data_7167
save_study_list
_Study_list.Sf_category study_list
_Study_list.Sf_framecode study_list
_Study_list.Entry_ID 7167
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 'Study of CNPase family proteins' 'Structure analysis' . 7167 1
stop_
save_
#######################
# Entry information #
#######################
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 7167
_Entry.Title
;
1H, 15N, 13C resonance assignments for regeneration-induced CNPase homolog (RICH) protein
;
_Entry.Type macromolecule
_Entry.Version_type original
_Entry.Submission_date 2006-06-14
_Entry.Accession_date 2006-06-14
_Entry.Last_release_date .
_Entry.Original_release_date .
_Entry.Origination author
_Entry.NMR_STAR_version 3.1.1.61
_Entry.Original_NMR_STAR_version .
_Entry.Experimental_method NMR
_Entry.Experimental_method_subtype .
_Entry.Details .
_Entry.BMRB_internal_directory_name .
loop_
_Entry_author.Ordinal
_Entry_author.Given_name
_Entry_author.Family_name
_Entry_author.First_initial
_Entry_author.Middle_initials
_Entry_author.Family_title
_Entry_author.Entry_ID
1 Alexey Denisov . . . 7167
2 Guennadi Kozlov . . . 7167
3 Kalle Gehring . . . 7167
stop_
loop_
_Data_set.Type
_Data_set.Count
_Data_set.Entry_ID
assigned_chemical_shifts 1 7167
stop_
loop_
_Datum.Type
_Datum.Count
_Datum.Entry_ID
'13C chemical shifts' 633 7167
'15N chemical shifts' 212 7167
'1H chemical shifts' 1087 7167
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 . . 2006-11-30 2006-06-14 update author 'update citation' 7167
1 . . 2006-10-02 2006-06-14 original author 'original release' 7167
stop_
loop_
_Related_entries.Database_name
_Related_entries.Database_accession_code
_Related_entries.Relationship
_Related_entries.Entry_ID
PDB 2I3E 'BMRB Entry Tracking System' 7167
. 5202 'rat CNPase' 7167
stop_
save_
###############
# Citations #
###############
save_citation_1
_Citation.Sf_category citations
_Citation.Sf_framecode citation_1
_Citation.Entry_ID 7167
_Citation.ID 1
_Citation.Class 'entry citation'
_Citation.CAS_abstract_code .
_Citation.MEDLINE_UI_code .
_Citation.DOI .
_Citation.PubMed_ID 17031527
_Citation.Full_citation .
_Citation.Title '1H, 13C and 15N resonance assignments of the catalytic domain of the goldfish RICH protein'
_Citation.Status published
_Citation.Type journal
_Citation.Journal_abbrev 'J. Biomol. NMR'
_Citation.Journal_name_full .
_Citation.Journal_volume 36
_Citation.Journal_issue 'suppl 5'
_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 75
_Citation.Page_last 75
_Citation.Year 2006
_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 Alexey Denisov . . . 7167 1
2 Guennadi Kozlov . . . 7167 1
3 Michel Gravel . . . 7167 1
4 Tara Sprules . . . 7167 1
5 Peter Braun . . . 7167 1
6 Kalle Gehring . . . 7167 1
stop_
loop_
_Citation_keyword.Keyword
_Citation_keyword.Entry_ID
_Citation_keyword.Citation_ID
'central nervous system' 7167 1
CNPase 7167 1
NMR 7167 1
'RICH protein' 7167 1
RNA 7167 1
stop_
save_
save_citation_2
_Citation.Sf_category citations
_Citation.Sf_framecode citation_2
_Citation.Entry_ID 7167
_Citation.ID 2
_Citation.Class 'reference citation'
_Citation.CAS_abstract_code .
_Citation.MEDLINE_UI_code .
_Citation.DOI .
_Citation.PubMed_ID .
_Citation.Full_citation .
_Citation.Title 'Solution structure of regeneration-induced homolog (RICH)'
_Citation.Status submitted
_Citation.Type abstract
_Citation.Journal_abbrev .
_Citation.Journal_name_full .
_Citation.Journal_volume .
_Citation.Journal_issue .
_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 'Ribo-Club Opening Session'
_Citation.Conference_site Orford
_Citation.Conference_state_province Quebec
_Citation.Conference_country Canada
_Citation.Conference_start_date 2006-09-25
_Citation.Conference_end_date 2006-09-25
_Citation.Conference_abstract_number n/a
_Citation.Thesis_institution .
_Citation.Thesis_institution_city .
_Citation.Thesis_institution_country .
_Citation.WWW_URL .
_Citation.Page_first .
_Citation.Page_last .
_Citation.Year 2006
_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 Alexey Denisov . . . 7167 2
2 Guennadi Kozlov . . . 7167 2
3 Michel Gravel . . . 7167 2
4 Peter Braun . . . 7167 2
5 Kalle Gehring . . . 7167 2
stop_
save_
#############################################
# Molecular system (assembly) description #
#############################################
save_assembly
_Assembly.Sf_category assembly
_Assembly.Sf_framecode assembly
_Assembly.Entry_ID 7167
_Assembly.ID 1
_Assembly.Name 'RICH protein'
_Assembly.BMRB_code .
_Assembly.Number_of_components 1
_Assembly.Organic_ligands 0
_Assembly.Metal_ions 0
_Assembly.Non_standard_bonds .
_Assembly.Ambiguous_conformational_states no
_Assembly.Ambiguous_chem_comp_sites no
_Assembly.Molecules_in_chemical_exchange no
_Assembly.Paramagnetic no
_Assembly.Thiol_state 'all free'
_Assembly.Molecular_mass 25000
_Assembly.Enzyme_commission_number .
_Assembly.Details .
_Assembly.DB_query_date .
_Assembly.DB_query_revised_last_date .
loop_
_Assembly_type.Type
_Assembly_type.Entry_ID
_Assembly_type.Assembly_ID
protein 7167 1
stop_
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.PDB_chain_ID
_Entity_assembly.Experimental_data_reported
_Entity_assembly.Physical_state
_Entity_assembly.Conformational_isomer
_Entity_assembly.Chemical_exchange_state
_Entity_assembly.Magnetic_equivalence_group_code
_Entity_assembly.Role
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 'RICH protein' 1 $RICH_protein . . yes native no no . . . 7167 1
stop_
save_
####################################
# Biological polymers and ligands #
####################################
save_RICH_protein
_Entity.Sf_category entity
_Entity.Sf_framecode RICH_protein
_Entity.Entry_ID 7167
_Entity.ID 1
_Entity.BMRB_code .
_Entity.Name 'RICH protein'
_Entity.Type polymer
_Entity.Polymer_common_type .
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_type_details .
_Entity.Polymer_strand_ID .
_Entity.Polymer_seq_one_letter_code_can .
_Entity.Polymer_seq_one_letter_code
;
GSHMELPLFFGWFLLPEEEE
RIKCATMDFLKTLDTLEAFK
EHISEFTGEAEKEVDLEQYF
QNPLQLHCTTKFCDYGKAEG
AKEYAELQVVKESLTKSYEL
SVTALIVTPRTFGARVALTE
AQVKLWPEGADKEGVAPALL
PSVEALPAGSRAHVTLGCSA
GVETVQTGLDLLEILALQKE
GKEGTQVEMDLGTLTYLSEG
RWFLALREPINADTTFTSFS
ED
;
_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 222
_Entity.Number_of_nonpolymer_components .
_Entity.Paramagnetic no
_Entity.Thiol_state 'all free'
_Entity.Src_method .
_Entity.Parent_entity_ID 1
_Entity.Fragment .
_Entity.Mutation .
_Entity.EC_number .
_Entity.Calc_isoelectric_point .
_Entity.Formula_weight .
_Entity.Formula_weight_exptl .
_Entity.Formula_weight_exptl_meth .
_Entity.Details .
_Entity.DB_query_date .
_Entity.DB_query_revised_last_date 2015-01-28
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 2I3E . "Solution Structure Of Catalytic Domain Of Goldfish Rich Protein" . . . . . 100.00 222 100.00 100.00 6.61e-158 . . . . 7167 1
2 no GB AAA84448 . "g-RICH [Carassius auratus]" . . . . . 98.20 411 100.00 100.00 7.10e-156 . . . . 7167 1
stop_
loop_
_Entity_common_name.Name
_Entity_common_name.Type
_Entity_common_name.Entry_ID
_Entity_common_name.Entity_ID
'RICH protein' . 7167 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 . GLY . 7167 1
2 . SER . 7167 1
3 . HIS . 7167 1
4 . MET . 7167 1
5 . GLU . 7167 1
6 . LEU . 7167 1
7 . PRO . 7167 1
8 . LEU . 7167 1
9 . PHE . 7167 1
10 . PHE . 7167 1
11 . GLY . 7167 1
12 . TRP . 7167 1
13 . PHE . 7167 1
14 . LEU . 7167 1
15 . LEU . 7167 1
16 . PRO . 7167 1
17 . GLU . 7167 1
18 . GLU . 7167 1
19 . GLU . 7167 1
20 . GLU . 7167 1
21 . ARG . 7167 1
22 . ILE . 7167 1
23 . LYS . 7167 1
24 . CYS . 7167 1
25 . ALA . 7167 1
26 . THR . 7167 1
27 . MET . 7167 1
28 . ASP . 7167 1
29 . PHE . 7167 1
30 . LEU . 7167 1
31 . LYS . 7167 1
32 . THR . 7167 1
33 . LEU . 7167 1
34 . ASP . 7167 1
35 . THR . 7167 1
36 . LEU . 7167 1
37 . GLU . 7167 1
38 . ALA . 7167 1
39 . PHE . 7167 1
40 . LYS . 7167 1
41 . GLU . 7167 1
42 . HIS . 7167 1
43 . ILE . 7167 1
44 . SER . 7167 1
45 . GLU . 7167 1
46 . PHE . 7167 1
47 . THR . 7167 1
48 . GLY . 7167 1
49 . GLU . 7167 1
50 . ALA . 7167 1
51 . GLU . 7167 1
52 . LYS . 7167 1
53 . GLU . 7167 1
54 . VAL . 7167 1
55 . ASP . 7167 1
56 . LEU . 7167 1
57 . GLU . 7167 1
58 . GLN . 7167 1
59 . TYR . 7167 1
60 . PHE . 7167 1
61 . GLN . 7167 1
62 . ASN . 7167 1
63 . PRO . 7167 1
64 . LEU . 7167 1
65 . GLN . 7167 1
66 . LEU . 7167 1
67 . HIS . 7167 1
68 . CYS . 7167 1
69 . THR . 7167 1
70 . THR . 7167 1
71 . LYS . 7167 1
72 . PHE . 7167 1
73 . CYS . 7167 1
74 . ASP . 7167 1
75 . TYR . 7167 1
76 . GLY . 7167 1
77 . LYS . 7167 1
78 . ALA . 7167 1
79 . GLU . 7167 1
80 . GLY . 7167 1
81 . ALA . 7167 1
82 . LYS . 7167 1
83 . GLU . 7167 1
84 . TYR . 7167 1
85 . ALA . 7167 1
86 . GLU . 7167 1
87 . LEU . 7167 1
88 . GLN . 7167 1
89 . VAL . 7167 1
90 . VAL . 7167 1
91 . LYS . 7167 1
92 . GLU . 7167 1
93 . SER . 7167 1
94 . LEU . 7167 1
95 . THR . 7167 1
96 . LYS . 7167 1
97 . SER . 7167 1
98 . TYR . 7167 1
99 . GLU . 7167 1
100 . LEU . 7167 1
101 . SER . 7167 1
102 . VAL . 7167 1
103 . THR . 7167 1
104 . ALA . 7167 1
105 . LEU . 7167 1
106 . ILE . 7167 1
107 . VAL . 7167 1
108 . THR . 7167 1
109 . PRO . 7167 1
110 . ARG . 7167 1
111 . THR . 7167 1
112 . PHE . 7167 1
113 . GLY . 7167 1
114 . ALA . 7167 1
115 . ARG . 7167 1
116 . VAL . 7167 1
117 . ALA . 7167 1
118 . LEU . 7167 1
119 . THR . 7167 1
120 . GLU . 7167 1
121 . ALA . 7167 1
122 . GLN . 7167 1
123 . VAL . 7167 1
124 . LYS . 7167 1
125 . LEU . 7167 1
126 . TRP . 7167 1
127 . PRO . 7167 1
128 . GLU . 7167 1
129 . GLY . 7167 1
130 . ALA . 7167 1
131 . ASP . 7167 1
132 . LYS . 7167 1
133 . GLU . 7167 1
134 . GLY . 7167 1
