81 81 VAL HG22 H 1 0.883 0.006 . 2 . . . . 1569 V HG22 . 17287 1
974 . 1 1 81 81 VAL HG23 H 1 0.883 0.006 . 2 . . . . 1569 V HG23 . 17287 1
975 . 1 1 81 81 VAL C C 13 175.843 0.000 . 1 . . . . 1569 V C . 17287 1
976 . 1 1 81 81 VAL CA C 13 60.840 0.001 . 1 . . . . 1569 V CA . 17287 1
977 . 1 1 81 81 VAL CB C 13 33.875 0.027 . 1 . . . . 1569 V CB . 17287 1
978 . 1 1 81 81 VAL CG1 C 13 20.710 0.008 . 2 . . . . 1569 V CG1 . 17287 1
979 . 1 1 81 81 VAL N N 15 122.678 0.120 . 1 . . . . 1569 V N . 17287 1
980 . 1 1 82 82 TYR H H 1 9.500 0.004 . 1 . . . . 1570 Y HN . 17287 1
981 . 1 1 82 82 TYR HA H 1 5.202 0.003 . 1 . . . . 1570 Y HA . 17287 1
982 . 1 1 82 82 TYR HB2 H 1 3.083 0.003 . 2 . . . . 1570 Y HB1 . 17287 1
983 . 1 1 82 82 TYR HB3 H 1 2.802 0.007 . 2 . . . . 1570 Y HB2 . 17287 1
984 . 1 1 82 82 TYR HD1 H 1 6.752 0.007 . 3 . . . . 1570 Y HD# . 17287 1
985 . 1 1 82 82 TYR HD2 H 1 6.752 0.007 . 3 . . . . 1570 Y HD# . 17287 1
986 . 1 1 82 82 TYR HH H 1 9.644 0.005 . 1 . . . . 1570 Y HH . 17287 1
987 . 1 1 82 82 TYR C C 13 174.847 0.000 . 1 . . . . 1570 Y C . 17287 1
988 . 1 1 82 82 TYR CA C 13 51.731 0.082 . 1 . . . . 1570 Y CA . 17287 1
989 . 1 1 82 82 TYR CB C 13 37.441 0.085 . 1 . . . . 1570 Y CB . 17287 1
990 . 1 1 82 82 TYR CD1 C 13 132.995 0.000 . 3 . . . . 1570 Y CD* . 17287 1
991 . 1 1 82 82 TYR CD2 C 13 132.995 0.000 . 3 . . . . 1570 Y CD* . 17287 1
992 . 1 1 82 82 TYR N N 15 130.099 0.120 . 1 . . . . 1570 Y N . 17287 1
993 . 1 1 83 83 GLU H H 1 8.795 0.005 . 1 . . . . 1571 E HN . 17287 1
994 . 1 1 83 83 GLU HA H 1 4.891 0.008 . 1 . . . . 1571 E HA . 17287 1
995 . 1 1 83 83 GLU HB2 H 1 2.071 0.007 . 2 . . . . 1571 E HB1 . 17287 1
996 . 1 1 83 83 GLU HB3 H 1 1.915 0.017 . 2 . . . . 1571 E HB2 . 17287 1
997 . 1 1 83 83 GLU HG2 H 1 2.217 0.005 . 2 . . . . 1571 E HG1 . 17287 1
998 . 1 1 83 83 GLU HG3 H 1 2.079 0.003 . 2 . . . . 1571 E HG2 . 17287 1
999 . 1 1 83 83 GLU C C 13 176.417 0.000 . 1 . . . . 1571 E C . 17287 1
1000 . 1 1 83 83 GLU CA C 13 54.437 0.134 . 1 . . . . 1571 E CA . 17287 1
1001 . 1 1 83 83 GLU CB C 13 32.902 0.109 . 1 . . . . 1571 E CB . 17287 1
1002 . 1 1 83 83 GLU CG C 13 36.853 0.128 . 1 . . . . 1571 E CG . 17287 1
1003 . 1 1 83 83 GLU N N 15 123.035 0.061 . 1 . . . . 1571 E N . 17287 1
1004 . 1 1 84 84 ASP H H 1 9.434 0.005 . 1 . . . . 1572 D HN . 17287 1
1005 . 1 1 84 84 ASP HA H 1 4.167 0.009 . 1 . . . . 1572 D HA . 17287 1
1006 . 1 1 84 84 ASP HB2 H 1 2.932 0.003 . 2 . . . . 1572 D HB1 . 17287 1
1007 . 1 1 84 84 ASP HB3 H 1 2.665 0.007 . 2 . . . . 1572 D HB2 . 17287 1
1008 . 1 1 84 84 ASP C C 13 176.332 0.000 . 1 . . . . 1572 D C . 17287 1
1009 . 1 1 84 84 ASP CA C 13 55.626 0.081 . 1 . . . . 1572 D CA . 17287 1
1010 . 1 1 84 84 ASP CB C 13 38.200 0.068 . 1 . . . . 1572 D CB . 17287 1
1011 . 1 1 84 84 ASP N N 15 116.412 0.134 . 1 . . . . 1572 D N . 17287 1
1012 . 1 1 85 85 GLY H H 1 8.399 0.006 . 1 . . . . 1573 G HN . 17287 1
1013 . 1 1 85 85 GLY HA2 H 1 4.110 0.006 . 2 . . . . 1573 G HA1 . 17287 1
1014 . 1 1 85 85 GLY HA3 H 1 3.446 0.008 . 2 . . . . 1573 G HA2 . 17287 1
1015 . 1 1 85 85 GLY C C 13 171.651 0.000 . 1 . . . . 1573 G C . 17287 1
1016 . 1 1 85 85 GLY CA C 13 43.875 0.120 . 1 . . . . 1573 G CA . 17287 1
1017 . 1 1 85 85 GLY N N 15 104.457 0.100 . 1 . . . . 1573 G N . 17287 1
1018 . 1 1 86 86 ASP H H 1 8.132 0.006 . 1 . . . . 1574 D HN . 17287 1
1019 . 1 1 86 86 ASP HA H 1 4.901 0.001 . 1 . . . . 1574 D HA . 17287 1
1020 . 1 1 86 86 ASP HB2 H 1 2.850 0.008 . 2 . . . . 1574 D HB1 . 17287 1
1021 . 1 1 86 86 ASP HB3 H 1 2.596 0.000 . 2 . . . . 1574 D HB2 . 17287 1
1022 . 1 1 86 86 ASP CA C 13 53.798 0.159 . 1 . . . . 1574 D CA . 17287 1
1023 . 1 1 86 86 ASP CB C 13 39.860 0.044 . 1 . . . . 1574 D CB . 17287 1
1024 . 1 1 86 86 ASP N N 15 119.917 0.121 . 1 . . . . 1574 D N . 17287 1
1025 . 1 1 87 87 PRO HA H 1 4.497 0.007 . 1 . . . . 1575 P HA . 17287 1
1026 . 1 1 87 87 PRO HB2 H 1 2.387 0.004 . 2 . . . . 1575 P HB1 . 17287 1
1027 . 1 1 87 87 PRO HB3 H 1 1.740 0.011 . 2 . . . . 1575 P HB2 . 17287 1
1028 . 1 1 87 87 PRO HG2 H 1 2.124 0.011 . 2 . . . . 1575 P HG1 . 17287 1
1029 . 1 1 87 87 PRO HG3 H 1 1.970 0.008 . 2 . . . . 1575 P HG2 . 17287 1
1030 . 1 1 87 87 PRO HD2 H 1 4.499 0.009 . 2 . . . . 1575 P HD1 . 17287 1
1031 . 1 1 87 87 PRO HD3 H 1 3.845 0.012 . 2 . . . . 1575 P HD2 . 17287 1
1032 . 1 1 87 87 PRO C C 13 175.818 0.000 . 1 . . . . 1575 P C . 17287 1
1033 . 1 1 87 87 PRO CA C 13 63.097 0.104 . 1 . . . . 1575 P CA . 17287 1
1034 . 1 1 87 87 PRO CB C 13 32.105 0.073 . 1 . . . . 1575 P CB . 17287 1
1035 . 1 1 87 87 PRO CG C 13 27.677 0.184 . 1 . . . . 1575 P CG . 17287 1
1036 . 1 1 87 87 PRO CD C 13 50.749 0.047 . 1 . . . . 1575 P CD . 17287 1
1037 . 1 1 88 88 CYS H H 1 8.201 0.005 . 1 . . . . 1576 C HN . 17287 1
1038 . 1 1 88 88 CYS HA H 1 4.847 0.009 . 1 . . . . 1576 C HA . 17287 1
1039 . 1 1 88 88 CYS HB2 H 1 3.201 0.007 . 2 . . . . 1576 C HB1 . 17287 1
1040 . 1 1 88 88 CYS HB3 H 1 2.034 0.007 . 2 . . . . 1576 C HB2 . 17287 1
1041 . 1 1 88 88 CYS CA C 13 50.831 0.026 . 1 . . . . 1576 C CA . 17287 1
1042 . 1 1 88 88 CYS CB C 13 37.657 0.083 . 1 . . . . 1576 C CB . 17287 1
1043 . 1 1 88 88 CYS N N 15 123.049 0.046 . 1 . . . . 1576 C N . 17287 1
1044 . 1 1 89 89 PRO HA H 1 4.051 0.004 . 1 . . . . 1577 P HA . 17287 1
1045 . 1 1 89 89 PRO HB2 H 1 2.264 0.011 . 2 . . . . 1577 P HB1 . 17287 1
1046 . 1 1 89 89 PRO HB3 H 1 1.792 0.006 . 2 . . . . 1577 P HB2 . 17287 1
1047 . 1 1 89 89 PRO HG2 H 1 2.111 0.003 . 2 . . . . 1577 P HG1 . 17287 1
1048 . 1 1 89 89 PRO HG3 H 1 1.985 0.006 . 2 . . . . 1577 P HG2 . 17287 1
1049 . 1 1 89 89 PRO HD2 H 1 3.849 0.000 . 2 . . . . 1577 P HD1 . 17287 1
1050 . 1 1 89 89 PRO HD3 H 1 3.840 0.005 . 2 . . . . 1577 P HD2 . 17287 1
1051 . 1 1 89 89 PRO C C 13 177.454 0.000 . 1 . . . . 1577 P C . 17287 1
1052 . 1 1 89 89 PRO CA C 13 65.080 0.087 . 1 . . . . 1577 P CA . 17287 1
1053 . 1 1 89 89 PRO CB C 13 31.289 0.039 . 1 . . . . 1577 P CB . 17287 1
1054 . 1 1 90 90 ALA H H 1 6.849 0.006 . 1 . . . . 1578 A HN . 17287 1
1055 . 1 1 90 90 ALA HA H 1 4.048 0.004 . 1 . . . . 1578 A HA . 17287 1
1056 . 1 1 90 90 ALA HB1 H 1 1.348 0.002 . 1 . . . . 1578 A HB1 . 17287 1
1057 . 1 1 90 90 ALA HB2 H 1 1.348 0.002 . 1 . . . . 1578 A HB2 . 17287 1
1058 . 1 1 90 90 ALA HB3 H 1 1.348 0.002 . 1 . . . . 1578 A HB3 . 17287 1
1059 . 1 1 90 90 ALA C C 13 178.166 0.000 . 1 . . . . 1578 A C . 17287 1
1060 . 1 1 90 90 ALA CA C 13 52.730 0.059 . 1 . . . . 1578 A CA . 17287 1
1061 . 1 1 90 90 ALA CB C 13 19.484 0.060 . 1 . . . . 1578 A CB . 17287 1
1062 . 1 1 90 90 ALA N N 15 116.738 0.121 . 1 . . . . 1578 A N . 17287 1
1063 . 1 1 91 91 ASN H H 1 7.283 0.006 . 1 . . . . 1579 N HN . 17287 1
1064 . 1 1 91 91 ASN HA H 1 4.365 0.006 . 1 . . . . 1579 N HA . 17287 1
1065 . 1 1 91 91 ASN HB2 H 1 2.814 0.004 . 2 . . . . 1579 N HB1 . 17287 1
1066 . 1 1 91 91 ASN HB3 H 1 2.482 0.008 . 2 . . . . 1579 N HB2 . 17287 1
1067 . 1 1 91 91 ASN HD21 H 1 6.974 0.008 . 2 . . . . 1579 N HD21 . 17287 1
1068 . 1 1 91 91 ASN HD22 H 1 7.588 0.004 . 2 . . . . 1579 N HD22 . 17287 1
1069 . 1 1 91 91 ASN C C 13 174.523 0.000 . 1 . . . . 1579 N C . 17287 1
1070 . 1 1 91 91 ASN CA C 13 52.738 0.074 . 1 . . . . 1579 N CA . 17287 1
1071 . 1 1 91 91 ASN CB C 13 37.454 0.145 . 1 . . . . 1579 N CB . 17287 1
1072 . 1 1 91 91 ASN CG C 13 177.798 0.016 . 1 . . . . 1579 N CG . 17287 1
1073 . 1 1 91 91 ASN N N 15 114.568 0.097 . 1 . . . . 1579 N N . 17287 1
1074 . 1 1 91 91 ASN ND2 N 15 111.422 0.149 . 1 . . . . 1579 N ND2 . 17287 1
1075 . 1 1 92 92 LEU H H 1 8.541 0.005 . 1 . . . . 1580 L HN . 17287 1
1076 . 1 1 92 92 LEU HA H 1 4.225 0.008 . 1 . . . . 1580 L HA . 17287 1
1077 . 1 1 92 92 LEU HB2 H 1 1.506 0.004 . 2 . . . . 1580 L HB1 . 17287 1
1078 . 1 1 92 92 LEU HB3 H 1 1.502 0.002 . 2 . . . . 1580 L HB2 . 17287 1
1079 . 1 1 92 92 LEU HG H 1 1.589 0.003 . 1 . . . . 1580 L HG . 17287 1
1080 . 1 1 92 92 LEU HD11 H 1 0.726 0.003 . 2 . . . . 1580 L HD11 . 17287 1
1081 . 1 1 92 92 LEU HD12 H 1 0.726 0.003 . 2 . . . . 1580 L HD12 . 17287 1
1082 . 1 1 92 92 LEU HD13 H 1 0.726 0.003 . 2 . . . . 1580 L HD13 . 17287 1
1083 . 1 1 92 92 LEU HD21 H 1 0.800 0.006 . 2 . . . . 1580 L HD21 . 17287 1
1084 . 1 1 92 92 LEU HD22 H 1 0.800 0.006 . 2 . . . . 1580 L HD22 . 17287 1
1085 . 1 1 92 92 LEU HD23 H 1 0.800 0.006 . 2 . . . . 1580 L HD23 . 17287 1
1086 . 1 1 92 92 LEU C C 13 177.983 0.000 . 1 . . . . 1580 L C . 17287 1
1087 . 1 1 92 92 LEU CA C 13 56.432 0.044 . 1 . . . . 1580 L CA . 17287 1
1088 . 1 1 92 92 LEU CB C 13 41.075 0.119 . 1 . . . . 1580 L CB . 17287 1
1089 . 1 1 92 92 LEU CG C 13 26.638 0.071 . 1 . . . . 1580 L CG . 17287 1
1090 . 1 1 92 92 LEU CD1 C 13 23.372 0.036 . 2 . . . . 1580 L CD1 . 17287 1
1091 . 1 1 92 92 LEU CD2 C 13 24.615 0.076 . 2 . . . . 1580 L CD2 . 17287 1
1092 . 1 1 92 92 LEU N N 15 125.239 0.019 . 1 . . . . 1580 L N . 17287 1
1093 . 1 1 93 93 HIS H H 1 8.075 0.005 . 1 . . . . 1581 H HN . 17287 1
1094 . 1 1 93 93 HIS HA H 1 4.536 0.003 . 1 . . . . 1581 H HA . 17287 1
1095 . 1 1 93 93 HIS HB2 H 1 3.230 0.007 . 2 . . . . 1581 H HB1 . 17287 1
1096 . 1 1 93 93 HIS HB3 H 1 3.044 0.005 . 2 . . . . 1581 H HB2 . 17287 1
1097 . 1 1 93 93 HIS HD2 H 1 7.176 0.000 . 1 . . . . 1581 H HD2 . 17287 1
1098 . 1 1 93 93 HIS C C 13 174.950 0.000 . 1 . . . . 1581 H C . 17287 1
1099 . 1 1 93 93 HIS CA C 13 56.351 0.043 . 1 . . . . 1581 H CA . 17287 1
1100 . 1 1 93 93 HIS CB C 13 28.357 0.047 . 1 . . . . 1581 H CB . 17287 1
1101 . 1 1 93 93 HIS N N 15 116.858 0.053 . 1 . . . . 1581 H N . 17287 1
1102 . 1 1 94 94 LEU H H 1 8.457 0.003 . 1 . . . . 1582 L HN . 17287 1
1103 . 1 1 94 94 LEU HA H 1 4.646 0.006 . 1 . . . . 1582 L HA . 17287 1
1104 . 1 1 94 94 LEU HB2 H 1 1.612 0.009 . 2 . . . . 1582 L HB1 . 17287 1
1105 . 1 1 94 94 LEU HB3 H 1 1.538 0.013 . 2 . . . . 1582 L HB2 . 17287 1
1106 . 1 1 94 94 LEU HG H 1 1.283 0.007 . 1 . . . . 1582 L HG . 17287 1
1107 . 1 1 94 94 LEU HD11 H 1 0.771 0.007 . 2 . . . . 1582 L HD11 . 17287 1
1108 . 1 1 94 94 LEU HD12 H 1 0.771 0.007 . 2 . . . . 1582 L HD12 . 17287 1
1109 . 1 1 94 94 LEU HD13 H 1 0.771 0.007 . 2 . . . . 1582 L HD13 . 17287 1
1110 . 1 1 94 94 LEU HD21 H 1 0.812 0.008 . 2 . . . . 1582 L HD21 . 17287 1
1111 . 1 1 94 94 LEU HD22 H 1 0.812 0.008 . 2 . . . . 1582 L HD22 . 17287 1
1112 . 1 1 94 94 LEU HD23 H 1 0.812 0.008 . 2 . . . . 1582 L HD23 . 17287 1
1113 . 1 1 94 94 LEU C C 13 175.730 0.000 . 1 . . . . 1582 L C . 17287 1
1114 . 1 1 94 94 LEU CA C 13 52.579 0.145 . 1 . . . . 1582 L CA . 17287 1
1115 . 1 1 94 94 LEU CB C 13 42.885 0.119 . 1 . . . . 1582 L CB . 17287 1
1116 . 1 1 94 94 LEU CG C 13 25.597 0.010 . 1 . . . . 1582 L CG . 17287 1
1117 . 1 1 94 94 LEU CD1 C 13 21.448 0.050 . 2 . . . . 1582 L CD1 . 17287 1
1118 . 1 1 94 94 LEU CD2 C 13 25.826 0.117 . 2 . . . . 1582 L CD2 . 17287 1
1119 . 1 1 94 94 LEU N N 15 121.361 0.041 . 1 . . . . 1582 L N . 17287 1
1120 . 1 1 95 95 LYS H H 1 8.117 0.006 . 1 . . . . 1583 K HN . 17287 1
1121 . 1 1 95 95 LYS HA H 1 4.808 0.009 . 1 . . . . 1583 K HA . 17287 1
1122 . 1 1 95 95 LYS HB2 H 1 1.930 0.010 . 2 . . . . 1583 K HB1 . 17287 1
1123 . 1 1 95 95 LYS HB3 H 1 1.925 0.000 . 2 . . . . 1583 K HB2 . 17287 1
1124 . 1 1 95 95 LYS HG2 H 1 1.325 0.008 . 2 . . . . 1583 K HG1 . 17287 1
1125 . 1 1 95 95 LYS HG3 H 1 1.160 0.007 . 2 . . . . 1583 K HG2 . 17287 1
1126 . 1 1 95 95 LYS HD2 H 1 1.744 0.010 . 2 . . . . 1583 K HD1 . 17287 1
1127 . 1 1 95 95 LYS HD3 H 1 1.609 0.009 . 2 . . . . 1583 K HD2 . 17287 1
1128 . 1 1 95 95 LYS HE2 H 1 2.928 0.005 . 2 . . . . 1583 K HE1 . 17287 1
1129 . 1 1 95 95 LYS HE3 H 1 2.793 0.000 . 2 . . . . 1583 K HE2 . 17287 1
1130 . 1 1 95 95 LYS C C 13 176.450 0.000 . 1 . . . . 1583 K C . 17287 1
1131 . 1 1 95 95 LYS CA C 13 53.609 0.000 . 1 . . . . 1583 K CA . 17287 1
1132 . 1 1 95 95 LYS CB C 13 35.356 0.008 . 1 . . . . 1583 K CB . 17287 1
1133 . 1 1 95 95 LYS CG C 13 25.517 0.098 . 1 . . . . 1583 K CG . 17287 1
1134 . 1 1 95 95 LYS CD C 13 28.526 0.071 . 1 . . . . 1583 K CD . 17287 1
1135 . 1 1 95 95 LYS CE C 13 41.993 0.102 . 1 . . . . 1583 K CE . 17287 1
1136 . 1 1 95 95 LYS N N 15 120.616 0.098 . 1 . . . . 1583 K N . 17287 1
1137 . 1 1 96 96 TYR H H 1 9.166 0.006 . 1 . . . . 1584 Y HN . 17287 1
1138 . 1 1 96 96 TYR HA H 1 4.821 0.004 . 1 . . . . 1584 Y HA . 17287 1
1139 . 1 1 96 96 TYR HB2 H 1 3.221 0.007 . 2 . . . . 1584 Y HB1 . 17287 1
1140 . 1 1 96 96 TYR HB3 H 1 2.794 0.004 . 2 . . . . 1584 Y HB2 . 17287 1
1141 . 1 1 96 96 TYR HD1 H 1 7.111 0.010 . 3 . . . . 1584 Y HD# . 17287 1
1142 . 1 1 96 96 TYR HD2 H 1 7.111 0.010 . 3 . . . . 1584 Y HD# . 17287 1
1143 . 1 1 96 96 TYR HE1 H 1 6.663 0.004 . 3 . . . . 1584 Y HE# . 17287 1
1144 . 1 1 96 96 TYR HE2 H 1 6.663 0.004 . 3 . . . . 1584 Y HE# . 17287 1
1145 . 1 1 96 96 TYR C C 13 175.533 0.000 . 1 . . . . 1584 Y C . 17287 1
1146 . 1 1 96 96 TYR CA C 13 58.982 0.038 . 1 . . . . 1584 Y CA . 17287 1
1147 . 1 1 96 96 TYR CB C 13 41.703 0.050 . 1 . . . . 1584 Y CB . 17287 1
1148 . 1 1 96 96 TYR CD1 C 13 132.797 0.041 . 3 . . . . 1584 Y CD* . 17287 1
1149 . 1 1 96 96 TYR CD2 C 13 132.797 0.041 . 3 . . . . 1584 Y CD* . 17287 1
1150 . 1 1 96 96 TYR CE1 C 13 117.593 0.000 . 3 . . . . 1584 Y CE* . 17287 1
1151 . 1 1 96 96 TYR CE2 C 13 117.593 0.000 . 3 . . . . 1584 Y CE* . 17287 1
1152 . 1 1 96 96 TYR N N 15 120.878 0.111 . 1 . . . . 1584 Y N . 17287 1
1153 . 1 1 97 97 LYS H H 1 8.336 0.007 . 1 . . . . 1585 K HN . 17287 1