135 . VAL . 7167 1
136 . ALA . 7167 1
137 . PRO . 7167 1
138 . ALA . 7167 1
139 . LEU . 7167 1
140 . LEU . 7167 1
141 . PRO . 7167 1
142 . SER . 7167 1
143 . VAL . 7167 1
144 . GLU . 7167 1
145 . ALA . 7167 1
146 . LEU . 7167 1
147 . PRO . 7167 1
148 . ALA . 7167 1
149 . GLY . 7167 1
150 . SER . 7167 1
151 . ARG . 7167 1
152 . ALA . 7167 1
153 . HIS . 7167 1
154 . VAL . 7167 1
155 . THR . 7167 1
156 . LEU . 7167 1
157 . GLY . 7167 1
158 . CYS . 7167 1
159 . SER . 7167 1
160 . ALA . 7167 1
161 . GLY . 7167 1
162 . VAL . 7167 1
163 . GLU . 7167 1
164 . THR . 7167 1
165 . VAL . 7167 1
166 . GLN . 7167 1
167 . THR . 7167 1
168 . GLY . 7167 1
169 . LEU . 7167 1
170 . ASP . 7167 1
171 . LEU . 7167 1
172 . LEU . 7167 1
173 . GLU . 7167 1
174 . ILE . 7167 1
175 . LEU . 7167 1
176 . ALA . 7167 1
177 . LEU . 7167 1
178 . GLN . 7167 1
179 . LYS . 7167 1
180 . GLU . 7167 1
181 . GLY . 7167 1
182 . LYS . 7167 1
183 . GLU . 7167 1
184 . GLY . 7167 1
185 . THR . 7167 1
186 . GLN . 7167 1
187 . VAL . 7167 1
188 . GLU . 7167 1
189 . MET . 7167 1
190 . ASP . 7167 1
191 . LEU . 7167 1
192 . GLY . 7167 1
193 . THR . 7167 1
194 . LEU . 7167 1
195 . THR . 7167 1
196 . TYR . 7167 1
197 . LEU . 7167 1
198 . SER . 7167 1
199 . GLU . 7167 1
200 . GLY . 7167 1
201 . ARG . 7167 1
202 . TRP . 7167 1
203 . PHE . 7167 1
204 . LEU . 7167 1
205 . ALA . 7167 1
206 . LEU . 7167 1
207 . ARG . 7167 1
208 . GLU . 7167 1
209 . PRO . 7167 1
210 . ILE . 7167 1
211 . ASN . 7167 1
212 . ALA . 7167 1
213 . ASP . 7167 1
214 . THR . 7167 1
215 . THR . 7167 1
216 . PHE . 7167 1
217 . THR . 7167 1
218 . SER . 7167 1
219 . PHE . 7167 1
220 . SER . 7167 1
221 . GLU . 7167 1
222 . ASP . 7167 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
. GLY 1 1 7167 1
. SER 2 2 7167 1
. HIS 3 3 7167 1
. MET 4 4 7167 1
. GLU 5 5 7167 1
. LEU 6 6 7167 1
. PRO 7 7 7167 1
. LEU 8 8 7167 1
. PHE 9 9 7167 1
. PHE 10 10 7167 1
. GLY 11 11 7167 1
. TRP 12 12 7167 1
. PHE 13 13 7167 1
. LEU 14 14 7167 1
. LEU 15 15 7167 1
. PRO 16 16 7167 1
. GLU 17 17 7167 1
. GLU 18 18 7167 1
. GLU 19 19 7167 1
. GLU 20 20 7167 1
. ARG 21 21 7167 1
. ILE 22 22 7167 1
. LYS 23 23 7167 1
. CYS 24 24 7167 1
. ALA 25 25 7167 1
. THR 26 26 7167 1
. MET 27 27 7167 1
. ASP 28 28 7167 1
. PHE 29 29 7167 1
. LEU 30 30 7167 1
. LYS 31 31 7167 1
. THR 32 32 7167 1
. LEU 33 33 7167 1
. ASP 34 34 7167 1
. THR 35 35 7167 1
. LEU 36 36 7167 1
. GLU 37 37 7167 1
. ALA 38 38 7167 1
. PHE 39 39 7167 1
. LYS 40 40 7167 1
. GLU 41 41 7167 1
. HIS 42 42 7167 1
. ILE 43 43 7167 1
. SER 44 44 7167 1
. GLU 45 45 7167 1
. PHE 46 46 7167 1
. THR 47 47 7167 1
. GLY 48 48 7167 1
. GLU 49 49 7167 1
. ALA 50 50 7167 1
. GLU 51 51 7167 1
. LYS 52 52 7167 1
. GLU 53 53 7167 1
. VAL 54 54 7167 1
. ASP 55 55 7167 1
. LEU 56 56 7167 1
. GLU 57 57 7167 1
. GLN 58 58 7167 1
. TYR 59 59 7167 1
. PHE 60 60 7167 1
. GLN 61 61 7167 1
. ASN 62 62 7167 1
. PRO 63 63 7167 1
. LEU 64 64 7167 1
. GLN 65 65 7167 1
. LEU 66 66 7167 1
. HIS 67 67 7167 1
. CYS 68 68 7167 1
. THR 69 69 7167 1
. THR 70 70 7167 1
. LYS 71 71 7167 1
. PHE 72 72 7167 1
. CYS 73 73 7167 1
. ASP 74 74 7167 1
. TYR 75 75 7167 1
. GLY 76 76 7167 1
. LYS 77 77 7167 1
. ALA 78 78 7167 1
. GLU 79 79 7167 1
. GLY 80 80 7167 1
. ALA 81 81 7167 1
. LYS 82 82 7167 1
. GLU 83 83 7167 1
. TYR 84 84 7167 1
. ALA 85 85 7167 1
. GLU 86 86 7167 1
. LEU 87 87 7167 1
. GLN 88 88 7167 1
. VAL 89 89 7167 1
. VAL 90 90 7167 1
. LYS 91 91 7167 1
. GLU 92 92 7167 1
. SER 93 93 7167 1
. LEU 94 94 7167 1
. THR 95 95 7167 1
. LYS 96 96 7167 1
. SER 97 97 7167 1
. TYR 98 98 7167 1
. GLU 99 99 7167 1
. LEU 100 100 7167 1
. SER 101 101 7167 1
. VAL 102 102 7167 1
. THR 103 103 7167 1
. ALA 104 104 7167 1
. LEU 105 105 7167 1
. ILE 106 106 7167 1
. VAL 107 107 7167 1
. THR 108 108 7167 1
. PRO 109 109 7167 1
. ARG 110 110 7167 1
. THR 111 111 7167 1
. PHE 112 112 7167 1
. GLY 113 113 7167 1
. ALA 114 114 7167 1
. ARG 115 115 7167 1
. VAL 116 116 7167 1
. ALA 117 117 7167 1
. LEU 118 118 7167 1
. THR 119 119 7167 1
. GLU 120 120 7167 1
. ALA 121 121 7167 1
. GLN 122 122 7167 1
. VAL 123 123 7167 1
. LYS 124 124 7167 1
. LEU 125 125 7167 1
. TRP 126 126 7167 1
. PRO 127 127 7167 1
. GLU 128 128 7167 1
. GLY 129 129 7167 1
. ALA 130 130 7167 1
. ASP 131 131 7167 1
. LYS 132 132 7167 1
. GLU 133 133 7167 1
. GLY 134 134 7167 1
. VAL 135 135 7167 1
. ALA 136 136 7167 1
. PRO 137 137 7167 1
. ALA 138 138 7167 1
. LEU 139 139 7167 1
. LEU 140 140 7167 1
. PRO 141 141 7167 1
. SER 142 142 7167 1
. VAL 143 143 7167 1
. GLU 144 144 7167 1
. ALA 145 145 7167 1
. LEU 146 146 7167 1
. PRO 147 147 7167 1
. ALA 148 148 7167 1
. GLY 149 149 7167 1
. SER 150 150 7167 1
. ARG 151 151 7167 1
. ALA 152 152 7167 1
. HIS 153 153 7167 1
. VAL 154 154 7167 1
. THR 155 155 7167 1
. LEU 156 156 7167 1
. GLY 157 157 7167 1
. CYS 158 158 7167 1
. SER 159 159 7167 1
. ALA 160 160 7167 1
. GLY 161 161 7167 1
. VAL 162 162 7167 1
. GLU 163 163 7167 1
. THR 164 164 7167 1
. VAL 165 165 7167 1
. GLN 166 166 7167 1
. THR 167 167 7167 1
. GLY 168 168 7167 1
. LEU 169 169 7167 1
. ASP 170 170 7167 1
. LEU 171 171 7167 1
. LEU 172 172 7167 1
. GLU 173 173 7167 1
. ILE 174 174 7167 1
. LEU 175 175 7167 1
. ALA 176 176 7167 1
. LEU 177 177 7167 1
. GLN 178 178 7167 1
. LYS 179 179 7167 1
. GLU 180 180 7167 1
. GLY 181 181 7167 1
. LYS 182 182 7167 1
. GLU 183 183 7167 1
. GLY 184 184 7167 1
. THR 185 185 7167 1
. GLN 186 186 7167 1
. VAL 187 187 7167 1
. GLU 188 188 7167 1
. MET 189 189 7167 1
. ASP 190 190 7167 1
. LEU 191 191 7167 1
. GLY 192 192 7167 1
. THR 193 193 7167 1
. LEU 194 194 7167 1
. THR 195 195 7167 1
. TYR 196 196 7167 1
. LEU 197 197 7167 1
. SER 198 198 7167 1
. GLU 199 199 7167 1
. GLY 200 200 7167 1
. ARG 201 201 7167 1
. TRP 202 202 7167 1
. PHE 203 203 7167 1
. LEU 204 204 7167 1
. ALA 205 205 7167 1
. LEU 206 206 7167 1
. ARG 207 207 7167 1
. GLU 208 208 7167 1
. PRO 209 209 7167 1
. ILE 210 210 7167 1
. ASN 211 211 7167 1
. ALA 212 212 7167 1
. ASP 213 213 7167 1
. THR 214 214 7167 1
. THR 215 215 7167 1
. PHE 216 216 7167 1
. THR 217 217 7167 1
. SER 218 218 7167 1
. PHE 219 219 7167 1
. SER 220 220 7167 1
. GLU 221 221 7167 1
. ASP 222 222 7167 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 7167
_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 $RICH_protein . 7957 . no . Goldfish . . Eukaryota Metazoa Carassius auratus . . . . . . . . . . . . . . . . . . . . . 7167 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 7167
_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 $RICH_protein . 'recombinant technology' . 'E. coli' . . Escherichia coli BL21 . . . . . . . . . . . . plasmid . . pET15b . . . . . . 7167 1
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_sample_1
_Sample.Sf_category sample
_Sample.Sf_framecode sample_1
_Sample.Entry_ID 7167
_Sample.ID 1
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details '10%/90% D2O/H2O'
_Sample.Aggregate_sample_number .
_Sample.Solvent_system .
_Sample.Preparation_date .
_Sample.Preparation_expiration_date .
_Sample.Polycrystallization_protocol .
_Sample.Single_crystal_protocol .
_Sample.Crystal_grow_apparatus .
_Sample.Crystal_grow_atmosphere .
_Sample.Crystal_grow_details .
_Sample.Crystal_grow_method .
_Sample.Crystal_grow_method_cit_ID .
_Sample.Crystal_grow_pH .
_Sample.Crystal_grow_pH_range .
_Sample.Crystal_grow_pressure .
_Sample.Crystal_grow_pressure_esd .
_Sample.Crystal_grow_seeding .
_Sample.Crystal_grow_seeding_cit_ID .
_Sample.Crystal_grow_temp .
_Sample.Crystal_grow_temp_details .
_Sample.Crystal_grow_temp_esd .
_Sample.Crystal_grow_time .
_Sample.Oriented_sample_prep_protocol .
_Sample.Lyophilization_cryo_protectant .
_Sample.Storage_protocol .
loop_
_Sample_component.ID
_Sample_component.Mol_common_name
_Sample_component.Isotopic_labeling
_Sample_component.Assembly_ID
_Sample_component.Assembly_label
_Sample_component.Entity_ID
_Sample_component.Entity_label
_Sample_component.Product_ID
_Sample_component.Type
_Sample_component.Concentration_val
_Sample_component.Concentration_val_min
_Sample_component.Concentration_val_max
_Sample_component.Concentration_val_units
_Sample_component.Concentration_val_err
_Sample_component.Vendor
_Sample_component.Vendor_product_name
_Sample_component.Vendor_product_code
_Sample_component.Entry_ID
_Sample_component.Sample_ID
1 'RICH protein' '[U-99% 13C; U-99% 15N]' . . 1 $RICH_protein . . 1 . . mM . . . . 7167 1
2 'MES buffer' . . . . . . . 50 . . mM . . . . 7167 1
3 NaCl . . . . . . . 150 . . mM . . . . 7167 1
4 D2O . . . . . . . 10 . . % . . . . 7167 1
5 H2O . . . . . . . 90 . . % . . . . 7167 1
stop_
save_
#######################
# Sample conditions #
#######################
save_conditions_1
_Sample_condition_list.Sf_category sample_conditions
_Sample_condition_list.Sf_framecode conditions_1
_Sample_condition_list.Entry_ID 7167
_Sample_condition_list.ID 1
_Sample_condition_list.Details .
loop_
_Sample_condition_variable.Type
_Sample_condition_variable.Val
_Sample_condition_variable.Val_err
_Sample_condition_variable.Val_units
_Sample_condition_variable.Entry_ID
_Sample_condition_variable.Sample_condition_list_ID
pH 6.0 0.1 pH 7167 1
temperature 307 0.5 K 7167 1
stop_
save_
############################
# Computer software used #
############################
save_software_1
_Software.Sf_category software
_Software.Sf_framecode software_1
_Software.Entry_ID 7167
_Software.ID 1
_Software.Name XEASY
_Software.Version 1.3.13
_Software.Details .
save_
save_software_2
_Software.Sf_category software
_Software.Sf_framecode software_2
_Software.Entry_ID 7167
_Software.ID 2
_Software.Name NMRPipe
_Software.Version .