1154 . 1 1 97 97 LYS HA H 1 5.277 0.004 . 1 . . . . 1585 K HA . 17287 1
1155 . 1 1 97 97 LYS HB2 H 1 1.859 0.004 . 2 . . . . 1585 K HB1 . 17287 1
1156 . 1 1 97 97 LYS HB3 H 1 1.850 0.004 . 2 . . . . 1585 K HB2 . 17287 1
1157 . 1 1 97 97 LYS HG2 H 1 1.418 0.000 . 2 . . . . 1585 K HG1 . 17287 1
1158 . 1 1 97 97 LYS HG3 H 1 1.195 0.011 . 2 . . . . 1585 K HG2 . 17287 1
1159 . 1 1 97 97 LYS HD2 H 1 1.587 0.000 . 2 . . . . 1585 K HD1 . 17287 1
1160 . 1 1 97 97 LYS HD3 H 1 1.531 0.031 . 2 . . . . 1585 K HD2 . 17287 1
1161 . 1 1 97 97 LYS HE2 H 1 2.806 0.003 . 2 . . . . 1585 K HE1 . 17287 1
1162 . 1 1 97 97 LYS HE3 H 1 2.792 0.003 . 2 . . . . 1585 K HE2 . 17287 1
1163 . 1 1 97 97 LYS C C 13 175.050 0.000 . 1 . . . . 1585 K C . 17287 1
1164 . 1 1 97 97 LYS CA C 13 53.753 0.063 . 1 . . . . 1585 K CA . 17287 1
1165 . 1 1 97 97 LYS CB C 13 36.653 0.085 . 1 . . . . 1585 K CB . 17287 1
1166 . 1 1 97 97 LYS CG C 13 23.746 0.109 . 1 . . . . 1585 K CG . 17287 1
1167 . 1 1 97 97 LYS CD C 13 29.261 0.124 . 1 . . . . 1585 K CD . 17287 1
1168 . 1 1 97 97 LYS CE C 13 41.561 0.110 . 1 . . . . 1585 K CE . 17287 1
1169 . 1 1 97 97 LYS N N 15 117.581 0.127 . 1 . . . . 1585 K N . 17287 1
1170 . 1 1 98 98 SER H H 1 9.118 0.006 . 1 . . . . 1586 S HN . 17287 1
1171 . 1 1 98 98 SER HA H 1 5.372 0.010 . 1 . . . . 1586 S HA . 17287 1
1172 . 1 1 98 98 SER HB2 H 1 3.663 0.004 . 2 . . . . 1586 S HB1 . 17287 1
1173 . 1 1 98 98 SER HB3 H 1 3.548 0.011 . 2 . . . . 1586 S HB2 . 17287 1
1174 . 1 1 98 98 SER C C 13 171.813 0.000 . 1 . . . . 1586 S C . 17287 1
1175 . 1 1 98 98 SER CA C 13 58.063 0.105 . 1 . . . . 1586 S CA . 17287 1
1176 . 1 1 98 98 SER CB C 13 66.164 0.067 . 1 . . . . 1586 S CB . 17287 1
1177 . 1 1 98 98 SER N N 15 117.769 0.088 . 1 . . . . 1586 S N . 17287 1
1178 . 1 1 99 99 VAL H H 1 9.252 0.007 . 1 . . . . 1587 V HN . 17287 1
1179 . 1 1 99 99 VAL HA H 1 4.442 0.010 . 1 . . . . 1587 V HA . 17287 1
1180 . 1 1 99 99 VAL HB H 1 1.957 0.009 . 1 . . . . 1587 V HB . 17287 1
1181 . 1 1 99 99 VAL HG11 H 1 0.625 0.005 . 2 . . . . 1587 V HG11 . 17287 1
1182 . 1 1 99 99 VAL HG12 H 1 0.625 0.005 . 2 . . . . 1587 V HG12 . 17287 1
1183 . 1 1 99 99 VAL HG13 H 1 0.625 0.005 . 2 . . . . 1587 V HG13 . 17287 1
1184 . 1 1 99 99 VAL HG21 H 1 0.851 0.003 . 2 . . . . 1587 V HG21 . 17287 1
1185 . 1 1 99 99 VAL HG22 H 1 0.851 0.003 . 2 . . . . 1587 V HG22 . 17287 1
1186 . 1 1 99 99 VAL HG23 H 1 0.851 0.003 . 2 . . . . 1587 V HG23 . 17287 1
1187 . 1 1 99 99 VAL C C 13 175.060 0.000 . 1 . . . . 1587 V C . 17287 1
1188 . 1 1 99 99 VAL CA C 13 60.842 0.083 . 1 . . . . 1587 V CA . 17287 1
1189 . 1 1 99 99 VAL CB C 13 32.595 0.026 . 1 . . . . 1587 V CB . 17287 1
1190 . 1 1 99 99 VAL CG1 C 13 20.022 0.078 . 2 . . . . 1587 V CG1 . 17287 1
1191 . 1 1 99 99 VAL CG2 C 13 20.243 0.049 . 2 . . . . 1587 V CG2 . 17287 1
1192 . 1 1 99 99 VAL N N 15 126.840 0.081 . 1 . . . . 1587 V N . 17287 1
1193 . 1 1 100 100 ILE H H 1 9.405 0.005 . 1 . . . . 1588 I HN . 17287 1
1194 . 1 1 100 100 ILE HA H 1 4.316 0.006 . 1 . . . . 1588 I HA . 17287 1
1195 . 1 1 100 100 ILE HB H 1 1.525 0.009 . 1 . . . . 1588 I HB . 17287 1
1196 . 1 1 100 100 ILE HG12 H 1 1.064 0.007 . 2 . . . . 1588 I HG11 . 17287 1
1197 . 1 1 100 100 ILE HG13 H 1 0.390 0.017 . 2 . . . . 1588 I HG12 . 17287 1
1198 . 1 1 100 100 ILE HG21 H 1 0.055 0.004 . 1 . . . . 1588 I HG21 . 17287 1
1199 . 1 1 100 100 ILE HG22 H 1 0.055 0.004 . 1 . . . . 1588 I HG22 . 17287 1
1200 . 1 1 100 100 ILE HG23 H 1 0.055 0.004 . 1 . . . . 1588 I HG23 . 17287 1
1201 . 1 1 100 100 ILE HD11 H 1 0.234 0.003 . 1 . . . . 1588 I HD11 . 17287 1
1202 . 1 1 100 100 ILE HD12 H 1 0.234 0.003 . 1 . . . . 1588 I HD12 . 17287 1
1203 . 1 1 100 100 ILE HD13 H 1 0.234 0.003 . 1 . . . . 1588 I HD13 . 17287 1
1204 . 1 1 100 100 ILE C C 13 174.335 0.000 . 1 . . . . 1588 I C . 17287 1
1205 . 1 1 100 100 ILE CA C 13 60.552 0.083 . 1 . . . . 1588 I CA . 17287 1
1206 . 1 1 100 100 ILE CB C 13 39.018 0.085 . 1 . . . . 1588 I CB . 17287 1
1207 . 1 1 100 100 ILE CG1 C 13 27.297 0.105 . 1 . . . . 1588 I CG1 . 17287 1
1208 . 1 1 100 100 ILE CG2 C 13 18.749 0.062 . 1 . . . . 1588 I CG2 . 17287 1
1209 . 1 1 100 100 ILE CD1 C 13 14.357 0.066 . 1 . . . . 1588 I CD1 . 17287 1
1210 . 1 1 100 100 ILE N N 15 129.463 0.052 . 1 . . . . 1588 I N . 17287 1
1211 . 1 1 101 101 SER H H 1 7.905 0.006 . 1 . . . . 1589 S HN . 17287 1
1212 . 1 1 101 101 SER HA H 1 5.191 0.005 . 1 . . . . 1589 S HA . 17287 1
1213 . 1 1 101 101 SER HB2 H 1 3.736 0.008 . 2 . . . . 1589 S HB1 . 17287 1
1214 . 1 1 101 101 SER HB3 H 1 3.502 0.009 . 2 . . . . 1589 S HB2 . 17287 1
1215 . 1 1 101 101 SER C C 13 172.042 0.000 . 1 . . . . 1589 S C . 17287 1
1216 . 1 1 101 101 SER CA C 13 57.002 0.108 . 1 . . . . 1589 S CA . 17287 1
1217 . 1 1 101 101 SER CB C 13 63.610 0.123 . 1 . . . . 1589 S CB . 17287 1
1218 . 1 1 101 101 SER N N 15 122.516 0.116 . 1 . . . . 1589 S N . 17287 1
1219 . 1 1 102 102 PHE H H 1 9.666 0.008 . 1 . . . . 1590 F HN . 17287 1
1220 . 1 1 102 102 PHE HA H 1 5.317 0.006 . 1 . . . . 1590 F HA . 17287 1
1221 . 1 1 102 102 PHE HB2 H 1 2.784 0.007 . 2 . . . . 1590 F HB1 . 17287 1
1222 . 1 1 102 102 PHE HB3 H 1 2.323 0.005 . 2 . . . . 1590 F HB2 . 17287 1
1223 . 1 1 102 102 PHE HD1 H 1 6.574 0.008 . 3 . . . . 1590 F HD# . 17287 1
1224 . 1 1 102 102 PHE HD2 H 1 6.574 0.008 . 3 . . . . 1590 F HD# . 17287 1
1225 . 1 1 102 102 PHE HE1 H 1 6.343 0.009 . 3 . . . . 1590 F HE# . 17287 1
1226 . 1 1 102 102 PHE HE2 H 1 6.343 0.009 . 3 . . . . 1590 F HE# . 17287 1
1227 . 1 1 102 102 PHE HZ H 1 6.591 0.006 . 1 . . . . 1590 F HZ . 17287 1
1228 . 1 1 102 102 PHE C C 13 173.938 0.000 . 1 . . . . 1590 F C . 17287 1
1229 . 1 1 102 102 PHE CA C 13 55.540 0.046 . 1 . . . . 1590 F CA . 17287 1
1230 . 1 1 102 102 PHE CB C 13 38.569 0.074 . 1 . . . . 1590 F CB . 17287 1
1231 . 1 1 102 102 PHE CD1 C 13 131.374 0.015 . 3 . . . . 1590 F CD* . 17287 1
1232 . 1 1 102 102 PHE CD2 C 13 131.374 0.015 . 3 . . . . 1590 F CD* . 17287 1
1233 . 1 1 102 102 PHE CE1 C 13 130.186 0.059 . 3 . . . . 1590 F CE* . 17287 1
1234 . 1 1 102 102 PHE CE2 C 13 130.186 0.059 . 3 . . . . 1590 F CE* . 17287 1
1235 . 1 1 102 102 PHE CZ C 13 127.994 0.042 . 1 . . . . 1590 F CZ . 17287 1
1236 . 1 1 102 102 PHE N N 15 125.692 0.074 . 1 . . . . 1590 F N . 17287 1
1237 . 1 1 103 103 VAL H H 1 8.317 0.008 . 1 . . . . 1591 V HN . 17287 1
1238 . 1 1 103 103 VAL HA H 1 4.215 0.006 . 1 . . . . 1591 V HA . 17287 1
1239 . 1 1 103 103 VAL HB H 1 1.112 0.009 . 1 . . . . 1591 V HB . 17287 1
1240 . 1 1 103 103 VAL HG11 H 1 0.526 0.003 . 2 . . . . 1591 V HG11 . 17287 1
1241 . 1 1 103 103 VAL HG12 H 1 0.526 0.003 . 2 . . . . 1591 V HG12 . 17287 1