_Software.Details 'F.Delaglio et al.'
save_
#########################
# Experimental detail #
#########################
##################################
# NMR Spectrometer definitions #
##################################
save_800MHz_spectrometer
_NMR_spectrometer.Sf_category NMR_spectrometer
_NMR_spectrometer.Sf_framecode 800MHz_spectrometer
_NMR_spectrometer.Entry_ID 7167
_NMR_spectrometer.ID 1
_NMR_spectrometer.Details .
_NMR_spectrometer.Manufacturer Varian
_NMR_spectrometer.Model 'Unity Inova'
_NMR_spectrometer.Serial_number .
_NMR_spectrometer.Field_strength 800
save_
save_600MHz_spectrometer
_NMR_spectrometer.Sf_category NMR_spectrometer
_NMR_spectrometer.Sf_framecode 600MHz_spectrometer
_NMR_spectrometer.Entry_ID 7167
_NMR_spectrometer.ID 2
_NMR_spectrometer.Details .
_NMR_spectrometer.Manufacturer Bruker
_NMR_spectrometer.Model DRX
_NMR_spectrometer.Serial_number .
_NMR_spectrometer.Field_strength 600
save_
#############################
# NMR applied experiments #
#############################
save_NMR_experiment_list
_Experiment_list.Sf_category experiment_list
_Experiment_list.Sf_framecode NMR_experiment_list
_Experiment_list.Entry_ID 7167
_Experiment_list.ID 1
_Experiment_list.Details .
loop_
_Experiment.ID
_Experiment.Name
_Experiment.Raw_data_flag
_Experiment.NMR_spec_expt_ID
_Experiment.NMR_spec_expt_label
_Experiment.MS_expt_ID
_Experiment.MS_expt_label
_Experiment.SAXS_expt_ID
_Experiment.SAXS_expt_label
_Experiment.FRET_expt_ID
_Experiment.FRET_expt_label
_Experiment.EMR_expt_ID
_Experiment.EMR_expt_label
_Experiment.Sample_ID
_Experiment.Sample_label
_Experiment.Sample_state
_Experiment.Sample_volume
_Experiment.Sample_volume_units
_Experiment.Sample_condition_list_ID
_Experiment.Sample_condition_list_label
_Experiment.Sample_spinning_rate
_Experiment.Sample_angle
_Experiment.NMR_tube_type
_Experiment.NMR_spectrometer_ID
_Experiment.NMR_spectrometer_label
_Experiment.NMR_spectrometer_probe_ID
_Experiment.NMR_spectrometer_probe_label
_Experiment.NMR_spectral_processing_ID
_Experiment.NMR_spectral_processing_label
_Experiment.Mass_spectrometer_ID
_Experiment.Mass_spectrometer_label
_Experiment.Xray_instrument_ID
_Experiment.Xray_instrument_label
_Experiment.Fluorescence_instrument_ID
_Experiment.Fluorescence_instrument_label
_Experiment.EMR_instrument_ID
_Experiment.EMR_instrument_label
_Experiment.Chromatographic_system_ID
_Experiment.Chromatographic_system_label
_Experiment.Chromatographic_column_ID
_Experiment.Chromatographic_column_label
_Experiment.Entry_ID
_Experiment.Experiment_list_ID
1 HSQC no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $800MHz_spectrometer . . . . . . . . . . . . . . . . 7167 1
2 HNCACB no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 2 $600MHz_spectrometer . . . . . . . . . . . . . . . . 7167 1
3 3D-NOESY-HSQC no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $800MHz_spectrometer . . . . . . . . . . . . . . . . 7167 1
4 HNCA no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 2 $600MHz_spectrometer . . . . . . . . . . . . . . . . 7167 1
5 HNCO no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 2 $600MHz_spectrometer . . . . . . . . . . . . . . . . 7167 1
6 CBCACOHN no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 2 $600MHz_spectrometer . . . . . . . . . . . . . . . . 7167 1
stop_
save_
####################
# NMR parameters #
####################
##############################
# Assigned chemical shifts #
##############################
################################
# Chemical shift referencing #
################################
save_chemical_shift_referencing
_Chem_shift_reference.Sf_category chem_shift_reference
_Chem_shift_reference.Sf_framecode chemical_shift_referencing
_Chem_shift_reference.Entry_ID 7167
_Chem_shift_reference.ID 1
_Chem_shift_reference.Details .
loop_
_Chem_shift_ref.Atom_type
_Chem_shift_ref.Atom_isotope_number
_Chem_shift_ref.Mol_common_name
_Chem_shift_ref.Atom_group
_Chem_shift_ref.Concentration_val
_Chem_shift_ref.Concentration_units
_Chem_shift_ref.Solvent
_Chem_shift_ref.Rank
_Chem_shift_ref.Chem_shift_units
_Chem_shift_ref.Chem_shift_val
_Chem_shift_ref.Ref_method
_Chem_shift_ref.Ref_type
_Chem_shift_ref.Indirect_shift_ratio
_Chem_shift_ref.External_ref_loc
_Chem_shift_ref.External_ref_sample_geometry
_Chem_shift_ref.External_ref_axis
_Chem_shift_ref.Indirect_shift_ratio_cit_ID
_Chem_shift_ref.Indirect_shift_ratio_cit_label
_Chem_shift_ref.Ref_correction_type
_Chem_shift_ref.Correction_val
_Chem_shift_ref.Correction_val_cit_ID
_Chem_shift_ref.Correction_val_cit_label
_Chem_shift_ref.Entry_ID
_Chem_shift_ref.Chem_shift_reference_ID
C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 7167 1
H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . . . . . . . 7167 1
N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 7167 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_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7167
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 HSQC 1 $sample_1 isotropic 7167 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 3 3 HIS C C 13 175.0 0.20 . 1 . . . . 3 HIS C . 7167 1
2 . 1 1 3 3 HIS CA C 13 55.7 0.20 . 1 . . . . 3 HIS CA . 7167 1
3 . 1 1 3 3 HIS CB C 13 29.8 0.20 . 1 . . . . 3 HIS CB . 7167 1
4 . 1 1 4 4 MET H H 1 8.28 0.01 . 1 . . . . 4 MET HN . 7167 1
5 . 1 1 4 4 MET HA H 1 4.40 0.01 . 1 . . . . 4 MET HA . 7167 1
6 . 1 1 4 4 MET HB2 H 1 1.99 0.01 . 2 . . . . 4 MET HB2 . 7167 1
7 . 1 1 4 4 MET HB3 H 1 1.88 0.01 . 2 . . . . 4 MET HB3 . 7167 1
8 . 1 1 4 4 MET HG2 H 1 2.36 0.01 . 2 . . . . 4 MET HG2 . 7167 1
9 . 1 1 4 4 MET C C 13 176.3 0.20 . 1 . . . . 4 MET C . 7167 1
10 . 1 1 4 4 MET CA C 13 55.1 0.20 . 1 . . . . 4 MET CA . 7167 1
11 . 1 1 4 4 MET CB C 13 33.0 0.20 . 1 . . . . 4 MET CB . 7167 1
12 . 1 1 4 4 MET N N 15 121.6 0.25 . 1 . . . . 4 MET N . 7167 1
13 . 1 1 5 5 GLU H H 1 8.42 0.01 . 1 . . . . 5 GLU HN . 7167 1
14 . 1 1 5 5 GLU HA H 1 4.13 0.01 . 1 . . . . 5 GLU HA . 7167 1
15 . 1 1 5 5 GLU HB2 H 1 2.21 0.01 . 2 . . . . 5 GLU HB2 . 7167 1
16 . 1 1 5 5 GLU HB3 H 1 1.98 0.01 . 2 . . . . 5 GLU HB3 . 7167 1
17 . 1 1 5 5 GLU HG2 H 1 1.85 0.01 . 2 . . . . 5 GLU HG2 . 7167 1
18 . 1 1 5 5 GLU C C 13 176.6 0.20 . 1 . . . . 5 GLU C . 7167 1
19 . 1 1 5 5 GLU CA C 13 56.7 0.20 . 1 . . . . 5 GLU CA . 7167 1
20 . 1 1 5 5 GLU CB C 13 30.1 0.20 . 1 . . . . 5 GLU CB . 7167 1
21 . 1 1 5 5 GLU N N 15 122.1 0.25 . 1 . . . . 5 GLU N . 7167 1
22 . 1 1 6 6 LEU H H 1 7.97 0.01 . 1 . . . . 6 LEU HN . 7167 1
23 . 1 1 6 6 LEU HA H 1 4.57 0.01 . 1 . . . . 6 LEU HA . 7167 1
24 . 1 1 6 6 LEU HB2 H 1 1.63 0.01 . 2 . . . . 6 LEU HB2 . 7167 1
25 . 1 1 6 6 LEU HG H 1 1.37 0.01 . 1 . . . . 6 LEU HG . 7167 1
26 . 1 1 6 6 LEU HD11 H 1 0.99 0.01 . 2 . . . . 6 LEU HD1 . 7167 1
27 . 1 1 6 6 LEU HD12 H 1 0.99 0.01 . 2 . . . . 6 LEU HD1 . 7167 1
28 . 1 1 6 6 LEU HD13 H 1 0.99 0.01 . 2 . . . . 6 LEU HD1 . 7167 1
29 . 1 1 6 6 LEU HD21 H 1 0.85 0.01 . 2 . . . . 6 LEU HD2 . 7167 1
30 . 1 1 6 6 LEU HD22 H 1 0.85 0.01 . 2 . . . . 6 LEU HD2 . 7167 1
31 . 1 1 6 6 LEU HD23 H 1 0.85 0.01 . 2 . . . . 6 LEU HD2 . 7167 1
32 . 1 1 6 6 LEU CA C 13 51.6 0.20 . 1 . . . . 6 LEU CA . 7167 1
33 . 1 1 6 6 LEU CB C 13 42.7 0.20 . 1 . . . . 6 LEU CB . 7167 1
34 . 1 1 6 6 LEU N N 15 122.1 0.25 . 1 . . . . 6 LEU N . 7167 1
35 . 1 1 7 7 PRO HA H 1 4.61 0.01 . 1 . . . . 7 PRO HA . 7167 1
36 . 1 1 7 7 PRO C C 13 176.3 0.20 . 1 . . . . 7 PRO C . 7167 1
37 . 1 1 7 7 PRO CA C 13 61.7 0.20 . 1 . . . . 7 PRO CA . 7167 1