1242 . 1 1 103 103 VAL HG13 H 1 0.526 0.003 . 2 . . . . 1591 V HG13 . 17287 1
1243 . 1 1 103 103 VAL HG21 H 1 0.773 0.009 . 2 . . . . 1591 V HG21 . 17287 1
1244 . 1 1 103 103 VAL HG22 H 1 0.773 0.009 . 2 . . . . 1591 V HG22 . 17287 1
1245 . 1 1 103 103 VAL HG23 H 1 0.773 0.009 . 2 . . . . 1591 V HG23 . 17287 1
1246 . 1 1 103 103 VAL C C 13 175.431 0.000 . 1 . . . . 1591 V C . 17287 1
1247 . 1 1 103 103 VAL CA C 13 59.331 0.091 . 1 . . . . 1591 V CA . 17287 1
1248 . 1 1 103 103 VAL CB C 13 34.621 0.091 . 1 . . . . 1591 V CB . 17287 1
1249 . 1 1 103 103 VAL CG1 C 13 19.635 0.067 . 2 . . . . 1591 V CG1 . 17287 1
1250 . 1 1 103 103 VAL CG2 C 13 20.957 0.052 . 2 . . . . 1591 V CG2 . 17287 1
1251 . 1 1 103 103 VAL N N 15 122.946 0.132 . 1 . . . . 1591 V N . 17287 1
1252 . 1 1 104 104 CYS H H 1 9.164 0.007 . 1 . . . . 1592 C HN . 17287 1
1253 . 1 1 104 104 CYS HA H 1 4.337 0.005 . 1 . . . . 1592 C HA . 17287 1
1254 . 1 1 104 104 CYS HB2 H 1 3.119 0.007 . 2 . . . . 1592 C HB1 . 17287 1
1255 . 1 1 104 104 CYS HB3 H 1 2.625 0.003 . 2 . . . . 1592 C HB2 . 17287 1
1256 . 1 1 104 104 CYS C C 13 175.061 0.000 . 1 . . . . 1592 C C . 17287 1
1257 . 1 1 104 104 CYS CA C 13 56.436 0.108 . 1 . . . . 1592 C CA . 17287 1
1258 . 1 1 104 104 CYS CB C 13 37.664 0.044 . 1 . . . . 1592 C CB . 17287 1
1259 . 1 1 104 104 CYS N N 15 124.715 0.108 . 1 . . . . 1592 C N . 17287 1
1260 . 1 1 105 105 LYS H H 1 6.909 0.009 . 1 . . . . 1593 K HN . 17287 1
1261 . 1 1 105 105 LYS HA H 1 4.454 0.006 . 1 . . . . 1593 K HA . 17287 1
1262 . 1 1 105 105 LYS HB2 H 1 1.756 0.011 . 2 . . . . 1593 K HB1 . 17287 1
1263 . 1 1 105 105 LYS HB3 H 1 1.644 0.016 . 2 . . . . 1593 K HB2 . 17287 1
1264 . 1 1 105 105 LYS HG2 H 1 1.391 0.010 . 2 . . . . 1593 K HG1 . 17287 1
1265 . 1 1 105 105 LYS HG3 H 1 1.319 0.012 . 2 . . . . 1593 K HG2 . 17287 1
1266 . 1 1 105 105 LYS HD2 H 1 1.676 0.003 . 2 . . . . 1593 K HD1 . 17287 1
1267 . 1 1 105 105 LYS HD3 H 1 1.633 0.000 . 2 . . . . 1593 K HD2 . 17287 1
1268 . 1 1 105 105 LYS HE2 H 1 2.896 0.005 . 2 . . . . 1593 K HE1 . 17287 1
1269 . 1 1 105 105 LYS HE3 H 1 2.817 0.006 . 2 . . . . 1593 K HE2 . 17287 1
1270 . 1 1 105 105 LYS HZ1 H 1 7.506 0.000 . 1 . . . . 1593 K HZ1 . 17287 1
1271 . 1 1 105 105 LYS HZ2 H 1 7.506 0.000 . 1 . . . . 1593 K HZ2 . 17287 1
1272 . 1 1 105 105 LYS HZ3 H 1 7.506 0.000 . 1 . . . . 1593 K HZ3 . 17287 1
1273 . 1 1 105 105 LYS C C 13 176.258 0.000 . 1 . . . . 1593 K C . 17287 1
1274 . 1 1 105 105 LYS CA C 13 55.779 0.102 . 1 . . . . 1593 K CA . 17287 1
1275 . 1 1 105 105 LYS CB C 13 34.975 0.157 . 1 . . . . 1593 K CB . 17287 1
1276 . 1 1 105 105 LYS CG C 13 24.480 0.101 . 1 . . . . 1593 K CG . 17287 1
1277 . 1 1 105 105 LYS CD C 13 28.640 0.042 . 1 . . . . 1593 K CD . 17287 1
1278 . 1 1 105 105 LYS CE C 13 42.128 0.012 . 1 . . . . 1593 K CE . 17287 1
1279 . 1 1 105 105 LYS N N 15 131.220 0.049 . 1 . . . . 1593 K N . 17287 1
1280 . 1 1 106 106 SER H H 1 9.201 0.006 . 1 . . . . 1594 S HN . 17287 1
1281 . 1 1 106 106 SER HA H 1 4.038 0.003 . 1 . . . . 1594 S HA . 17287 1
1282 . 1 1 106 106 SER HB2 H 1 3.919 0.005 . 2 . . . . 1594 S HB1 . 17287 1
1283 . 1 1 106 106 SER HB3 H 1 3.833 0.001 . 2 . . . . 1594 S HB2 . 17287 1
1284 . 1 1 106 106 SER HG H 1 4.719 0.001 . 1 . . . . 1594 S HG . 17287 1
1285 . 1 1 106 106 SER C C 13 174.551 0.000 . 1 . . . . 1594 S C . 17287 1
1286 . 1 1 106 106 SER CA C 13 61.116 0.028 . 1 . . . . 1594 S CA . 17287 1
1287 . 1 1 106 106 SER CB C 13 62.353 0.032 . 1 . . . . 1594 S CB . 17287 1
1288 . 1 1 106 106 SER N N 15 124.674 0.098 . 1 . . . . 1594 S N . 17287 1
1289 . 1 1 107 107 ASP H H 1 8.229 0.007 . 1 . . . . 1595 D HN . 17287 1
1290 . 1 1 107 107 ASP HA H 1 4.649 0.005 . 1 . . . . 1595 D HA . 17287 1
1291 . 1 1 107 107 ASP HB2 H 1 2.906 0.004 . 2 . . . . 1595 D HB1 . 17287 1
1292 . 1 1 107 107 ASP HB3 H 1 2.510 0.006 . 2 . . . . 1595 D HB2 . 17287 1
1293 . 1 1 107 107 ASP C C 13 176.087 0.000 . 1 . . . . 1595 D C . 17287 1
1294 . 1 1 107 107 ASP CA C 13 52.092 0.074 . 1 . . . . 1595 D CA . 17287 1
1295 . 1 1 107 107 ASP CB C 13 39.404 0.118 . 1 . . . . 1595 D CB . 17287 1
1296 . 1 1 107 107 ASP N N 15 119.056 0.115 . 1 . . . . 1595 D N . 17287 1
1297 . 1 1 108 108 ALA H H 1 7.503 0.004 . 1 . . . . 1596 A HN . 17287 1
1298 . 1 1 108 108 ALA HA H 1 4.367 0.003 . 1 . . . . 1596 A HA . 17287 1
1299 . 1 1 108 108 ALA HB1 H 1 1.508 0.009 . 1 . . . . 1596 A HB1 . 17287 1
1300 . 1 1 108 108 ALA HB2 H 1 1.508 0.009 . 1 . . . . 1596 A HB2 . 17287 1
1301 . 1 1 108 108 ALA HB3 H 1 1.508 0.009 . 1 . . . . 1596 A HB3 . 17287 1
1302 . 1 1 108 108 ALA C C 13 177.683 0.000 . 1 . . . . 1596 A C . 17287 1
1303 . 1 1 108 108 ALA CA C 13 52.124 0.044 . 1 . . . . 1596 A CA . 17287 1
1304 . 1 1 108 108 ALA CB C 13 18.765 0.083 . 1 . . . . 1596 A CB . 17287 1
1305 . 1 1 108 108 ALA N N 15 123.964 0.030 . 1 . . . . 1596 A N . 17287 1
1306 . 1 1 109 109 GLY H H 1 8.249 0.004 . 1 . . . . 1597 G HN . 17287 1
1307 . 1 1 109 109 GLY HA2 H 1 4.266 0.007 . 2 . . . . 1597 G HA1 . 17287 1
1308 . 1 1 109 109 GLY HA3 H 1 4.108 0.004 . 2 . . . . 1597 G HA2 . 17287 1
1309 . 1 1 109 109 GLY CA C 13 44.311 0.059 . 1 . . . . 1597 G CA . 17287 1
1310 . 1 1 109 109 GLY N N 15 110.359 0.062 . 1 . . . . 1597 G N . 17287 1
1311 . 1 1 110 110 PRO HA H 1 4.566 0.005 . 1 . . . . 1598 P HA . 17287 1
1312 . 1 1 110 110 PRO HB2 H 1 2.357 0.000 . 2 . . . . 1598 P HB1 . 17287 1
1313 . 1 1 110 110 PRO HB3 H 1 2.341 0.009 . 2 . . . . 1598 P HB2 . 17287 1
1314 . 1 1 110 110 PRO HG2 H 1 2.053 0.003 . 2 . . . . 1598 P HG1 . 17287 1
1315 . 1 1 110 110 PRO HG3 H 1 2.044 0.008 . 2 . . . . 1598 P HG2 . 17287 1
1316 . 1 1 110 110 PRO HD2 H 1 3.776 0.003 . 2 . . . . 1598 P HD1 . 17287 1
1317 . 1 1 110 110 PRO HD3 H 1 3.633 0.007 . 2 . . . . 1598 P HD2 . 17287 1
1318 . 1 1 110 110 PRO C C 13 177.789 0.000 . 1 . . . . 1598 P C . 17287 1
1319 . 1 1 110 110 PRO CA C 13 63.980 0.064 . 1 . . . . 1598 P CA . 17287 1
1320 . 1 1 110 110 PRO CB C 13 31.818 0.095 . 1 . . . . 1598 P CB . 17287 1
1321 . 1 1 110 110 PRO CG C 13 26.491 0.000 . 1 . . . . 1598 P CG . 17287 1
1322 . 1 1 110 110 PRO CD C 13 49.634 0.037 . 1 . . . . 1598 P CD . 17287 1
1323 . 1 1 111 111 THR H H 1 7.922 0.003 . 1 . . . . 1599 T HN . 17287 1
1324 . 1 1 111 111 THR HA H 1 4.535 0.004 . 1 . . . . 1599 T HA . 17287 1
1325 . 1 1 111 111 THR HB H 1 4.499 0.002 . 1 . . . . 1599 T HB . 17287 1
1326 . 1 1 111 111 THR HG21 H 1 1.231 0.004 . 1 . . . . 1599 T HG21 . 17287 1
1327 . 1 1 111 111 THR HG22 H 1 1.231 0.004 . 1 . . . . 1599 T HG22 . 17287 1
1328 . 1 1 111 111 THR HG23 H 1 1.231 0.004 . 1 . . . . 1599 T HG23 . 17287 1
1329 . 1 1 111 111 THR C C 13 175.124 0.000 . 1 . . . . 1599 T C . 17287 1