38 . 1 1 7 7 PRO CB C 13 31.7 0.20 . 1 . . . . 7 PRO CB . 7167 1
39 . 1 1 8 8 LEU H H 1 8.42 0.01 . 1 . . . . 8 LEU HN . 7167 1
40 . 1 1 8 8 LEU HA H 1 3.14 0.01 . 1 . . . . 8 LEU HA . 7167 1
41 . 1 1 8 8 LEU HB2 H 1 1.87 0.01 . 2 . . . . 8 LEU HB2 . 7167 1
42 . 1 1 8 8 LEU HB3 H 1 1.60 0.01 . 2 . . . . 8 LEU HB3 . 7167 1
43 . 1 1 8 8 LEU HG H 1 1.44 0.01 . 1 . . . . 8 LEU HG . 7167 1
44 . 1 1 8 8 LEU HD11 H 1 0.45 0.01 . 2 . . . . 8 LEU HD1 . 7167 1
45 . 1 1 8 8 LEU HD12 H 1 0.45 0.01 . 2 . . . . 8 LEU HD1 . 7167 1
46 . 1 1 8 8 LEU HD13 H 1 0.45 0.01 . 2 . . . . 8 LEU HD1 . 7167 1
47 . 1 1 8 8 LEU C C 13 179.6 0.20 . 1 . . . . 8 LEU C . 7167 1
48 . 1 1 8 8 LEU CA C 13 58.8 0.20 . 1 . . . . 8 LEU CA . 7167 1
49 . 1 1 8 8 LEU CB C 13 41.2 0.20 . 1 . . . . 8 LEU CB . 7167 1
50 . 1 1 8 8 LEU N N 15 120.7 0.25 . 1 . . . . 8 LEU N . 7167 1
51 . 1 1 9 9 PHE H H 1 7.34 0.01 . 1 . . . . 9 PHE HN . 7167 1
52 . 1 1 9 9 PHE HA H 1 4.84 0.01 . 1 . . . . 9 PHE HA . 7167 1
53 . 1 1 9 9 PHE HB2 H 1 3.38 0.01 . 2 . . . . 9 PHE HB2 . 7167 1
54 . 1 1 9 9 PHE HB3 H 1 3.22 0.01 . 2 . . . . 9 PHE HB3 . 7167 1
55 . 1 1 9 9 PHE C C 13 172.5 0.20 . 1 . . . . 9 PHE C . 7167 1
56 . 1 1 9 9 PHE CA C 13 56.8 0.20 . 1 . . . . 9 PHE CA . 7167 1
57 . 1 1 9 9 PHE CB C 13 41.1 0.20 . 1 . . . . 9 PHE CB . 7167 1
58 . 1 1 9 9 PHE N N 15 108.5 0.25 . 1 . . . . 9 PHE N . 7167 1
59 . 1 1 10 10 PHE H H 1 8.28 0.01 . 1 . . . . 10 PHE HN . 7167 1
60 . 1 1 10 10 PHE HA H 1 5.08 0.01 . 1 . . . . 10 PHE HA . 7167 1
61 . 1 1 10 10 PHE HB2 H 1 3.03 0.01 . 2 . . . . 10 PHE HB2 . 7167 1
62 . 1 1 10 10 PHE HB3 H 1 2.69 0.01 . 2 . . . . 10 PHE HB3 . 7167 1
63 . 1 1 10 10 PHE C C 13 176.3 0.20 . 1 . . . . 10 PHE C . 7167 1
64 . 1 1 10 10 PHE CA C 13 56.9 0.20 . 1 . . . . 10 PHE CA . 7167 1
65 . 1 1 10 10 PHE CB C 13 44.2 0.20 . 1 . . . . 10 PHE CB . 7167 1
66 . 1 1 10 10 PHE N N 15 116.7 0.25 . 1 . . . . 10 PHE N . 7167 1
67 . 1 1 11 11 GLY H H 1 8.54 0.01 . 1 . . . . 11 GLY HN . 7167 1
68 . 1 1 11 11 GLY HA2 H 1 4.36 0.01 . 2 . . . . 11 GLY HA1 . 7167 1
69 . 1 1 11 11 GLY HA3 H 1 4.14 0.01 . 2 . . . . 11 GLY HA2 . 7167 1
70 . 1 1 11 11 GLY C C 13 170.8 0.20 . 1 . . . . 11 GLY C . 7167 1
71 . 1 1 11 11 GLY CA C 13 46.3 0.20 . 1 . . . . 11 GLY CA . 7167 1
72 . 1 1 11 11 GLY N N 15 105.6 0.25 . 1 . . . . 11 GLY N . 7167 1
73 . 1 1 12 12 TRP H H 1 9.04 0.01 . 1 . . . . 12 TRP HN . 7167 1
74 . 1 1 12 12 TRP HA H 1 5.44 0.01 . 1 . . . . 12 TRP HA . 7167 1
75 . 1 1 12 12 TRP HB2 H 1 3.29 0.01 . 2 . . . . 12 TRP HB2 . 7167 1
76 . 1 1 12 12 TRP HB3 H 1 3.03 0.01 . 2 . . . . 12 TRP HB3 . 7167 1
77 . 1 1 12 12 TRP HE1 H 1 10.08 0.01 . 1 . . . . 12 TRP HE1 . 7167 1
78 . 1 1 12 12 TRP C C 13 177.3 0.20 . 1 . . . . 12 TRP C . 7167 1
79 . 1 1 12 12 TRP CA C 13 59.4 0.20 . 1 . . . . 12 TRP CA . 7167 1
80 . 1 1 12 12 TRP CB C 13 29.8 0.20 . 1 . . . . 12 TRP CB . 7167 1
81 . 1 1 12 12 TRP N N 15 119.2 0.25 . 1 . . . . 12 TRP N . 7167 1
82 . 1 1 12 12 TRP NE1 N 15 129.4 0.25 . 1 . . . . 12 TRP NE1 . 7167 1
83 . 1 1 13 13 PHE H H 1 9.74 0.01 . 1 . . . . 13 PHE HN . 7167 1
84 . 1 1 13 13 PHE HA H 1 4.67 0.01 . 1 . . . . 13 PHE HA . 7167 1
85 . 1 1 13 13 PHE HB2 H 1 3.04 0.01 . 2 . . . . 13 PHE HB2 . 7167 1
86 . 1 1 13 13 PHE C C 13 176.6 0.20 . 1 . . . . 13 PHE C . 7167 1
87 . 1 1 13 13 PHE CA C 13 57.5 0.20 . 1 . . . . 13 PHE CA . 7167 1
88 . 1 1 13 13 PHE CB C 13 40.1 0.20 . 1 . . . . 13 PHE CB . 7167 1
89 . 1 1 13 13 PHE N N 15 124.6 0.25 . 1 . . . . 13 PHE N . 7167 1
90 . 1 1 14 14 LEU H H 1 7.96 0.01 . 1 . . . . 14 LEU HN . 7167 1
91 . 1 1 14 14 LEU HA H 1 4.37 0.01 . 1 . . . . 14 LEU HA . 7167 1
92 . 1 1 14 14 LEU HB2 H 1 1.81 0.01 . 2 . . . . 14 LEU HB2 . 7167 1
93 . 1 1 14 14 LEU HG H 1 1.49 0.01 . 1 . . . . 14 LEU HG . 7167 1
94 . 1 1 14 14 LEU HD11 H 1 1.02 0.01 . 2 . . . . 14 LEU HD1 . 7167 1
95 . 1 1 14 14 LEU HD12 H 1 1.02 0.01 . 2 . . . . 14 LEU HD1 . 7167 1
96 . 1 1 14 14 LEU HD13 H 1 1.02 0.01 . 2 . . . . 14 LEU HD1 . 7167 1
97 . 1 1 14 14 LEU HD21 H 1 0.59 0.01 . 2 . . . . 14 LEU HD2 . 7167 1
98 . 1 1 14 14 LEU HD22 H 1 0.59 0.01 . 2 . . . . 14 LEU HD2 . 7167 1
99 . 1 1 14 14 LEU HD23 H 1 0.59 0.01 . 2 . . . . 14 LEU HD2 . 7167 1
100 . 1 1 14 14 LEU C C 13 174.5 0.20 . 1 . . . . 14 LEU C . 7167 1
101 . 1 1 14 14 LEU CA C 13 57.9 0.20 . 1 . . . . 14 LEU CA . 7167 1
102 . 1 1 14 14 LEU CB C 13 41.6 0.20 . 1 . . . . 14 LEU CB . 7167 1
103 . 1 1 14 14 LEU N N 15 126.5 0.25 . 1 . . . . 14 LEU N . 7167 1
104 . 1 1 15 15 LEU H H 1 7.68 0.01 . 1 . . . . 15 LEU HN . 7167 1
105 . 1 1 15 15 LEU HA H 1 4.55 0.01 . 1 . . . . 15 LEU HA . 7167 1
106 . 1 1 15 15 LEU HB2 H 1 1.71 0.01 . 2 . . . . 15 LEU HB2 . 7167 1
107 . 1 1 15 15 LEU HG H 1 1.43 0.01 . 1 . . . . 15 LEU HG . 7167 1
108 . 1 1 15 15 LEU HD11 H 1 1.02 0.01 . 2 . . . . 15 LEU HD1 . 7167 1
109 . 1 1 15 15 LEU HD12 H 1 1.02 0.01 . 2 . . . . 15 LEU HD1 . 7167 1
110 . 1 1 15 15 LEU HD13 H 1 1.02 0.01 . 2 . . . . 15 LEU HD1 . 7167 1
111 . 1 1 15 15 LEU CA C 13 54.2 0.20 . 1 . . . . 15 LEU CA . 7167 1
112 . 1 1 15 15 LEU CB C 13 40.4 0.20 . 1 . . . . 15 LEU CB . 7167 1
113 . 1 1 15 15 LEU N N 15 122.6 0.25 . 1 . . . . 15 LEU N . 7167 1
114 . 1 1 16 16 PRO HA H 1 4.57 0.01 . 1 . . . . 16 PRO HA . 7167 1
115 . 1 1 16 16 PRO C C 13 180.3 0.20 . 1 . . . . 16 PRO C . 7167 1
116 . 1 1 16 16 PRO CA C 13 66.7 0.20 . 1 . . . . 16 PRO CA . 7167 1
117 . 1 1 16 16 PRO CB C 13 31.8 0.20 . 1 . . . . 16 PRO CB . 7167 1
118 . 1 1 17 17 GLU H H 1 9.79 0.01 . 1 . . . . 17 GLU HN . 7167 1
119 . 1 1 17 17 GLU HA H 1 4.20 0.01 . 1 . . . . 17 GLU HA . 7167 1
120 . 1 1 17 17 GLU HB2 H 1 2.13 0.01 . 2 . . . . 17 GLU HB2 . 7167 1
121 . 1 1 17 17 GLU HG2 H 1 2.05 0.01 . 2 . . . . 17 GLU HG2 . 7167 1
122 . 1 1 17 17 GLU C C 13 180.2 0.20 . 1 . . . . 17 GLU C . 7167 1
123 . 1 1 17 17 GLU CA C 13 59.5 0.20 . 1 . . . . 17 GLU CA . 7167 1
124 . 1 1 17 17 GLU CB C 13 28.7 0.20 . 1 . . . . 17 GLU CB . 7167 1
125 . 1 1 17 17 GLU N N 15 117.2 0.25 . 1 . . . . 17 GLU N . 7167 1
126 . 1 1 18 18 GLU H H 1 7.37 0.01 . 1 . . . . 18 GLU HN . 7167 1
127 . 1 1 18 18 GLU HA H 1 4.64 0.01 . 1 . . . . 18 GLU HA . 7167 1
128 . 1 1 18 18 GLU HB2 H 1 2.44 0.01 . 2 . . . . 18 GLU HB2 . 7167 1
129 . 1 1 18 18 GLU HG2 H 1 2.05 0.01 . 2 . . . . 18 GLU HG2 . 7167 1
130 . 1 1 18 18 GLU C C 13 179.2 0.20 . 1 . . . . 18 GLU C . 7167 1
131 . 1 1 18 18 GLU CA C 13 57.0 0.20 . 1 . . . . 18 GLU CA . 7167 1
132 . 1 1 18 18 GLU CB C 13 30.5 0.20 . 1 . . . . 18 GLU CB . 7167 1
133 . 1 1 18 18 GLU N N 15 119.7 0.25 . 1 . . . . 18 GLU N . 7167 1
134 . 1 1 19 19 GLU H H 1 8.61 0.01 . 1 . . . . 19 GLU HN . 7167 1
135 . 1 1 19 19 GLU HA H 1 3.75 0.01 . 1 . . . . 19 GLU HA . 7167 1
136 . 1 1 19 19 GLU HB2 H 1 2.19 0.01 . 2 . . . . 19 GLU HB2 . 7167 1
137 . 1 1 19 19 GLU HG2 H 1 1.84 0.01 . 2 . . . . 19 GLU HG2 . 7167 1
138 . 1 1 19 19 GLU C C 13 178.6 0.20 . 1 . . . . 19 GLU C . 7167 1
139 . 1 1 19 19 GLU CA C 13 60.1 0.20 . 1 . . . . 19 GLU CA . 7167 1
140 . 1 1 19 19 GLU CB C 13 29.7 0.20 . 1 . . . . 19 GLU CB . 7167 1
141 . 1 1 19 19 GLU N N 15 120.2 0.25 . 1 . . . . 19 GLU N . 7167 1
142 . 1 1 20 20 GLU H H 1 7.71 0.01 . 1 . . . . 20 GLU HN . 7167 1
143 . 1 1 20 20 GLU HA H 1 4.02 0.01 . 1 . . . . 20 GLU HA . 7167 1
144 . 1 1 20 20 GLU HB2 H 1 2.11 0.01 . 2 . . . . 20 GLU HB2 . 7167 1
145 . 1 1 20 20 GLU HG2 H 1 1.99 0.01 . 2 . . . . 20 GLU HG2 . 7167 1
146 . 1 1 20 20 GLU C C 13 178.9 0.20 . 1 . . . . 20 GLU C . 7167 1
147 . 1 1 20 20 GLU CA C 13 59.7 0.20 . 1 . . . . 20 GLU CA . 7167 1
148 . 1 1 20 20 GLU CB C 13 29.4 0.20 . 1 . . . . 20 GLU CB . 7167 1
149 . 1 1 20 20 GLU N N 15 117.2 0.25 . 1 . . . . 20 GLU N . 7167 1
150 . 1 1 21 21 ARG H H 1 7.51 0.01 . 1 . . . . 21 ARG HN . 7167 1
151 . 1 1 21 21 ARG HA H 1 4.11 0.01 . 1 . . . . 21 ARG HA . 7167 1
152 . 1 1 21 21 ARG C C 13 180.1 0.20 . 1 . . . . 21 ARG C . 7167 1
153 . 1 1 21 21 ARG CA C 13 59.6 0.20 . 1 . . . . 21 ARG CA . 7167 1
154 . 1 1 21 21 ARG CB C 13 30.6 0.20 . 1 . . . . 21 ARG CB . 7167 1
155 . 1 1 21 21 ARG N N 15 119.3 0.25 . 1 . . . . 21 ARG N . 7167 1
156 . 1 1 22 22 ILE H H 1 8.55 0.01 . 1 . . . . 22 ILE HN . 7167 1
157 . 1 1 22 22 ILE HA H 1 3.79 0.01 . 1 . . . . 22 ILE HA . 7167 1
158 . 1 1 22 22 ILE HB H 1 1.85 0.01 . 1 . . . . 22 ILE HB . 7167 1
159 . 1 1 22 22 ILE HG12 H 1 1.30 0.01 . 2 . . . . 22 ILE HG12 . 7167 1
160 . 1 1 22 22 ILE HD11 H 1 0.61 0.01 . 1 . . . . 22 ILE HD1 . 7167 1
161 . 1 1 22 22 ILE HD12 H 1 0.61 0.01 . 1 . . . . 22 ILE HD1 . 7167 1
162 . 1 1 22 22 ILE HD13 H 1 0.61 0.01 . 1 . . . . 22 ILE HD1 . 7167 1
163 . 1 1 22 22 ILE C C 13 179.8 0.20 . 1 . . . . 22 ILE C . 7167 1
164 . 1 1 22 22 ILE CA C 13 63.9 0.20 . 1 . . . . 22 ILE CA . 7167 1
165 . 1 1 22 22 ILE CB C 13 36.5 0.20 . 1 . . . . 22 ILE CB . 7167 1
166 . 1 1 22 22 ILE N N 15 120.2 0.25 . 1 . . . . 22 ILE N . 7167 1
167 . 1 1 23 23 LYS H H 1 8.84 0.01 . 1 . . . . 23 LYS HN . 7167 1
168 . 1 1 23 23 LYS HA H 1 3.89 0.01 . 1 . . . . 23 LYS HA . 7167 1
169 . 1 1 23 23 LYS HB2 H 1 1.92 0.01 . 2 . . . . 23 LYS HB2 . 7167 1
170 . 1 1 23 23 LYS HG2 H 1 1.71 0.01 . 2 . . . . 23 LYS HG2 . 7167 1
171 . 1 1 23 23 LYS C C 13 178.7 0.20 . 1 . . . . 23 LYS C . 7167 1
172 . 1 1 23 23 LYS CA C 13 60.8 0.20 . 1 . . . . 23 LYS CA . 7167 1
173 . 1 1 23 23 LYS CB C 13 31.8 0.20 . 1 . . . . 23 LYS CB . 7167 1
174 . 1 1 23 23 LYS N N 15 124.6 0.25 . 1 . . . . 23 LYS N . 7167 1
175 . 1 1 24 24 CYS H H 1 7.87 0.01 . 1 . . . . 24 CYS HN . 7167 1
176 . 1 1 24 24 CYS HA H 1 4.13 0.01 . 1 . . . . 24 CYS HA . 7167 1
177 . 1 1 24 24 CYS HB2 H 1 3.01 0.01 . 2 . . . . 24 CYS HB2 . 7167 1
178 . 1 1 24 24 CYS C C 13 176.6 0.20 . 1 . . . . 24 CYS C . 7167 1
179 . 1 1 24 24 CYS CA C 13 63.3 0.20 . 1 . . . . 24 CYS CA . 7167 1
180 . 1 1 24 24 CYS CB C 13 26.4 0.20 . 1 . . . . 24 CYS CB . 7167 1
181 . 1 1 24 24 CYS N N 15 116.8 0.25 . 1 . . . . 24 CYS N . 7167 1
182 . 1 1 25 25 ALA H H 1 7.75 0.01 . 1 . . . . 25 ALA HN . 7167 1
183 . 1 1 25 25 ALA HA H 1 4.31 0.01 . 1 . . . . 25 ALA HA . 7167 1
184 . 1 1 25 25 ALA HB1 H 1 1.46 0.01 . 1 . . . . 25 ALA HB . 7167 1
185 . 1 1 25 25 ALA HB2 H 1 1.46 0.01 . 1 . . . . 25 ALA HB . 7167 1
186 . 1 1 25 25 ALA HB3 H 1 1.46 0.01 . 1 . . . . 25 ALA HB . 7167 1
187 . 1 1 25 25 ALA C C 13 181.6 0.20 . 1 . . . . 25 ALA C . 7167 1
188 . 1 1 25 25 ALA CA C 13 55.0 0.20 . 1 . . . . 25 ALA CA . 7167 1
189 . 1 1 25 25 ALA CB C 13 18.2 0.20 . 1 . . . . 25 ALA CB . 7167 1
190 . 1 1 25 25 ALA N N 15 119.7 0.25 . 1 . . . . 25 ALA N . 7167 1
191 . 1 1 26 26 THR H H 1 8.41 0.01 . 1 . . . . 26 THR HN . 7167 1
192 . 1 1 26 26 THR HA H 1 4.10 0.01 . 1 . . . . 26 THR HA . 7167 1
193 . 1 1 26 26 THR HB H 1 4.43 0.01 . 1 . . . . 26 THR HB . 7167 1
194 . 1 1 26 26 THR HG21 H 1 1.13 0.01 . 1 . . . . 26 THR HG2 . 7167 1
195 . 1 1 26 26 THR HG22 H 1 1.13 0.01 . 1 . . . . 26 THR HG2 . 7167 1
196 . 1 1 26 26 THR HG23 H 1 1.13 0.01 . 1 . . . . 26 THR HG2 . 7167 1
197 . 1 1 26 26 THR C C 13 178.0 0.20 . 1 . . . . 26 THR C . 7167 1
198 . 1 1 26 26 THR CA C 13 65.4 0.20 . 1 . . . . 26 THR CA . 7167 1
199 . 1 1 26 26 THR CB C 13 68.8 0.20 . 1 . . . . 26 THR CB . 7167 1
200 . 1 1 26 26 THR N N 15 108.0 0.25 . 1 . . . . 26 THR N . 7167 1
201 . 1 1 27 27 MET H H 1 8.54 0.01 . 1 . . . . 27 MET HN . 7167 1
202 . 1 1 27 27 MET HA H 1 4.51 0.01 . 1 . . . . 27 MET HA . 7167 1
203 . 1 1 27 27 MET C C 13 179.3 0.20 . 1 . . . . 27 MET C . 7167 1
204 . 1 1 27 27 MET CA C 13 57.8 0.20 . 1 . . . . 27 MET CA . 7167 1
205 . 1 1 27 27 MET CB C 13 30.6 0.20 . 1 . . . . 27 MET CB . 7167 1
206 . 1 1 27 27 MET N N 15 124.1 0.25 . 1 . . . . 27 MET N . 7167 1
207 . 1 1 28 28 ASP H H 1 7.62 0.01 . 1 . . . . 28 ASP HN . 7167 1
208 . 1 1 28 28 ASP HA H 1 4.40 0.01 . 1 . . . . 28 ASP HA . 7167 1
209 . 1 1 28 28 ASP HB2 H 1 2.81 0.01 . 2 . . . . 28 ASP HB2 . 7167 1
210 . 1 1 28 28 ASP HB3 H 1 2.63 0.01 . 2 . . . . 28 ASP HB3 . 7167 1
211 . 1 1 28 28 ASP C C 13 179.8 0.20 . 1 . . . . 28 ASP C . 7167 1
212 . 1 1 28 28 ASP CA C 13 57.7 0.20 . 1 . . . . 28 ASP CA . 7167 1
213 . 1 1 28 28 ASP CB C 13 40.7 0.20 . 1 . . . . 28 ASP CB . 7167 1
214 . 1 1 28 28 ASP N N 15 119.2 0.25 . 1 . . . . 28 ASP N . 7167 1
215 . 1 1 29 29 PHE H H 1 7.36 0.01 . 1 . . . . 29 PHE HN . 7167 1
216 . 1 1 29 29 PHE HA H 1 4.36 0.01 . 1 . . . . 29 PHE HA . 7167 1
217 . 1 1 29 29 PHE HB2 H 1 3.24 0.01 . 2 . . . . 29 PHE HB2 . 7167 1
218 . 1 1 29 29 PHE HB3 H 1 3.05 0.01 . 2 . . . . 29 PHE HB3 . 7167 1
219 . 1 1 29 29 PHE C C 13 176.7 0.20 . 1 . . . . 29 PHE C . 7167 1
220 . 1 1 29 29 PHE CA C 13 60.2 0.20 . 1 . . . . 29 PHE CA . 7167 1
221 . 1 1 29 29 PHE CB C 13 37.7 0.20 . 1 . . . . 29 PHE CB . 7167 1
222 . 1 1 29 29 PHE N N 15 119.2 0.25 . 1 . . . . 29 PHE N . 7167 1
223 . 1 1 30 30 LEU H H 1 7.67 0.01 . 1 . . . . 30 LEU HN . 7167 1
224 . 1 1 30 30 LEU HA H 1 3.04 0.01 . 1 . . . . 30 LEU HA . 7167 1
225 . 1 1 30 30 LEU HB2 H 1 1.84 0.01 . 2 . . . . 30 LEU HB2 . 7167 1
226 . 1 1 30 30 LEU HB3 H 1 1.51 0.01 . 2 . . . . 30 LEU HB3 . 7167 1
227 . 1 1 30 30 LEU HG H 1 1.10 0.01 . 1 . . . . 30 LEU HG . 7167 1
228 . 1 1 30 30 LEU HD11 H 1 0.55 0.01 . 2 . . . . 30 LEU HD1 . 7167 1
229 . 1 1 30 30 LEU HD12 H 1 0.55 0.01 . 2 . . . . 30 LEU HD1 . 7167 1
230 . 1 1 30 30 LEU HD13 H 1 0.55 0.01 . 2 . . . . 30 LEU HD1 . 7167 1
231 . 1 1 30 30 LEU HD21 H 1 -0.05 0.01 . 2 . . . . 30 LEU HD2 . 7167 1
232 . 1 1 30 30 LEU HD22 H 1 -0.05 0.01 . 2 . . . . 30 LEU HD2 . 7167 1
233 . 1 1 30 30 LEU HD23 H 1 -0.05 0.01 . 2 . . . . 30 LEU HD2 . 7167 1
234 . 1 1 30 30 LEU C C 13 178.9 0.20 . 1 . . . . 30 LEU C . 7167 1
235 . 1 1 30 30 LEU CA C 13 57.8 0.20 . 1 . . . . 30 LEU CA . 7167 1
236 . 1 1 30 30 LEU CB C 13 41.1 0.20 . 1 . . . . 30 LEU CB . 7167 1
237 . 1 1 30 30 LEU N N 15 120.2 0.25 . 1 . . . . 30 LEU N . 7167 1
238 . 1 1 31 31 LYS H H 1 7.78 0.01 . 1 . . . . 31 LYS HN . 7167 1
239 . 1 1 31 31 LYS HA H 1 3.80 0.01 . 1 . . . . 31 LYS HA . 7167 1
240 . 1 1 31 31 LYS HB2 H 1 1.80 0.01 . 2 . . . . 31 LYS HB2 . 7167 1
241 . 1 1 31 31 LYS C C 13 179.5 0.20 . 1 . . . . 31 LYS C . 7167 1
242 . 1 1 31 31 LYS CA C 13 58.7 0.20 . 1 . . . . 31 LYS CA . 7167 1
243 . 1 1 31 31 LYS CB C 13 31.8 0.20 . 1 . . . . 31 LYS CB . 7167 1
244 . 1 1 31 31 LYS N N 15 115.4 0.25 . 1 . . . . 31 LYS N . 7167 1
245 . 1 1 32 32 THR H H 1 7.50 0.01 . 1 . . . . 32 THR HN . 7167 1
246 . 1 1 32 32 THR HA H 1 3.76 0.01 . 1 . . . . 32 THR HA . 7167 1
247 . 1 1 32 32 THR HB H 1 4.07 0.01 . 1 . . . . 32 THR HB . 7167 1
248 . 1 1 32 32 THR HG21 H 1 1.06 0.01 . 1 . . . . 32 THR HG2 . 7167 1
249 . 1 1 32 32 THR HG22 H 1 1.06 0.01 . 1 . . . . 32 THR HG2 . 7167 1
250 . 1 1 32 32 THR HG23 H 1 1.06 0.01 . 1 . . . . 32 THR HG2 . 7167 1
251 . 1 1 32 32 THR C C 13 177.2 0.20 . 1 . . . . 32 THR C . 7167 1
252 . 1 1 32 32 THR CA C 13 65.7 0.20 . 1 . . . . 32 THR CA . 7167 1
253 . 1 1 32 32 THR CB C 13 68.5 0.20 . 1 . . . . 32 THR CB . 7167 1
254 . 1 1 32 32 THR N N 15 115.8 0.25 . 1 . . . . 32 THR N . 7167 1
255 . 1 1 33 33 LEU H H 1 8.13 0.01 . 1 . . . . 33 LEU HN . 7167 1
256 . 1 1 33 33 LEU HA H 1 3.24 0.01 . 1 . . . . 33 LEU HA . 7167 1