1330 . 1 1 111 111 THR CA C 13 61.134 0.057 . 1 . . . . 1599 T CA . 17287 1
1331 . 1 1 111 111 THR CB C 13 68.571 0.108 . 1 . . . . 1599 T CB . 17287 1
1332 . 1 1 111 111 THR CG2 C 13 21.439 0.091 . 1 . . . . 1599 T CG2 . 17287 1
1333 . 1 1 111 111 THR N N 15 110.242 0.076 . 1 . . . . 1599 T N . 17287 1
1334 . 1 1 112 112 SER H H 1 8.125 0.007 . 1 . . . . 1600 S HN . 17287 1
1335 . 1 1 112 112 SER HA H 1 4.476 0.005 . 1 . . . . 1600 S HA . 17287 1
1336 . 1 1 112 112 SER HB2 H 1 4.249 0.004 . 2 . . . . 1600 S HB1 . 17287 1
1337 . 1 1 112 112 SER HB3 H 1 4.241 0.002 . 2 . . . . 1600 S HB2 . 17287 1
1338 . 1 1 112 112 SER HG H 1 4.720 0.003 . 1 . . . . 1600 S HG . 17287 1
1339 . 1 1 112 112 SER C C 13 173.925 0.000 . 1 . . . . 1600 S C . 17287 1
1340 . 1 1 112 112 SER CA C 13 58.393 0.061 . 1 . . . . 1600 S CA . 17287 1
1341 . 1 1 112 112 SER CB C 13 63.748 0.090 . 1 . . . . 1600 S CB . 17287 1
1342 . 1 1 112 112 SER N N 15 119.999 0.070 . 1 . . . . 1600 S N . 17287 1
1343 . 1 1 113 113 GLN H H 1 8.299 0.009 . 1 . . . . 1601 Q HN . 17287 1
1344 . 1 1 113 113 GLN HA H 1 4.211 0.005 . 1 . . . . 1601 Q HA . 17287 1
1345 . 1 1 113 113 GLN HB2 H 1 1.984 0.004 . 2 . . . . 1601 Q HB1 . 17287 1
1346 . 1 1 113 113 GLN HB3 H 1 1.666 0.005 . 2 . . . . 1601 Q HB2 . 17287 1
1347 . 1 1 113 113 GLN HG2 H 1 2.382 0.009 . 2 . . . . 1601 Q HG1 . 17287 1
1348 . 1 1 113 113 GLN HG3 H 1 2.356 0.006 . 2 . . . . 1601 Q HG2 . 17287 1
1349 . 1 1 113 113 GLN HE21 H 1 6.803 0.004 . 2 . . . . 1601 Q HE21 . 17287 1
1350 . 1 1 113 113 GLN HE22 H 1 7.412 0.003 . 2 . . . . 1601 Q HE22 . 17287 1
1351 . 1 1 113 113 GLN CA C 13 51.850 0.047 . 1 . . . . 1601 Q CA . 17287 1
1352 . 1 1 113 113 GLN CB C 13 30.594 0.142 . 1 . . . . 1601 Q CB . 17287 1
1353 . 1 1 113 113 GLN CG C 13 32.888 0.123 . 1 . . . . 1601 Q CG . 17287 1
1354 . 1 1 113 113 GLN CD C 13 180.668 0.009 . 1 . . . . 1601 Q CD . 17287 1
1355 . 1 1 113 113 GLN N N 15 123.271 0.132 . 1 . . . . 1601 Q N . 17287 1
1356 . 1 1 113 113 GLN NE2 N 15 113.490 0.317 . 1 . . . . 1601 Q NE2 . 17287 1
1357 . 1 1 114 114 PRO HA H 1 4.077 0.009 . 1 . . . . 1602 P HA . 17287 1
1358 . 1 1 114 114 PRO HG2 H 1 1.229 0.004 . 2 . . . . 1602 P HG1 . 17287 1
1359 . 1 1 114 114 PRO HG3 H 1 1.071 0.011 . 2 . . . . 1602 P HG2 . 17287 1
1360 . 1 1 114 114 PRO C C 13 173.918 0.000 . 1 . . . . 1602 P C . 17287 1
1361 . 1 1 114 114 PRO CA C 13 61.202 0.087 . 1 . . . . 1602 P CA . 17287 1
1362 . 1 1 114 114 PRO CB C 13 30.835 0.014 . 1 . . . . 1602 P CB . 17287 1
1363 . 1 1 114 114 PRO CG C 13 24.878 0.001 . 1 . . . . 1602 P CG . 17287 1
1364 . 1 1 115 115 LEU H H 1 8.447 0.009 . 1 . . . . 1603 L HN . 17287 1
1365 . 1 1 115 115 LEU HA H 1 4.539 0.003 . 1 . . . . 1603 L HA . 17287 1
1366 . 1 1 115 115 LEU HB2 H 1 1.531 0.009 . 2 . . . . 1603 L HB1 . 17287 1
1367 . 1 1 115 115 LEU HB3 H 1 1.501 0.007 . 2 . . . . 1603 L HB2 . 17287 1
1368 . 1 1 115 115 LEU HD11 H 1 0.818 0.005 . 2 . . . . 1603 L HD11 . 17287 1
1369 . 1 1 115 115 LEU HD12 H 1 0.818 0.005 . 2 . . . . 1603 L HD12 . 17287 1
1370 . 1 1 115 115 LEU HD13 H 1 0.818 0.005 . 2 . . . . 1603 L HD13 . 17287 1
1371 . 1 1 115 115 LEU HD21 H 1 0.821 0.003 . 2 . . . . 1603 L HD21 . 17287 1
1372 . 1 1 115 115 LEU HD22 H 1 0.821 0.003 . 2 . . . . 1603 L HD22 . 17287 1
1373 . 1 1 115 115 LEU HD23 H 1 0.821 0.003 . 2 . . . . 1603 L HD23 . 17287 1
1374 . 1 1 115 115 LEU C C 13 176.229 0.000 . 1 . . . . 1603 L C . 17287 1
1375 . 1 1 115 115 LEU CA C 13 53.198 0.123 . 1 . . . . 1603 L CA . 17287 1
1376 . 1 1 115 115 LEU CB C 13 44.902 0.101 . 1 . . . . 1603 L CB . 17287 1
1377 . 1 1 115 115 LEU CD1 C 13 24.108 0.013 . 2 . . . . 1603 L CD1 . 17287 1
1378 . 1 1 115 115 LEU CD2 C 13 24.366 0.016 . 2 . . . . 1603 L CD2 . 17287 1
1379 . 1 1 115 115 LEU N N 15 117.030 0.041 . 1 . . . . 1603 L N . 17287 1
1380 . 1 1 116 116 LEU H H 1 8.734 0.006 . 1 . . . . 1604 L HN . 17287 1
1381 . 1 1 116 116 LEU HA H 1 4.261 0.007 . 1 . . . . 1604 L HA . 17287 1
1382 . 1 1 116 116 LEU HB2 H 1 1.924 0.008 . 2 . . . . 1604 L HB1 . 17287 1
1383 . 1 1 116 116 LEU HB3 H 1 0.847 0.011 . 2 . . . . 1604 L HB2 . 17287 1
1384 . 1 1 116 116 LEU HG H 1 0.907 0.008 . 1 . . . . 1604 L HG . 17287 1
1385 . 1 1 116 116 LEU HD11 H 1 -0.012 0.003 . 2 . . . . 1604 L HD11 . 17287 1
1386 . 1 1 116 116 LEU HD12 H 1 -0.012 0.003 . 2 . . . . 1604 L HD12 . 17287 1
1387 . 1 1 116 116 LEU HD13 H 1 -0.012 0.003 . 2 . . . . 1604 L HD13 . 17287 1
1388 . 1 1 116 116 LEU HD21 H 1 0.539 0.010 . 2 . . . . 1604 L HD21 . 17287 1
1389 . 1 1 116 116 LEU HD22 H 1 0.539 0.010 . 2 . . . . 1604 L HD22 . 17287 1
1390 . 1 1 116 116 LEU HD23 H 1 0.539 0.010 . 2 . . . . 1604 L HD23 . 17287 1
1391 . 1 1 116 116 LEU C C 13 175.184 0.000 . 1 . . . . 1604 L C . 17287 1
1392 . 1 1 116 116 LEU CA C 13 53.968 0.108 . 1 . . . . 1604 L CA . 17287 1
1393 . 1 1 116 116 LEU CB C 13 41.323 0.083 . 1 . . . . 1604 L CB . 17287 1
1394 . 1 1 116 116 LEU CG C 13 26.120 0.047 . 1 . . . . 1604 L CG . 17287 1
1395 . 1 1 116 116 LEU CD1 C 13 21.756 0.031 . 2 . . . . 1604 L CD1 . 17287 1
1396 . 1 1 116 116 LEU CD2 C 13 25.436 0.056 . 2 . . . . 1604 L CD2 . 17287 1
1397 . 1 1 116 116 LEU N N 15 124.463 0.049 . 1 . . . . 1604 L N . 17287 1
1398 . 1 1 117 117 LEU H H 1 9.147 0.006 . 1 . . . . 1605 L HN . 17287 1
1399 . 1 1 117 117 LEU HA H 1 4.213 0.010 . 1 . . . . 1605 L HA . 17287 1
1400 . 1 1 117 117 LEU HB2 H 1 1.506 0.004 . 2 . . . . 1605 L HB1 . 17287 1
1401 . 1 1 117 117 LEU HB3 H 1 1.445 0.010 . 2 . . . . 1605 L HB2 . 17287 1
1402 . 1 1 117 117 LEU HD11 H 1 0.743 0.003 . 2 . . . . 1605 L HD11 . 17287 1
1403 . 1 1 117 117 LEU HD12 H 1 0.743 0.003 . 2 . . . . 1605 L HD12 . 17287 1
1404 . 1 1 117 117 LEU HD13 H 1 0.743 0.003 . 2 . . . . 1605 L HD13 . 17287 1
1405 . 1 1 117 117 LEU HD21 H 1 0.814 0.002 . 2 . . . . 1605 L HD21 . 17287 1
1406 . 1 1 117 117 LEU HD22 H 1 0.814 0.002 . 2 . . . . 1605 L HD22 . 17287 1
1407 . 1 1 117 117 LEU HD23 H 1 0.814 0.002 . 2 . . . . 1605 L HD23 . 17287 1
1408 . 1 1 117 117 LEU C C 13 177.879 0.000 . 1 . . . . 1605 L C . 17287 1
1409 . 1 1 117 117 LEU CA C 13 56.073 0.073 . 1 . . . . 1605 L CA . 17287 1
1410 . 1 1 117 117 LEU CB C 13 42.753 0.080 . 1 . . . . 1605 L CB . 17287 1
1411 . 1 1 117 117 LEU CD1 C 13 23.540 0.106 . 2 . . . . 1605 L CD1 . 17287 1
1412 . 1 1 117 117 LEU CD2 C 13 23.735 0.012 . 2 . . . . 1605 L CD2 . 17287 1
1413 . 1 1 117 117 LEU N N 15 131.844 0.086 . 1 . . . . 1605 L N . 17287 1
1414 . 1 1 118 118 SER H H 1 7.685 0.006 . 1 . . . . 1606 S HN . 17287 1
1415 . 1 1 118 118 SER HA H 1 4.413 0.006 . 1 . . . . 1606 S HA . 17287 1
1416 . 1 1 118 118 SER HB2 H 1 3.727 0.002 . 2 . . . . 1606 S HB1 . 17287 1
1417 . 1 1 118 118 SER HB3 H 1 3.725 0.002 . 2 . . . . 1606 S HB2 . 17287 1