257 . 1 1 33 33 LEU HD11 H 1 -0.08 0.01 . 2 . . . . 33 LEU HD1 . 7167 1
258 . 1 1 33 33 LEU HD12 H 1 -0.08 0.01 . 2 . . . . 33 LEU HD1 . 7167 1
259 . 1 1 33 33 LEU HD13 H 1 -0.08 0.01 . 2 . . . . 33 LEU HD1 . 7167 1
260 . 1 1 33 33 LEU HD21 H 1 -0.18 0.01 . 2 . . . . 33 LEU HD2 . 7167 1
261 . 1 1 33 33 LEU HD22 H 1 -0.18 0.01 . 2 . . . . 33 LEU HD2 . 7167 1
262 . 1 1 33 33 LEU HD23 H 1 -0.18 0.01 . 2 . . . . 33 LEU HD2 . 7167 1
263 . 1 1 33 33 LEU C C 13 177.0 0.20 . 1 . . . . 33 LEU C . 7167 1
264 . 1 1 33 33 LEU CA C 13 57.5 0.20 . 1 . . . . 33 LEU CA . 7167 1
265 . 1 1 33 33 LEU CB C 13 40.6 0.20 . 1 . . . . 33 LEU CB . 7167 1
266 . 1 1 33 33 LEU N N 15 124.5 0.25 . 1 . . . . 33 LEU N . 7167 1
267 . 1 1 34 34 ASP H H 1 7.11 0.01 . 1 . . . . 34 ASP HN . 7167 1
268 . 1 1 34 34 ASP HA H 1 3.72 0.01 . 1 . . . . 34 ASP HA . 7167 1
269 . 1 1 34 34 ASP HB2 H 1 2.66 0.01 . 2 . . . . 34 ASP HB2 . 7167 1
270 . 1 1 34 34 ASP HB3 H 1 2.38 0.01 . 2 . . . . 34 ASP HB3 . 7167 1
271 . 1 1 34 34 ASP C C 13 176.9 0.20 . 1 . . . . 34 ASP C . 7167 1
272 . 1 1 34 34 ASP CA C 13 55.5 0.20 . 1 . . . . 34 ASP CA . 7167 1
273 . 1 1 34 34 ASP CB C 13 40.8 0.20 . 1 . . . . 34 ASP CB . 7167 1
274 . 1 1 34 34 ASP N N 15 111.0 0.25 . 1 . . . . 34 ASP N . 7167 1
275 . 1 1 35 35 THR H H 1 6.96 0.01 . 1 . . . . 35 THR HN . 7167 1
276 . 1 1 35 35 THR HA H 1 4.28 0.01 . 1 . . . . 35 THR HA . 7167 1
277 . 1 1 35 35 THR HB H 1 4.37 0.01 . 1 . . . . 35 THR HB . 7167 1
278 . 1 1 35 35 THR HG21 H 1 1.19 0.01 . 1 . . . . 35 THR HG2 . 7167 1
279 . 1 1 35 35 THR HG22 H 1 1.19 0.01 . 1 . . . . 35 THR HG2 . 7167 1
280 . 1 1 35 35 THR HG23 H 1 1.19 0.01 . 1 . . . . 35 THR HG2 . 7167 1
281 . 1 1 35 35 THR C C 13 175.3 0.20 . 1 . . . . 35 THR C . 7167 1
282 . 1 1 35 35 THR CA C 13 60.6 0.20 . 1 . . . . 35 THR CA . 7167 1
283 . 1 1 35 35 THR CB C 13 70.2 0.20 . 1 . . . . 35 THR CB . 7167 1
284 . 1 1 35 35 THR N N 15 103.6 0.25 . 1 . . . . 35 THR N . 7167 1
285 . 1 1 36 36 LEU H H 1 7.45 0.01 . 1 . . . . 36 LEU HN . 7167 1
286 . 1 1 36 36 LEU HA H 1 4.23 0.01 . 1 . . . . 36 LEU HA . 7167 1
287 . 1 1 36 36 LEU HB2 H 1 1.74 0.01 . 2 . . . . 36 LEU HB2 . 7167 1
288 . 1 1 36 36 LEU HG H 1 1.66 0.01 . 1 . . . . 36 LEU HG . 7167 1
289 . 1 1 36 36 LEU HD11 H 1 0.83 0.01 . 2 . . . . 36 LEU HD1 . 7167 1
290 . 1 1 36 36 LEU HD12 H 1 0.83 0.01 . 2 . . . . 36 LEU HD1 . 7167 1
291 . 1 1 36 36 LEU HD13 H 1 0.83 0.01 . 2 . . . . 36 LEU HD1 . 7167 1
292 . 1 1 36 36 LEU C C 13 179.0 0.20 . 1 . . . . 36 LEU C . 7167 1
293 . 1 1 36 36 LEU CA C 13 54.9 0.20 . 1 . . . . 36 LEU CA . 7167 1
294 . 1 1 36 36 LEU CB C 13 42.7 0.20 . 1 . . . . 36 LEU CB . 7167 1
295 . 1 1 36 36 LEU N N 15 125.5 0.25 . 1 . . . . 36 LEU N . 7167 1
296 . 1 1 37 37 GLU H H 1 9.25 0.01 . 1 . . . . 37 GLU HN . 7167 1
297 . 1 1 37 37 GLU HA H 1 3.86 0.01 . 1 . . . . 37 GLU HA . 7167 1
298 . 1 1 37 37 GLU HB2 H 1 2.08 0.01 . 2 . . . . 37 GLU HB2 . 7167 1
299 . 1 1 37 37 GLU HG2 H 1 1.75 0.01 . 2 . . . . 37 GLU HG2 . 7167 1
300 . 1 1 37 37 GLU C C 13 179.3 0.20 . 1 . . . . 37 GLU C . 7167 1
301 . 1 1 37 37 GLU CA C 13 60.6 0.20 . 1 . . . . 37 GLU CA . 7167 1
302 . 1 1 37 37 GLU CB C 13 28.8 0.20 . 1 . . . . 37 GLU CB . 7167 1
303 . 1 1 37 37 GLU N N 15 129.5 0.25 . 1 . . . . 37 GLU N . 7167 1
304 . 1 1 38 38 ALA H H 1 8.69 0.01 . 1 . . . . 38 ALA HN . 7167 1
305 . 1 1 38 38 ALA HA H 1 4.23 0.01 . 1 . . . . 38 ALA HA . 7167 1
306 . 1 1 38 38 ALA HB1 H 1 1.47 0.01 . 1 . . . . 38 ALA HB . 7167 1
307 . 1 1 38 38 ALA HB2 H 1 1.47 0.01 . 1 . . . . 38 ALA HB . 7167 1
308 . 1 1 38 38 ALA HB3 H 1 1.47 0.01 . 1 . . . . 38 ALA HB . 7167 1
309 . 1 1 38 38 ALA C C 13 179.7 0.20 . 1 . . . . 38 ALA C . 7167 1
310 . 1 1 38 38 ALA CA C 13 54.8 0.20 . 1 . . . . 38 ALA CA . 7167 1
311 . 1 1 38 38 ALA CB C 13 18.4 0.20 . 1 . . . . 38 ALA CB . 7167 1
312 . 1 1 38 38 ALA N N 15 118.3 0.25 . 1 . . . . 38 ALA N . 7167 1
313 . 1 1 39 39 PHE H H 1 6.82 0.01 . 1 . . . . 39 PHE HN . 7167 1
314 . 1 1 39 39 PHE HA H 1 4.07 0.01 . 1 . . . . 39 PHE HA . 7167 1
315 . 1 1 39 39 PHE HB2 H 1 3.10 0.01 . 2 . . . . 39 PHE HB2 . 7167 1
316 . 1 1 39 39 PHE C C 13 180.0 0.20 . 1 . . . . 39 PHE C . 7167 1
317 . 1 1 39 39 PHE CA C 13 60.8 0.20 . 1 . . . . 39 PHE CA . 7167 1
318 . 1 1 39 39 PHE CB C 13 40.6 0.20 . 1 . . . . 39 PHE CB . 7167 1
319 . 1 1 39 39 PHE N N 15 115.4 0.25 . 1 . . . . 39 PHE N . 7167 1
320 . 1 1 40 40 LYS H H 1 8.17 0.01 . 1 . . . . 40 LYS HN . 7167 1
321 . 1 1 40 40 LYS HA H 1 3.71 0.01 . 1 . . . . 40 LYS HA . 7167 1
322 . 1 1 40 40 LYS HB2 H 1 1.80 0.01 . 2 . . . . 40 LYS HB2 . 7167 1
323 . 1 1 40 40 LYS HB3 H 1 1.62 0.01 . 2 . . . . 40 LYS HB3 . 7167 1
324 . 1 1 40 40 LYS HG2 H 1 1.46 0.01 . 2 . . . . 40 LYS HG2 . 7167 1
325 . 1 1 40 40 LYS C C 13 180.1 0.20 . 1 . . . . 40 LYS C . 7167 1
326 . 1 1 40 40 LYS CA C 13 59.5 0.20 . 1 . . . . 40 LYS CA . 7167 1
327 . 1 1 40 40 LYS CB C 13 31.5 0.20 . 1 . . . . 40 LYS CB . 7167 1
328 . 1 1 40 40 LYS N N 15 121.2 0.25 . 1 . . . . 40 LYS N . 7167 1
329 . 1 1 41 41 GLU H H 1 8.21 0.01 . 1 . . . . 41 GLU HN . 7167 1
330 . 1 1 41 41 GLU HA H 1 3.89 0.01 . 1 . . . . 41 GLU HA . 7167 1
331 . 1 1 41 41 GLU HB2 H 1 2.09 0.01 . 2 . . . . 41 GLU HB2 . 7167 1
332 . 1 1 41 41 GLU HG2 H 1 1.88 0.01 . 2 . . . . 41 GLU HG2 . 7167 1
333 . 1 1 41 41 GLU C C 13 177.7 0.20 . 1 . . . . 41 GLU C . 7167 1
334 . 1 1 41 41 GLU CA C 13 58.2 0.20 . 1 . . . . 41 GLU CA . 7167 1
335 . 1 1 41 41 GLU CB C 13 29.8 0.20 . 1 . . . . 41 GLU CB . 7167 1
336 . 1 1 41 41 GLU N N 15 117.3 0.25 . 1 . . . . 41 GLU N . 7167 1
337 . 1 1 42 42 HIS H H 1 6.98 0.01 . 1 . . . . 42 HIS HN . 7167 1
338 . 1 1 42 42 HIS HA H 1 4.95 0.01 . 1 . . . . 42 HIS HA . 7167 1
339 . 1 1 42 42 HIS HB2 H 1 3.63 0.01 . 2 . . . . 42 HIS HB2 . 7167 1
340 . 1 1 42 42 HIS HB3 H 1 2.56 0.01 . 2 . . . . 42 HIS HB3 . 7167 1
341 . 1 1 42 42 HIS C C 13 175.9 0.20 . 1 . . . . 42 HIS C . 7167 1
342 . 1 1 42 42 HIS CA C 13 54.6 0.20 . 1 . . . . 42 HIS CA . 7167 1
343 . 1 1 42 42 HIS CB C 13 29.2 0.20 . 1 . . . . 42 HIS CB . 7167 1
344 . 1 1 42 42 HIS N N 15 113.3 0.25 . 1 . . . . 42 HIS N . 7167 1
345 . 1 1 43 43 ILE H H 1 7.08 0.01 . 1 . . . . 43 ILE HN . 7167 1
346 . 1 1 43 43 ILE HA H 1 4.06 0.01 . 1 . . . . 43 ILE HA . 7167 1
347 . 1 1 43 43 ILE HB H 1 1.80 0.01 . 1 . . . . 43 ILE HB . 7167 1
348 . 1 1 43 43 ILE HG12 H 1 1.30 0.01 . 2 . . . . 43 ILE HG12 . 7167 1
349 . 1 1 43 43 ILE HG21 H 1 0.95 0.01 . 1 . . . . 43 ILE HG2 . 7167 1
350 . 1 1 43 43 ILE HG22 H 1 0.95 0.01 . 1 . . . . 43 ILE HG2 . 7167 1
351 . 1 1 43 43 ILE HG23 H 1 0.95 0.01 . 1 . . . . 43 ILE HG2 . 7167 1
352 . 1 1 43 43 ILE HD11 H 1 0.69 0.01 . 1 . . . . 43 ILE HD1 . 7167 1
353 . 1 1 43 43 ILE HD12 H 1 0.69 0.01 . 1 . . . . 43 ILE HD1 . 7167 1
354 . 1 1 43 43 ILE HD13 H 1 0.69 0.01 . 1 . . . . 43 ILE HD1 . 7167 1
355 . 1 1 43 43 ILE C C 13 177.8 0.20 . 1 . . . . 43 ILE C . 7167 1
356 . 1 1 43 43 ILE CA C 13 62.9 0.20 . 1 . . . . 43 ILE CA . 7167 1
357 . 1 1 43 43 ILE CB C 13 39.3 0.20 . 1 . . . . 43 ILE CB . 7167 1
358 . 1 1 43 43 ILE N N 15 123.1 0.25 . 1 . . . . 43 ILE N . 7167 1
359 . 1 1 44 44 SER H H 1 8.73 0.01 . 1 . . . . 44 SER HN . 7167 1
360 . 1 1 44 44 SER HA H 1 4.33 0.01 . 1 . . . . 44 SER HA . 7167 1
361 . 1 1 44 44 SER HB2 H 1 3.79 0.01 . 2 . . . . 44 SER HB2 . 7167 1
362 . 1 1 44 44 SER CA C 13 61.1 0.20 . 1 . . . . 44 SER CA . 7167 1
363 . 1 1 44 44 SER CB C 13 62.1 0.20 . 1 . . . . 44 SER CB . 7167 1
364 . 1 1 44 44 SER N N 15 118.8 0.25 . 1 . . . . 44 SER N . 7167 1
365 . 1 1 45 45 GLU HA H 1 4.06 0.01 . 1 . . . . 45 GLU HA . 7167 1
366 . 1 1 45 45 GLU C C 13 176.3 0.20 . 1 . . . . 45 GLU C . 7167 1
367 . 1 1 45 45 GLU CA C 13 57.4 0.20 . 1 . . . . 45 GLU CA . 7167 1
368 . 1 1 45 45 GLU CB C 13 28.8 0.20 . 1 . . . . 45 GLU CB . 7167 1
369 . 1 1 45 45 GLU N N 15 119.7 0.25 . 1 . . . . 45 GLU N . 7167 1
370 . 1 1 46 46 PHE H H 1 8.05 0.01 . 1 . . . . 46 PHE HN . 7167 1
371 . 1 1 46 46 PHE HA H 1 4.31 0.01 . 1 . . . . 46 PHE HA . 7167 1
372 . 1 1 46 46 PHE HB2 H 1 3.18 0.01 . 2 . . . . 46 PHE HB2 . 7167 1
373 . 1 1 46 46 PHE HB3 H 1 2.91 0.01 . 2 . . . . 46 PHE HB3 . 7167 1
374 . 1 1 46 46 PHE C C 13 176.7 0.20 . 1 . . . . 46 PHE C . 7167 1
375 . 1 1 46 46 PHE CA C 13 60.2 0.20 . 1 . . . . 46 PHE CA . 7167 1
376 . 1 1 46 46 PHE CB C 13 41.0 0.20 . 1 . . . . 46 PHE CB . 7167 1
377 . 1 1 46 46 PHE N N 15 119.6 0.25 . 1 . . . . 46 PHE N . 7167 1
378 . 1 1 47 47 THR H H 1 8.12 0.01 . 1 . . . . 47 THR HN . 7167 1
379 . 1 1 47 47 THR HA H 1 4.33 0.01 . 1 . . . . 47 THR HA . 7167 1
380 . 1 1 47 47 THR HG21 H 1 1.16 0.01 . 1 . . . . 47 THR HG2 . 7167 1
381 . 1 1 47 47 THR HG22 H 1 1.16 0.01 . 1 . . . . 47 THR HG2 . 7167 1
382 . 1 1 47 47 THR HG23 H 1 1.16 0.01 . 1 . . . . 47 THR HG2 . 7167 1
383 . 1 1 47 47 THR C C 13 176.7 0.20 . 1 . . . . 47 THR C . 7167 1
384 . 1 1 47 47 THR CA C 13 61.7 0.20 . 1 . . . . 47 THR CA . 7167 1
385 . 1 1 47 47 THR CB C 13 70.4 0.20 . 1 . . . . 47 THR CB . 7167 1
386 . 1 1 47 47 THR N N 15 107.0 0.25 . 1 . . . . 47 THR N . 7167 1
387 . 1 1 48 48 GLY H H 1 7.91 0.01 . 1 . . . . 48 GLY HN . 7167 1
388 . 1 1 48 48 GLY HA2 H 1 4.10 0.01 . 2 . . . . 48 GLY HA1 . 7167 1
389 . 1 1 48 48 GLY HA3 H 1 3.87 0.01 . 2 . . . . 48 GLY HA2 . 7167 1
390 . 1 1 48 48 GLY C C 13 174.8 0.20 . 1 . . . . 48 GLY C . 7167 1
391 . 1 1 48 48 GLY CA C 13 45.7 0.20 . 1 . . . . 48 GLY CA . 7167 1
392 . 1 1 48 48 GLY N N 15 110.9 0.25 . 1 . . . . 48 GLY N . 7167 1
393 . 1 1 49 49 GLU H H 1 8.17 0.01 . 1 . . . . 49 GLU HN . 7167 1
394 . 1 1 49 49 GLU HA H 1 4.37 0.01 . 1 . . . . 49 GLU HA . 7167 1
395 . 1 1 49 49 GLU HB2 H 1 2.17 0.01 . 2 . . . . 49 GLU HB2 . 7167 1
396 . 1 1 49 49 GLU HB3 H 1 2.04 0.01 . 2 . . . . 49 GLU HB3 . 7167 1
397 . 1 1 49 49 GLU HG2 H 1 1.81 0.01 . 2 . . . . 49 GLU HG2 . 7167 1
398 . 1 1 49 49 GLU C C 13 176.2 0.20 . 1 . . . . 49 GLU C . 7167 1
399 . 1 1 49 49 GLU CA C 13 55.9 0.20 . 1 . . . . 49 GLU CA . 7167 1
400 . 1 1 49 49 GLU CB C 13 31.5 0.20 . 1 . . . . 49 GLU CB . 7167 1
401 . 1 1 49 49 GLU N N 15 119.7 0.25 . 1 . . . . 49 GLU N . 7167 1
402 . 1 1 50 50 ALA H H 1 8.30 0.01 . 1 . . . . 50 ALA HN . 7167 1
403 . 1 1 50 50 ALA HA H 1 4.13 0.01 . 1 . . . . 50 ALA HA . 7167 1
404 . 1 1 50 50 ALA HB1 H 1 1.39 0.01 . 1 . . . . 50 ALA HB . 7167 1
405 . 1 1 50 50 ALA HB2 H 1 1.39 0.01 . 1 . . . . 50 ALA HB . 7167 1
406 . 1 1 50 50 ALA HB3 H 1 1.39 0.01 . 1 . . . . 50 ALA HB . 7167 1
407 . 1 1 50 50 ALA C C 13 178.5 0.20 . 1 . . . . 50 ALA C . 7167 1
408 . 1 1 50 50 ALA CA C 13 53.2 0.20 . 1 . . . . 50 ALA CA . 7167 1
409 . 1 1 50 50 ALA CB C 13 19.1 0.20 . 1 . . . . 50 ALA CB . 7167 1
410 . 1 1 50 50 ALA N N 15 124.0 0.25 . 1 . . . . 50 ALA N . 7167 1
411 . 1 1 51 51 GLU H H 1 8.22 0.01 . 1 . . . . 51 GLU HN . 7167 1
412 . 1 1 51 51 GLU HA H 1 4.15 0.01 . 1 . . . . 51 GLU HA . 7167 1
413 . 1 1 51 51 GLU HB2 H 1 2.13 0.01 . 2 . . . . 51 GLU HB2 . 7167 1
414 . 1 1 51 51 GLU HG2 H 1 1.92 0.01 . 2 . . . . 51 GLU HG2 . 7167 1
415 . 1 1 51 51 GLU C C 13 176.2 0.20 . 1 . . . . 51 GLU C . 7167 1
416 . 1 1 51 51 GLU CA C 13 56.5 0.20 . 1 . . . . 51 GLU CA . 7167 1
417 . 1 1 51 51 GLU CB C 13 29.5 0.20 . 1 . . . . 51 GLU CB . 7167 1
418 . 1 1 51 51 GLU N N 15 116.2 0.25 . 1 . . . . 51 GLU N . 7167 1
419 . 1 1 52 52 LYS H H 1 7.62 0.01 . 1 . . . . 52 LYS HN . 7167 1
420 . 1 1 52 52 LYS HA H 1 4.16 0.01 . 1 . . . . 52 LYS HA . 7167 1
421 . 1 1 52 52 LYS HB2 H 1 2.18 0.01 . 2 . . . . 52 LYS HB2 . 7167 1
422 . 1 1 52 52 LYS HB3 H 1 1.90 0.01 . 2 . . . . 52 LYS HB3 . 7167 1
423 . 1 1 52 52 LYS HG2 H 1 1.62 0.01 . 2 . . . . 52 LYS HG2 . 7167 1
424 . 1 1 52 52 LYS C C 13 176.2 0.20 . 1 . . . . 52 LYS C . 7167 1
425 . 1 1 52 52 LYS CA C 13 56.6 0.20 . 1 . . . . 52 LYS CA . 7167 1
426 . 1 1 52 52 LYS CB C 13 34.0 0.20 . 1 . . . . 52 LYS CB . 7167 1
427 . 1 1 52 52 LYS N N 15 120.6 0.25 . 1 . . . . 52 LYS N . 7167 1
428 . 1 1 53 53 GLU H H 1 8.20 0.01 . 1 . . . . 53 GLU HN . 7167 1
429 . 1 1 53 53 GLU HA H 1 4.30 0.01 . 1 . . . . 53 GLU HA . 7167 1
430 . 1 1 53 53 GLU HB2 H 1 2.16 0.01 . 2 . . . . 53 GLU HB2 . 7167 1
431 . 1 1 53 53 GLU HG2 H 1 1.91 0.01 . 2 . . . . 53 GLU HG2 . 7167 1
432 . 1 1 53 53 GLU C C 13 176.2 0.20 . 1 . . . . 53 GLU C . 7167 1
433 . 1 1 53 53 GLU CA C 13 55.7 0.20 . 1 . . . . 53 GLU CA . 7167 1
434 . 1 1 53 53 GLU CB C 13 31.1 0.20 . 1 . . . . 53 GLU CB . 7167 1
435 . 1 1 53 53 GLU N N 15 122.6 0.25 . 1 . . . . 53 GLU N . 7167 1
436 . 1 1 54 54 VAL H H 1 8.10 0.01 . 1 . . . . 54 VAL HN . 7167 1
437 . 1 1 54 54 VAL HA H 1 4.13 0.01 . 1 . . . . 54 VAL HA . 7167 1
438 . 1 1 54 54 VAL HB H 1 1.80 0.01 . 1 . . . . 54 VAL HB . 7167 1
439 . 1 1 54 54 VAL HG11 H 1 0.71 0.01 . 2 . . . . 54 VAL HG1 . 7167 1
440 . 1 1 54 54 VAL HG12 H 1 0.71 0.01 . 2 . . . . 54 VAL HG1 . 7167 1
441 . 1 1 54 54 VAL HG13 H 1 0.71 0.01 . 2 . . . . 54 VAL HG1 . 7167 1
442 . 1 1 54 54 VAL HG21 H 1 0.59 0.01 . 2 . . . . 54 VAL HG2 . 7167 1
443 . 1 1 54 54 VAL HG22 H 1 0.59 0.01 . 2 . . . . 54 VAL HG2 . 7167 1
444 . 1 1 54 54 VAL HG23 H 1 0.59 0.01 . 2 . . . . 54 VAL HG2 . 7167 1
445 . 1 1 54 54 VAL C C 13 174.0 0.20 . 1 . . . . 54 VAL C . 7167 1
446 . 1 1 54 54 VAL CA C 13 61.0 0.20 . 1 . . . . 54 VAL CA . 7167 1
447 . 1 1 54 54 VAL CB C 13 34.4 0.20 . 1 . . . . 54 VAL CB . 7167 1
448 . 1 1 54 54 VAL N N 15 120.2 0.25 . 1 . . . . 54 VAL N . 7167 1
449 . 1 1 55 55 ASP H H 1 8.27 0.01 . 1 . . . . 55 ASP HN . 7167 1
450 . 1 1 55 55 ASP HA H 1 4.71 0.01 . 1 . . . . 55 ASP HA . 7167 1
451 . 1 1 55 55 ASP HB2 H 1 2.76 0.01 . 2 . . . . 55 ASP HB2 . 7167 1
452 . 1 1 55 55 ASP HB3 H 1 2.45 0.01 . 2 . . . . 55 ASP HB3 . 7167 1
453 . 1 1 55 55 ASP C C 13 178.3 0.20 . 1 . . . . 55 ASP C . 7167 1
454 . 1 1 55 55 ASP CA C 13 52.1 0.20 . 1 . . . . 55 ASP CA . 7167 1
455 . 1 1 55 55 ASP CB C 13 40.6 0.20 . 1 . . . . 55 ASP CB . 7167 1
456 . 1 1 55 55 ASP N N 15 125.6 0.25 . 1 . . . . 55 ASP N . 7167 1
457 . 1 1 56 56 LEU H H 1 8.90 0.01 . 1 . . . . 56 LEU HN . 7167 1
458 . 1 1 56 56 LEU C C 13 176.4 0.20 . 1 . . . . 56 LEU C . 7167 1
459 . 1 1 56 56 LEU CA C 13 57.4 0.20 . 1 . . . . 56 LEU CA . 7167 1
460 . 1 1 56 56 LEU CB C 13 42.2 0.20 . 1 . . . . 56 LEU CB . 7167 1
461 . 1 1 56 56 LEU N N 15 126.0 0.25 . 1 . . . . 56 LEU N . 7167 1
462 . 1 1 57 57 GLU H H 1 8.56 0.01 . 1 . . . . 57 GLU HN . 7167 1
463 . 1 1 57 57 GLU HA H 1 3.96 0.01 . 1 . . . . 57 GLU HA . 7167 1
464 . 1 1 57 57 GLU HB2 H 1 2.08 0.01 . 2 . . . . 57 GLU HB2 . 7167 1
465 . 1 1 57 57 GLU HG2 H 1 2.01 0.01 . 2 . . . . 57 GLU HG2 . 7167 1
466 . 1 1 57 57 GLU C C 13 177.7 0.20 . 1 . . . . 57 GLU C . 7167 1
467 . 1 1 57 57 GLU CA C 13 59.3 0.20 . 1 . . . . 57 GLU CA . 7167 1
468 . 1 1 57 57 GLU CB C 13 29.7 0.20 . 1 . . . . 57 GLU CB . 7167 1
469 . 1 1 57 57 GLU N N 15 116.3 0.25 . 1 . . . . 57 GLU N . 7167 1
470 . 1 1 58 58 GLN H H 1 7.22 0.01 . 1 . . . . 58 GLN HN . 7167 1
471 . 1 1 58 58 GLN HA H 1 4.44 0.01 . 1 . . . . 58 GLN HA . 7167 1
472 . 1 1 58 58 GLN HB2 H 1 2.02 0.01 . 2 . . . . 58 GLN HB2 . 7167 1
473 . 1 1 58 58 GLN HB3 H 1 1.82 0.01 . 2 . . . . 58 GLN HB3 . 7167 1