1418 . 1 1 118 118 SER C C 13 171.434 0.000 . 1 . . . . 1606 S C . 17287 1
1419 . 1 1 118 118 SER CA C 13 57.189 0.132 . 1 . . . . 1606 S CA . 17287 1
1420 . 1 1 118 118 SER CB C 13 63.962 0.075 . 1 . . . . 1606 S CB . 17287 1
1421 . 1 1 118 118 SER N N 15 110.122 0.078 . 1 . . . . 1606 S N . 17287 1
1422 . 1 1 119 119 VAL H H 1 8.250 0.006 . 1 . . . . 1607 V HN . 17287 1
1423 . 1 1 119 119 VAL HA H 1 4.755 0.007 . 1 . . . . 1607 V HA . 17287 1
1424 . 1 1 119 119 VAL HB H 1 1.934 0.003 . 1 . . . . 1607 V HB . 17287 1
1425 . 1 1 119 119 VAL HG11 H 1 0.728 0.005 . 2 . . . . 1607 V HG11 . 17287 1
1426 . 1 1 119 119 VAL HG12 H 1 0.728 0.005 . 2 . . . . 1607 V HG12 . 17287 1
1427 . 1 1 119 119 VAL HG13 H 1 0.728 0.005 . 2 . . . . 1607 V HG13 . 17287 1
1428 . 1 1 119 119 VAL HG21 H 1 0.905 0.005 . 2 . . . . 1607 V HG21 . 17287 1
1429 . 1 1 119 119 VAL HG22 H 1 0.905 0.005 . 2 . . . . 1607 V HG22 . 17287 1
1430 . 1 1 119 119 VAL HG23 H 1 0.905 0.005 . 2 . . . . 1607 V HG23 . 17287 1
1431 . 1 1 119 119 VAL C C 13 175.521 0.000 . 1 . . . . 1607 V C . 17287 1
1432 . 1 1 119 119 VAL CA C 13 60.388 0.063 . 1 . . . . 1607 V CA . 17287 1
1433 . 1 1 119 119 VAL CB C 13 34.527 0.062 . 1 . . . . 1607 V CB . 17287 1
1434 . 1 1 119 119 VAL CG1 C 13 19.833 0.056 . 2 . . . . 1607 V CG1 . 17287 1
1435 . 1 1 119 119 VAL CG2 C 13 21.979 0.117 . 2 . . . . 1607 V CG2 . 17287 1
1436 . 1 1 119 119 VAL N N 15 119.559 0.125 . 1 . . . . 1607 V N . 17287 1
1437 . 1 1 120 120 ASP H H 1 9.227 0.008 . 1 . . . . 1608 D HN . 17287 1
1438 . 1 1 120 120 ASP HA H 1 4.930 0.010 . 1 . . . . 1608 D HA . 17287 1
1439 . 1 1 120 120 ASP HB2 H 1 2.926 0.010 . 2 . . . . 1608 D HB1 . 17287 1
1440 . 1 1 120 120 ASP HB3 H 1 2.797 0.003 . 2 . . . . 1608 D HB2 . 17287 1
1441 . 1 1 120 120 ASP C C 13 177.389 0.000 . 1 . . . . 1608 D C . 17287 1
1442 . 1 1 120 120 ASP CA C 13 51.979 0.060 . 1 . . . . 1608 D CA . 17287 1
1443 . 1 1 120 120 ASP CB C 13 41.052 0.141 . 1 . . . . 1608 D CB . 17287 1
1444 . 1 1 120 120 ASP N N 15 126.948 0.141 . 1 . . . . 1608 D N . 17287 1
1445 . 1 1 121 121 GLU H H 1 8.996 0.008 . 1 . . . . 1609 E HN . 17287 1
1446 . 1 1 121 121 GLU HA H 1 3.956 0.007 . 1 . . . . 1609 E HA . 17287 1
1447 . 1 1 121 121 GLU HB2 H 1 1.992 0.004 . 2 . . . . 1609 E HB1 . 17287 1
1448 . 1 1 121 121 GLU HB3 H 1 1.670 0.005 . 2 . . . . 1609 E HB2 . 17287 1
1449 . 1 1 121 121 GLU HG2 H 1 2.234 0.005 . 2 . . . . 1609 E HG1 . 17287 1
1450 . 1 1 121 121 GLU HG3 H 1 2.107 0.005 . 2 . . . . 1609 E HG2 . 17287 1
1451 . 1 1 121 121 GLU C C 13 177.417 0.000 . 1 . . . . 1609 E C . 17287 1
1452 . 1 1 121 121 GLU CA C 13 57.668 0.087 . 1 . . . . 1609 E CA . 17287 1
1453 . 1 1 121 121 GLU CB C 13 28.682 0.108 . 1 . . . . 1609 E CB . 17287 1
1454 . 1 1 121 121 GLU CG C 13 35.200 0.092 . 1 . . . . 1609 E CG . 17287 1
1455 . 1 1 121 121 GLU N N 15 126.414 0.115 . 1 . . . . 1609 E N . 17287 1
1456 . 1 1 122 122 HIS H H 1 8.285 0.009 . 1 . . . . 1610 H HN . 17287 1
1457 . 1 1 122 122 HIS HA H 1 4.261 0.004 . 1 . . . . 1610 H HA . 17287 1
1458 . 1 1 122 122 HIS HB2 H 1 3.365 0.006 . 2 . . . . 1610 H HB1 . 17287 1
1459 . 1 1 122 122 HIS HB3 H 1 3.222 0.009 . 2 . . . . 1610 H HB2 . 17287 1
1460 . 1 1 122 122 HIS C C 13 175.310 0.000 . 1 . . . . 1610 H C . 17287 1
1461 . 1 1 122 122 HIS CA C 13 57.324 0.074 . 1 . . . . 1610 H CA . 17287 1
1462 . 1 1 122 122 HIS CB C 13 28.220 0.107 . 1 . . . . 1610 H CB . 17287 1
1463 . 1 1 122 122 HIS N N 15 115.300 0.115 . 1 . . . . 1610 H N . 17287 1
1464 . 1 1 123 123 THR H H 1 6.936 0.006 . 1 . . . . 1611 T HN . 17287 1
1465 . 1 1 123 123 THR HA H 1 4.255 0.002 . 1 . . . . 1611 T HA . 17287 1
1466 . 1 1 123 123 THR HB H 1 4.275 0.003 . 1 . . . . 1611 T HB . 17287 1
1467 . 1 1 123 123 THR HG1 H 1 4.727 0.008 . 1 . . . . 1611 T HG1 . 17287 1
1468 . 1 1 123 123 THR HG21 H 1 0.972 0.004 . 1 . . . . 1611 T HG21 . 17287 1
1469 . 1 1 123 123 THR HG22 H 1 0.972 0.004 . 1 . . . . 1611 T HG22 . 17287 1
1470 . 1 1 123 123 THR HG23 H 1 0.972 0.004 . 1 . . . . 1611 T HG23 . 17287 1
1471 . 1 1 123 123 THR C C 13 173.199 0.000 . 1 . . . . 1611 T C . 17287 1
1472 . 1 1 123 123 THR CA C 13 59.331 0.032 . 1 . . . . 1611 T CA . 17287 1
1473 . 1 1 123 123 THR CB C 13 69.955 0.072 . 1 . . . . 1611 T CB . 17287 1
1474 . 1 1 123 123 THR CG2 C 13 20.168 0.062 . 1 . . . . 1611 T CG2 . 17287 1
1475 . 1 1 123 123 THR N N 15 103.902 0.040 . 1 . . . . 1611 T N . 17287 1
1476 . 1 1 124 124 CYS H H 1 7.670 0.005 . 1 . . . . 1612 C HN . 17287 1
1477 . 1 1 124 124 CYS HA H 1 3.335 0.003 . 1 . . . . 1612 C HA . 17287 1
1478 . 1 1 124 124 CYS HB2 H 1 2.435 0.007 . 2 . . . . 1612 C HB1 . 17287 1
1479 . 1 1 124 124 CYS HB3 H 1 1.578 0.008 . 2 . . . . 1612 C HB2 . 17287 1
1480 . 1 1 124 124 CYS C C 13 172.143 0.000 . 1 . . . . 1612 C C . 17287 1
1481 . 1 1 124 124 CYS CA C 13 59.148 0.080 . 1 . . . . 1612 C CA . 17287 1
1482 . 1 1 124 124 CYS CB C 13 34.925 0.129 . 1 . . . . 1612 C CB . 17287 1
1483 . 1 1 124 124 CYS N N 15 115.852 0.057 . 1 . . . . 1612 C N . 17287 1
1484 . 1 1 125 125 THR H H 1 7.376 0.004 . 1 . . . . 1613 T HN . 17287 1
1485 . 1 1 125 125 THR HA H 1 4.923 0.005 . 1 . . . . 1613 T HA . 17287 1
1486 . 1 1 125 125 THR HB H 1 3.542 0.005 . 1 . . . . 1613 T HB . 17287 1
1487 . 1 1 125 125 THR HG21 H 1 0.229 0.005 . 1 . . . . 1613 T HG21 . 17287 1
1488 . 1 1 125 125 THR HG22 H 1 0.229 0.005 . 1 . . . . 1613 T HG22 . 17287 1
1489 . 1 1 125 125 THR HG23 H 1 0.229 0.005 . 1 . . . . 1613 T HG23 . 17287 1
1490 . 1 1 125 125 THR C C 13 172.826 0.000 . 1 . . . . 1613 T C . 17287 1
1491 . 1 1 125 125 THR CA C 13 61.147 0.112 . 1 . . . . 1613 T CA . 17287 1
1492 . 1 1 125 125 THR CB C 13 69.240 0.090 . 1 . . . . 1613 T CB . 17287 1
1493 . 1 1 125 125 THR CG2 C 13 21.923 0.107 . 1 . . . . 1613 T CG2 . 17287 1
1494 . 1 1 125 125 THR N N 15 110.686 0.141 . 1 . . . . 1613 T N . 17287 1
1495 . 1 1 126 126 LEU H H 1 9.023 0.006 . 1 . . . . 1614 L HN . 17287 1
1496 . 1 1 126 126 LEU HA H 1 4.373 0.009 . 1 . . . . 1614 L HA . 17287 1
1497 . 1 1 126 126 LEU HB2 H 1 1.915 0.012 . 2 . . . . 1614 L HB1 . 17287 1
1498 . 1 1 126 126 LEU HB3 H 1 0.975 0.011 . 2 . . . . 1614 L HB2 . 17287 1
1499 . 1 1 126 126 LEU HG H 1 1.733 0.007 . 1 . . . . 1614 L HG . 17287 1
1500 . 1 1 126 126 LEU HD11 H 1 0.687 0.008 . 2 . . . . 1614 L HD11 . 17287 1
1501 . 1 1 126 126 LEU HD12 H 1 0.687 0.008 . 2 . . . . 1614 L HD12 . 17287 1
1502 . 1 1 126 126 LEU HD13 H 1 0.687 0.008 . 2 . . . . 1614 L HD13 . 17287 1
1503 . 1 1 126 126 LEU HD21 H 1 1.033 0.008 . 2 . . . . 1614 L HD21 . 17287 1
1504 . 1 1 126 126 LEU HD22 H 1 1.033 0.008 . 2 . . . . 1614 L HD22 . 17287 1
1505 . 1 1 126 126 LEU HD23 H 1 1.033 0.008 . 2 . . . . 1614 L HD23 . 17287 1
1506 . 1 1 126 126 LEU C C 13 173.985 0.000 . 1 . . . . 1614 L C . 17287 1
1507 . 1 1 126 126 LEU CA C 13 54.623 0.097 . 1 . . . . 1614 L CA . 17287 1
1508 . 1 1 126 126 LEU CB C 13 42.570 0.101 . 1 . . . . 1614 L CB . 17287 1
1509 . 1 1 126 126 LEU CG C 13 29.727 0.188 . 1 . . . . 1614 L CG . 17287 1
1510 . 1 1 126 126 LEU CD1 C 13 25.233 0.048 . 2 . . . . 1614 L CD1 . 17287 1
1511 . 1 1 126 126 LEU CD2 C 13 24.945 0.041 . 2 . . . . 1614 L CD2 . 17287 1
1512 . 1 1 126 126 LEU N N 15 129.432 0.130 . 1 . . . . 1614 L N . 17287 1
1513 . 1 1 127 127 PHE H H 1 8.284 0.008 . 1 . . . . 1615 F HN . 17287 1
1514 . 1 1 127 127 PHE HA H 1 5.060 0.009 . 1 . . . . 1615 F HA . 17287 1
1515 . 1 1 127 127 PHE HB2 H 1 2.855 0.009 . 2 . . . . 1615 F HB1 . 17287 1
1516 . 1 1 127 127 PHE HB3 H 1 2.790 0.010 . 2 . . . . 1615 F HB2 . 17287 1
1517 . 1 1 127 127 PHE HD1 H 1 7.032 0.007 . 3 . . . . 1615 F HD# . 17287 1
1518 . 1 1 127 127 PHE HD2 H 1 7.032 0.007 . 3 . . . . 1615 F HD# . 17287 1
1519 . 1 1 127 127 PHE HE1 H 1 7.143 0.008 . 3 . . . . 1615 F HE# . 17287 1
1520 . 1 1 127 127 PHE HE2 H 1 7.143 0.008 . 3 . . . . 1615 F HE# . 17287 1
1521 . 1 1 127 127 PHE C C 13 174.691 0.000 . 1 . . . . 1615 F C . 17287 1
1522 . 1 1 127 127 PHE CA C 13 56.624 0.121 . 1 . . . . 1615 F CA . 17287 1
1523 . 1 1 127 127 PHE CB C 13 38.813 0.078 . 1 . . . . 1615 F CB . 17287 1
1524 . 1 1 127 127 PHE CD1 C 13 131.869 0.000 . 3 . . . . 1615 F CD* . 17287 1
1525 . 1 1 127 127 PHE CD2 C 13 131.869 0.000 . 3 . . . . 1615 F CD* . 17287 1
1526 . 1 1 127 127 PHE CE1 C 13 130.191 0.000 . 3 . . . . 1615 F CE* . 17287 1
1527 . 1 1 127 127 PHE CE2 C 13 130.191 0.000 . 3 . . . . 1615 F CE* . 17287 1
1528 . 1 1 127 127 PHE N N 15 119.937 0.085 . 1 . . . . 1615 F N . 17287 1
1529 . 1 1 128 128 PHE H H 1 9.529 0.004 . 1 . . . . 1616 F HN . 17287 1
1530 . 1 1 128 128 PHE HA H 1 5.454 0.006 . 1 . . . . 1616 F HA . 17287 1
1531 . 1 1 128 128 PHE HB2 H 1 2.823 0.004 . 2 . . . . 1616 F HB1 . 17287 1
1532 . 1 1 128 128 PHE HB3 H 1 2.644 0.006 . 2 . . . . 1616 F HB2 . 17287 1
1533 . 1 1 128 128 PHE HD1 H 1 6.781 0.009 . 3 . . . . 1616 F HD# . 17287 1
1534 . 1 1 128 128 PHE HD2 H 1 6.781 0.009 . 3 . . . . 1616 F HD# . 17287 1
1535 . 1 1 128 128 PHE HE1 H 1 7.013 0.010 . 3 . . . . 1616 F HE# . 17287 1
1536 . 1 1 128 128 PHE HE2 H 1 7.013 0.010 . 3 . . . . 1616 F HE# . 17287 1
1537 . 1 1 128 128 PHE HZ H 1 6.901 0.002 . 1 . . . . 1616 F HZ . 17287 1
1538 . 1 1 128 128 PHE C C 13 176.234 0.000 . 1 . . . . 1616 F C . 17287 1
1539 . 1 1 128 128 PHE CA C 13 55.871 0.108 . 1 . . . . 1616 F CA . 17287 1
1540 . 1 1 128 128 PHE CB C 13 41.840 0.097 . 1 . . . . 1616 F CB . 17287 1
1541 . 1 1 128 128 PHE CD1 C 13 130.669 0.000 . 3 . . . . 1616 F CD* . 17287 1
1542 . 1 1 128 128 PHE CD2 C 13 130.669 0.000 . 3 . . . . 1616 F CD* . 17287 1
1543 . 1 1 128 128 PHE CE1 C 13 130.347 0.000 . 3 . . . . 1616 F CE* . 17287 1
1544 . 1 1 128 128 PHE CE2 C 13 130.347 0.000 . 3 . . . . 1616 F CE* . 17287 1
1545 . 1 1 128 128 PHE N N 15 122.148 0.099 . 1 . . . . 1616 F N . 17287 1
1546 . 1 1 129 129 SER H H 1 9.169 0.008 . 1 . . . . 1617 S HN . 17287 1
1547 . 1 1 129 129 SER HA H 1 5.267 0.002 . 1 . . . . 1617 S HA . 17287 1
1548 . 1 1 129 129 SER HB2 H 1 3.577 0.005 . 2 . . . . 1617 S HB1 . 17287 1
1549 . 1 1 129 129 SER HB3 H 1 3.531 0.009 . 2 . . . . 1617 S HB2 . 17287 1
1550 . 1 1 129 129 SER C C 13 173.206 0.000 . 1 . . . . 1617 S C . 17287 1
1551 . 1 1 129 129 SER CA C 13 56.148 0.080 . 1 . . . . 1617 S CA . 17287 1
1552 . 1 1 129 129 SER CB C 13 65.311 0.096 . 1 . . . . 1617 S CB . 17287 1
1553 . 1 1 129 129 SER N N 15 117.843 0.086 . 1 . . . . 1617 S N . 17287 1
1554 . 1 1 130 130 TRP H H 1 8.904 0.007 . 1 . . . . 1618 W HN . 17287 1
1555 . 1 1 130 130 TRP HA H 1 4.769 0.010 . 1 . . . . 1618 W HA . 17287 1
1556 . 1 1 130 130 TRP HB2 H 1 3.038 0.006 . 2 . . . . 1618 W HB1 . 17287 1
1557 . 1 1 130 130 TRP HB3 H 1 2.166 0.012 . 2 . . . . 1618 W HB2 . 17287 1
1558 . 1 1 130 130 TRP HD1 H 1 6.604 0.005 . 1 . . . . 1618 W HD1 . 17287 1
1559 . 1 1 130 130 TRP HE1 H 1 9.452 0.005 . 1 . . . . 1618 W HE1 . 17287 1
1560 . 1 1 130 130 TRP HE3 H 1 6.892 0.012 . 1 . . . . 1618 W HE3 . 17287 1
1561 . 1 1 130 130 TRP C C 13 175.073 0.000 . 1 . . . . 1618 W C . 17287 1
1562 . 1 1 130 130 TRP CA C 13 54.912 0.075 . 1 . . . . 1618 W CA . 17287 1
1563 . 1 1 130 130 TRP CB C 13 31.486 0.085 . 1 . . . . 1618 W CB . 17287 1
1564 . 1 1 130 130 TRP N N 15 130.938 0.142 . 1 . . . . 1618 W N . 17287 1
1565 . 1 1 130 130 TRP NE1 N 15 128.140 0.049 . 1 . . . . 1618 W NE1 . 17287 1
1566 . 1 1 131 131 HIS H H 1 9.482 0.005 . 1 . . . . 1619 H HN . 17287 1
1567 . 1 1 131 131 HIS HA H 1 5.335 0.007 . 1 . . . . 1619 H HA . 17287 1
1568 . 1 1 131 131 HIS HB2 H 1 3.132 0.007 . 2 . . . . 1619 H HB1 . 17287 1
1569 . 1 1 131 131 HIS HB3 H 1 2.801 0.007 . 2 . . . . 1619 H HB2 . 17287 1
1570 . 1 1 131 131 HIS HD2 H 1 6.745 0.000 . 1 . . . . 1619 H HD2 . 17287 1
1571 . 1 1 131 131 HIS HE1 H 1 8.341 0.000 . 1 . . . . 1619 H HE1 . 17287 1
1572 . 1 1 131 131 HIS C C 13 174.193 0.000 . 1 . . . . 1619 H C . 17287 1
1573 . 1 1 131 131 HIS CA C 13 55.713 0.095 . 1 . . . . 1619 H CA . 17287 1
1574 . 1 1 131 131 HIS CB C 13 29.331 0.119 . 1 . . . . 1619 H CB . 17287 1
1575 . 1 1 131 131 HIS CE1 C 13 136.505 0.000 . 1 . . . . 1619 H CE1 . 17287 1
1576 . 1 1 131 131 HIS N N 15 128.963 0.107 . 1 . . . . 1619 H N . 17287 1
1577 . 1 1 132 132 THR H H 1 9.046 0.005 . 1 . . . . 1620 T HN . 17287 1
1578 . 1 1 132 132 THR HA H 1 5.089 0.004 . 1 . . . . 1620 T HA . 17287 1
1579 . 1 1 132 132 THR HB H 1 4.020 0.005 . 1 . . . . 1620 T HB . 17287 1
1580 . 1 1 132 132 THR HG1 H 1 6.380 0.007 . 1 . . . . 1620 T HG1 . 17287 1
1581 . 1 1 132 132 THR HG21 H 1 0.946 0.004 . 1 . . . . 1620 T HG21 . 17287 1
1582 . 1 1 132 132 THR HG22 H 1 0.946 0.004 . 1 . . . . 1620 T HG22 . 17287 1
1583 . 1 1 132 132 THR HG23 H 1 0.946 0.004 . 1 . . . . 1620 T HG23 . 17287 1
1584 . 1 1 132 132 THR C C 13 174.503 0.000 . 1 . . . . 1620 T C . 17287 1
1585 . 1 1 132 132 THR CA C 13 58.612 0.123 . 1 . . . . 1620 T CA . 17287 1
1586 . 1 1 132 132 THR CB C 13 68.115 0.088 . 1 . . . . 1620 T CB . 17287 1
1587 . 1 1 132 132 THR CG2 C 13 18.757 0.054 . 1 . . . . 1620 T CG2 . 17287 1
1588 . 1 1 132 132 THR N N 15 120.541 0.082 . 1 . . . . 1620 T N . 17287 1
1589 . 1 1 133 133 SER H H 1 9.113 0.005 . 1 . . . . 1621 S HN . 17287 1
1590 . 1 1 133 133 SER HA H 1 4.351 0.004 . 1 . . . . 1621 S HA . 17287 1
1591 . 1 1 133 133 SER HB2 H 1 4.023 0.006 . 2 . . . . 1621 S HB1 . 17287 1
1592 . 1 1 133 133 SER HB3 H 1 3.918 0.010 . 2 . . . . 1621 S HB2 . 17287 1
1593 . 1 1 133 133 SER C C 13 177.274 0.000 . 1 . . . . 1621 S C . 17287 1
1594 . 1 1 133 133 SER CA C 13 61.075 0.041 . 1 . . . . 1621 S CA . 17287 1
1595 . 1 1 133 133 SER CB C 13 61.888 0.197 . 1 . . . . 1621 S CB . 17287 1
1596 . 1 1 133 133 SER N N 15 130.045 0.049 . 1 . . . . 1621 S N . 17287 1
1597 . 1 1 134 134 LEU H H 1 8.442 0.005 . 1 . . . . 1622 L HN . 17287 1
1598 . 1 1 134 134 LEU HA H 1 4.205 0.004 . 1 . . . . 1622 L HA . 17287 1
1599 . 1 1 134 134 LEU HB2 H 1 1.384 0.005 . 2 . . . . 1622 L HB1 . 17287 1
1600 . 1 1 134 134 LEU HB3 H 1 1.356 0.008 . 2 . . . . 1622 L HB2 . 17287 1
1601 . 1 1 134 134 LEU HG H 1 1.528 0.007 . 1 . . . . 1622 L HG . 17287 1
1602 . 1 1 134 134 LEU HD11 H 1 0.684 0.009 . 2 . . . . 1622 L HD11 . 17287 1
1603 . 1 1 134 134 LEU HD12 H 1 0.684 0.009 . 2 . . . . 1622 L HD12 . 17287 1
1604 . 1 1 134 134 LEU HD13 H 1 0.684 0.009 . 2 . . . . 1622 L HD13 . 17287 1
1605 . 1 1 134 134 LEU HD21 H 1 0.859 0.006 . 2 . . . . 1622 L HD21 . 17287 1
1606 . 1 1 134 134 LEU HD22 H 1 0.859 0.006 . 2 . . . . 1622 L HD22 . 17287 1
1607 . 1 1 134 134 LEU HD23 H 1 0.859 0.006 . 2 . . . . 1622 L HD23 . 17287 1
1608 . 1 1 134 134 LEU C C 13 176.896 0.000 . 1 . . . . 1622 L C . 17287 1
1609 . 1 1 134 134 LEU CA C 13 55.880 0.113 . 1 . . . . 1622 L CA . 17287 1
1610 . 1 1 134 134 LEU CB C 13 41.401 0.055 . 1 . . . . 1622 L CB . 17287 1
1611 . 1 1 134 134 LEU CG C 13 26.648 0.013 . 1 . . . . 1622 L CG . 17287 1
1612 . 1 1 134 134 LEU CD1 C 13 25.473 0.078 . 2 . . . . 1622 L CD1 . 17287 1
1613 . 1 1 134 134 LEU CD2 C 13 21.801 0.037 . 2 . . . . 1622 L CD2 . 17287 1
1614 . 1 1 134 134 LEU N N 15 123.581 0.101 . 1 . . . . 1622 L N . 17287 1
1615 . 1 1 135 135 ALA H H 1 6.923 0.004 . 1 . . . . 1623 A HN . 17287 1
1616 . 1 1 135 135 ALA HA H 1 4.472 0.004 . 1 . . . . 1623 A HA . 17287 1
1617 . 1 1 135 135 ALA HB1 H 1 1.048 0.005 . 1 . . . . 1623 A HB1 . 17287 1
1618 . 1 1 135 135 ALA HB2 H 1 1.048 0.005 . 1 . . . . 1623 A HB2 . 17287 1
1619 . 1 1 135 135 ALA HB3 H 1 1.048 0.005 . 1 . . . . 1623 A HB3 . 17287 1
1620 . 1 1 135 135 ALA C C 13 174.557 0.000 . 1 . . . . 1623 A C . 17287 1
1621 . 1 1 135 135 ALA CA C 13 50.628 0.094 . 1 . . . . 1623 A CA . 17287 1
1622 . 1 1 135 135 ALA CB C 13 18.177 0.063 . 1 . . . . 1623 A CB . 17287 1
1623 . 1 1 135 135 ALA N N 15 117.182 0.087 . 1 . . . . 1623 A N . 17287 1
1624 . 1 1 136 136 CYS H H 1 7.511 0.004 . 1 . . . . 1624 C HN . 17287 1
1625 . 1 1 136 136 CYS HA H 1 4.779 0.010 . 1 . . . . 1624 C HA . 17287 1
1626 . 1 1 136 136 CYS HB2 H 1 3.163 0.004 . 2 . . . . 1624 C HB1 . 17287 1
1627 . 1 1 136 136 CYS HB3 H 1 3.009 0.010 . 2 . . . . 1624 C HB2 . 17287 1
1628 . 1 1 136 136 CYS C C 13 173.489 0.000 . 1 . . . . 1624 C C . 17287 1
1629 . 1 1 136 136 CYS CA C 13 52.803 0.051 . 1 . . . . 1624 C CA . 17287 1
1630 . 1 1 136 136 CYS CB C 13 41.336 0.089 . 1 . . . . 1624 C CB . 17287 1
1631 . 1 1 136 136 CYS N N 15 117.883 0.113 . 1 . . . . 1624 C N . 17287 1
1632 . 1 1 137 137 GLU H H 1 8.853 0.005 . 1 . . . . 1625 E HN . 17287 1
1633 . 1 1 137 137 GLU HA H 1 3.176 0.005 . 1 . . . . 1625 E HA . 17287 1
1634 . 1 1 137 137 GLU HB2 H 1 1.545 0.003 . 2 . . . . 1625 E HB1 . 17287 1
1635 . 1 1 137 137 GLU HB3 H 1 1.459 0.007 . 2 . . . . 1625 E HB2 . 17287 1
1636 . 1 1 137 137 GLU HG2 H 1 1.526 0.012 . 2 . . . . 1625 E HG1 . 17287 1
1637 . 1 1 137 137 GLU HG3 H 1 1.349 0.005 . 2 . . . . 1625 E HG2 . 17287 1
1638 . 1 1 137 137 GLU C C 13 175.226 0.000 . 1 . . . . 1625 E C . 17287 1
1639 . 1 1 137 137 GLU CA C 13 55.367 0.089 . 1 . . . . 1625 E CA . 17287 1
1640 . 1 1 137 137 GLU CB C 13 28.694 0.023 . 1 . . . . 1625 E CB . 17287 1
1641 . 1 1 137 137 GLU CG C 13 35.538 0.104 . 1 . . . . 1625 E CG . 17287 1
1642 . 1 1 137 137 GLU N N 15 125.707 0.091 . 1 . . . . 1625 E N . 17287 1
1643 . 1 1 138 138 GLN H H 1 6.632 0.004 . 1 . . . . 1626 Q HN . 17287 1
1644 . 1 1 138 138 GLN HA H 1 4.287 0.008 . 1 . . . . 1626 Q HA . 17287 1
1645 . 1 1 138 138 GLN HB2 H 1 2.005 0.005 . 2 . . . . 1626 Q HB1 . 17287 1
1646 . 1 1 138 138 GLN HB3 H 1 1.865 0.007 . 2 . . . . 1626 Q HB2 . 17287 1
1647 . 1 1 138 138 GLN HG2 H 1 2.234 0.003 . 2 . . . . 1626 Q HG1 . 17287 1
1648 . 1 1 138 138 GLN HG3 H 1 2.226 0.002 . 2 . . . . 1626 Q HG2 . 17287 1
1649 . 1 1 138 138 GLN HE21 H 1 6.802 0.008 . 2 . . . . 1626 Q HE21 . 17287 1
1650 . 1 1 138 138 GLN HE22 H 1 7.456 0.005 . 2 . . . . 1626 Q HE22 . 17287 1
1651 . 1 1 138 138 GLN C C 13 175.031 0.000 . 1 . . . . 1626 Q C . 17287 1
1652 . 1 1 138 138 GLN CA C 13 54.554 0.076 . 1 . . . . 1626 Q CA . 17287 1
1653 . 1 1 138 138 GLN CB C 13 29.675 0.118 . 1 . . . . 1626 Q CB . 17287 1
1654 . 1 1 138 138 GLN CG C 13 32.934 0.130 . 1 . . . . 1626 Q CG . 17287 1
1655 . 1 1 138 138 GLN CD C 13 180.403 0.005 . 1 . . . . 1626 Q CD . 17287 1
1656 . 1 1 138 138 GLN N N 15 122.433 0.078 . 1 . . . . 1626 Q N . 17287 1
1657 . 1 1 138 138 GLN NE2 N 15 112.702 0.213 . 1 . . . . 1626 Q NE2 . 17287 1
1658 . 1 1 139 139 GLU H H 1 8.501 0.006 . 1 . . . . 1627 E HN . 17287 1
1659 . 1 1 139 139 GLU HA H 1 4.254 0.005 . 1 . . . . 1627 E HA . 17287 1
1660 . 1 1 139 139 GLU HB2 H 1 2.000 0.004 . 2 . . . . 1627 E HB1 . 17287 1
1661 . 1 1 139 139 GLU HB3 H 1 1.873 0.005 . 2 . . . . 1627 E HB2 . 17287 1
1662 . 1 1 139 139 GLU HG2 H 1 2.238 0.000 . 2 . . . . 1627 E HG1 . 17287 1
1663 . 1 1 139 139 GLU HG3 H 1 2.229 0.005 . 2 . . . . 1627 E HG2 . 17287 1
1664 . 1 1 139 139 GLU C C 13 175.569 0.000 . 1 . . . . 1627 E C . 17287 1
1665 . 1 1 139 139 GLU CA C 13 56.260 0.086 . 1 . . . . 1627 E CA . 17287 1
1666 . 1 1 139 139 GLU CB C 13 29.686 0.127 . 1 . . . . 1627 E CB . 17287 1
1667 . 1 1 139 139 GLU CG C 13 35.386 0.048 . 1 . . . . 1627 E CG . 17287 1
1668 . 1 1 139 139 GLU N N 15 124.141 0.111 . 1 . . . . 1627 E N . 17287 1
1669 . 1 1 140 140 VAL H H 1 7.783 0.004 . 1 . . . . 1628 V HN . 17287 1
1670 . 1 1 140 140 VAL HA H 1 4.008 0.002 . 1 . . . . 1628 V HA . 17287 1
1671 . 1 1 140 140 VAL HB H 1 2.015 0.000 . 1 . . . . 1628 V HB . 17287 1
1672 . 1 1 140 140 VAL HG11 H 1 0.841 0.000 . 2 . . . . 1628 V HG11 . 17287 1
1673 . 1 1 140 140 VAL HG12 H 1 0.841 0.000 . 2 . . . . 1628 V HG12 . 17287 1
1674 . 1 1 140 140 VAL HG13 H 1 0.841 0.000 . 2 . . . . 1628 V HG13 . 17287 1
1675 . 1 1 140 140 VAL HG21 H 1 0.846 0.000 . 2 . . . . 1628 V HG21 . 17287 1
1676 . 1 1 140 140 VAL HG22 H 1 0.846 0.000 . 2 . . . . 1628 V HG22 . 17287 1
1677 . 1 1 140 140 VAL HG23 H 1 0.846 0.000 . 2 . . . . 1628 V HG23 . 17287 1
1678 . 1 1 140 140 VAL CA C 13 63.088 0.053 . 1 . . . . 1628 V CA . 17287 1
1679 . 1 1 140 140 VAL CB C 13 32.834 0.000 . 1 . . . . 1628 V CB . 17287 1
1680 . 1 1 140 140 VAL N N 15 126.279 0.053 . 1 . . . . 1628 V N . 17287 1
stop_
save_