474 . 1 1 58 58 GLN HG2 H 1 2.43 0.01 . 2 . . . . 58 GLN HG2 . 7167 1
475 . 1 1 58 58 GLN HG3 H 1 2.22 0.01 . 2 . . . . 58 GLN HG3 . 7167 1
476 . 1 1 58 58 GLN C C 13 176.8 0.20 . 1 . . . . 58 GLN C . 7167 1
477 . 1 1 58 58 GLN CA C 13 55.1 0.20 . 1 . . . . 58 GLN CA . 7167 1
478 . 1 1 58 58 GLN CB C 13 29.6 0.20 . 1 . . . . 58 GLN CB . 7167 1
479 . 1 1 58 58 GLN N N 15 114.3 0.25 . 1 . . . . 58 GLN N . 7167 1
480 . 1 1 59 59 TYR H H 1 7.70 0.01 . 1 . . . . 59 TYR HN . 7167 1
481 . 1 1 59 59 TYR HA H 1 3.89 0.01 . 1 . . . . 59 TYR HA . 7167 1
482 . 1 1 59 59 TYR HB2 H 1 2.88 0.01 . 2 . . . . 59 TYR HB2 . 7167 1
483 . 1 1 59 59 TYR C C 13 175.6 0.20 . 1 . . . . 59 TYR C . 7167 1
484 . 1 1 59 59 TYR CA C 13 61.1 0.20 . 1 . . . . 59 TYR CA . 7167 1
485 . 1 1 59 59 TYR CB C 13 41.4 0.20 . 1 . . . . 59 TYR CB . 7167 1
486 . 1 1 59 59 TYR N N 15 122.0 0.25 . 1 . . . . 59 TYR N . 7167 1
487 . 1 1 60 60 PHE H H 1 7.61 0.01 . 1 . . . . 60 PHE HN . 7167 1
488 . 1 1 60 60 PHE HA H 1 4.41 0.01 . 1 . . . . 60 PHE HA . 7167 1
489 . 1 1 60 60 PHE HB2 H 1 3.04 0.01 . 2 . . . . 60 PHE HB2 . 7167 1
490 . 1 1 60 60 PHE HB3 H 1 2.68 0.01 . 2 . . . . 60 PHE HB3 . 7167 1
491 . 1 1 60 60 PHE C C 13 175.7 0.20 . 1 . . . . 60 PHE C . 7167 1
492 . 1 1 60 60 PHE CA C 13 56.6 0.20 . 1 . . . . 60 PHE CA . 7167 1
493 . 1 1 60 60 PHE CB C 13 40.4 0.20 . 1 . . . . 60 PHE CB . 7167 1
494 . 1 1 60 60 PHE N N 15 112.9 0.25 . 1 . . . . 60 PHE N . 7167 1
495 . 1 1 61 61 GLN H H 1 8.55 0.01 . 1 . . . . 61 GLN HN . 7167 1
496 . 1 1 61 61 GLN HA H 1 4.57 0.01 . 1 . . . . 61 GLN HA . 7167 1
497 . 1 1 61 61 GLN HB2 H 1 2.08 0.01 . 2 . . . . 61 GLN HB2 . 7167 1
498 . 1 1 61 61 GLN HG2 H 1 2.35 0.01 . 2 . . . . 61 GLN HG2 . 7167 1
499 . 1 1 61 61 GLN C C 13 177.3 0.20 . 1 . . . . 61 GLN C . 7167 1
500 . 1 1 61 61 GLN CA C 13 54.5 0.20 . 1 . . . . 61 GLN CA . 7167 1
501 . 1 1 61 61 GLN CB C 13 30.4 0.20 . 1 . . . . 61 GLN CB . 7167 1
502 . 1 1 61 61 GLN N N 15 119.7 0.25 . 1 . . . . 61 GLN N . 7167 1
503 . 1 1 62 62 ASN H H 1 9.00 0.01 . 1 . . . . 62 ASN HN . 7167 1
504 . 1 1 62 62 ASN HA H 1 5.20 0.01 . 1 . . . . 62 ASN HA . 7167 1
505 . 1 1 62 62 ASN HB2 H 1 2.97 0.01 . 2 . . . . 62 ASN HB2 . 7167 1
506 . 1 1 62 62 ASN HB3 H 1 2.73 0.01 . 2 . . . . 62 ASN HB3 . 7167 1
507 . 1 1 62 62 ASN CA C 13 51.4 0.20 . 1 . . . . 62 ASN CA . 7167 1
508 . 1 1 62 62 ASN CB C 13 40.0 0.20 . 1 . . . . 62 ASN CB . 7167 1
509 . 1 1 62 62 ASN N N 15 122.6 0.25 . 1 . . . . 62 ASN N . 7167 1
510 . 1 1 63 63 PRO HA H 1 4.64 0.01 . 1 . . . . 63 PRO HA . 7167 1
511 . 1 1 63 63 PRO C C 13 176.6 0.20 . 1 . . . . 63 PRO C . 7167 1
512 . 1 1 63 63 PRO CA C 13 62.7 0.20 . 1 . . . . 63 PRO CA . 7167 1
513 . 1 1 63 63 PRO CB C 13 32.5 0.20 . 1 . . . . 63 PRO CB . 7167 1
514 . 1 1 64 64 LEU H H 1 7.97 0.01 . 1 . . . . 64 LEU HN . 7167 1
515 . 1 1 64 64 LEU HA H 1 4.38 0.01 . 1 . . . . 64 LEU HA . 7167 1
516 . 1 1 64 64 LEU HB2 H 1 1.78 0.01 . 2 . . . . 64 LEU HB2 . 7167 1
517 . 1 1 64 64 LEU HG H 1 1.63 0.01 . 1 . . . . 64 LEU HG . 7167 1
518 . 1 1 64 64 LEU HD11 H 1 0.88 0.01 . 2 . . . . 64 LEU HD1 . 7167 1
519 . 1 1 64 64 LEU HD12 H 1 0.88 0.01 . 2 . . . . 64 LEU HD1 . 7167 1
520 . 1 1 64 64 LEU HD13 H 1 0.88 0.01 . 2 . . . . 64 LEU HD1 . 7167 1
521 . 1 1 64 64 LEU C C 13 177.7 0.20 . 1 . . . . 64 LEU C . 7167 1
522 . 1 1 64 64 LEU CA C 13 55.6 0.20 . 1 . . . . 64 LEU CA . 7167 1
523 . 1 1 64 64 LEU CB C 13 43.9 0.20 . 1 . . . . 64 LEU CB . 7167 1
524 . 1 1 64 64 LEU N N 15 119.7 0.25 . 1 . . . . 64 LEU N . 7167 1
525 . 1 1 65 65 GLN H H 1 8.21 0.01 . 1 . . . . 65 GLN HN . 7167 1
526 . 1 1 65 65 GLN HA H 1 4.18 0.01 . 1 . . . . 65 GLN HA . 7167 1
527 . 1 1 65 65 GLN HB2 H 1 1.84 0.01 . 2 . . . . 65 GLN HB2 . 7167 1
528 . 1 1 65 65 GLN HG2 H 1 2.08 0.01 . 2 . . . . 65 GLN HG2 . 7167 1
529 . 1 1 65 65 GLN C C 13 176.4 0.20 . 1 . . . . 65 GLN C . 7167 1
530 . 1 1 65 65 GLN CA C 13 55.4 0.20 . 1 . . . . 65 GLN CA . 7167 1
531 . 1 1 65 65 GLN CB C 13 30.0 0.20 . 1 . . . . 65 GLN CB . 7167 1
532 . 1 1 65 65 GLN N N 15 117.7 0.25 . 1 . . . . 65 GLN N . 7167 1
533 . 1 1 66 66 LEU H H 1 9.26 0.01 . 1 . . . . 66 LEU HN . 7167 1
534 . 1 1 66 66 LEU HA H 1 4.62 0.01 . 1 . . . . 66 LEU HA . 7167 1
535 . 1 1 66 66 LEU HB2 H 1 1.82 0.01 . 2 . . . . 66 LEU HB2 . 7167 1
536 . 1 1 66 66 LEU HD11 H 1 0.96 0.01 . 2 . . . . 66 LEU HD1 . 7167 1
537 . 1 1 66 66 LEU HD12 H 1 0.96 0.01 . 2 . . . . 66 LEU HD1 . 7167 1
538 . 1 1 66 66 LEU HD13 H 1 0.96 0.01 . 2 . . . . 66 LEU HD1 . 7167 1
539 . 1 1 66 66 LEU HD21 H 1 0.81 0.01 . 2 . . . . 66 LEU HD2 . 7167 1
540 . 1 1 66 66 LEU HD22 H 1 0.81 0.01 . 2 . . . . 66 LEU HD2 . 7167 1
541 . 1 1 66 66 LEU HD23 H 1 0.81 0.01 . 2 . . . . 66 LEU HD2 . 7167 1
542 . 1 1 66 66 LEU C C 13 177.2 0.20 . 1 . . . . 66 LEU C . 7167 1
543 . 1 1 66 66 LEU CA C 13 55.0 0.20 . 1 . . . . 66 LEU CA . 7167 1
544 . 1 1 66 66 LEU CB C 13 42.7 0.20 . 1 . . . . 66 LEU CB . 7167 1
545 . 1 1 66 66 LEU N N 15 124.0 0.25 . 1 . . . . 66 LEU N . 7167 1
546 . 1 1 67 67 HIS H H 1 8.05 0.01 . 1 . . . . 67 HIS HN . 7167 1
547 . 1 1 67 67 HIS HA H 1 5.13 0.01 . 1 . . . . 67 HIS HA . 7167 1
548 . 1 1 67 67 HIS HB2 H 1 2.19 0.01 . 2 . . . . 67 HIS HB2 . 7167 1
549 . 1 1 67 67 HIS HB3 H 1 1.71 0.01 . 2 . . . . 67 HIS HB3 . 7167 1
550 . 1 1 67 67 HIS C C 13 171.7 0.20 . 1 . . . . 67 HIS C . 7167 1
551 . 1 1 67 67 HIS CA C 13 54.0 0.20 . 1 . . . . 67 HIS CA . 7167 1
552 . 1 1 67 67 HIS CB C 13 30.6 0.20 . 1 . . . . 67 HIS CB . 7167 1
553 . 1 1 67 67 HIS N N 15 116.3 0.25 . 1 . . . . 67 HIS N . 7167 1
554 . 1 1 68 68 CYS H H 1 9.37 0.01 . 1 . . . . 68 CYS HN . 7167 1
555 . 1 1 68 68 CYS HA H 1 5.09 0.01 . 1 . . . . 68 CYS HA . 7167 1
556 . 1 1 68 68 CYS HB2 H 1 3.01 0.01 . 2 . . . . 68 CYS HB2 . 7167 1
557 . 1 1 68 68 CYS HB3 H 1 2.35 0.01 . 2 . . . . 68 CYS HB3 . 7167 1
558 . 1 1 68 68 CYS C C 13 174.9 0.20 . 1 . . . . 68 CYS C . 7167 1
559 . 1 1 68 68 CYS CA C 13 56.0 0.20 . 1 . . . . 68 CYS CA . 7167 1
560 . 1 1 68 68 CYS CB C 13 29.0 0.20 . 1 . . . . 68 CYS CB . 7167 1
561 . 1 1 68 68 CYS N N 15 122.1 0.25 . 1 . . . . 68 CYS N . 7167 1
562 . 1 1 69 69 THR H H 1 9.38 0.01 . 1 . . . . 69 THR HN . 7167 1
563 . 1 1 69 69 THR HA H 1 4.18 0.01 . 1 . . . . 69 THR HA . 7167 1
564 . 1 1 69 69 THR HB H 1 3.86 0.01 . 1 . . . . 69 THR HB . 7167 1
565 . 1 1 69 69 THR HG21 H 1 1.00 0.01 . 1 . . . . 69 THR HG2 . 7167 1
566 . 1 1 69 69 THR HG22 H 1 1.00 0.01 . 1 . . . . 69 THR HG2 . 7167 1
567 . 1 1 69 69 THR HG23 H 1 1.00 0.01 . 1 . . . . 69 THR HG2 . 7167 1
568 . 1 1 69 69 THR C C 13 174.7 0.20 . 1 . . . . 69 THR C . 7167 1
569 . 1 1 69 69 THR CA C 13 64.9 0.20 . 1 . . . . 69 THR CA . 7167 1
570 . 1 1 69 69 THR CB C 13 69.7 0.20 . 1 . . . . 69 THR CB . 7167 1
571 . 1 1 69 69 THR N N 15 128.4 0.25 . 1 . . . . 69 THR N . 7167 1
572 . 1 1 70 70 THR H H 1 8.84 0.01 . 1 . . . . 70 THR HN . 7167 1
573 . 1 1 70 70 THR HA H 1 4.38 0.01 . 1 . . . . 70 THR HA . 7167 1
574 . 1 1 70 70 THR HG21 H 1 0.82 0.01 . 1 . . . . 70 THR HG2 . 7167 1
575 . 1 1 70 70 THR HG22 H 1 0.82 0.01 . 1 . . . . 70 THR HG2 . 7167 1
576 . 1 1 70 70 THR HG23 H 1 0.82 0.01 . 1 . . . . 70 THR HG2 . 7167 1
577 . 1 1 70 70 THR C C 13 173.3 0.20 . 1 . . . . 70 THR C . 7167 1
578 . 1 1 70 70 THR CA C 13 60.2 0.20 . 1 . . . . 70 THR CA . 7167 1
579 . 1 1 70 70 THR CB C 13 69.0 0.20 . 1 . . . . 70 THR CB . 7167 1
580 . 1 1 70 70 THR N N 15 113.9 0.25 . 1 . . . . 70 THR N . 7167 1
581 . 1 1 71 71 LYS H H 1 7.47 0.01 . 1 . . . . 71 LYS HN . 7167 1
582 . 1 1 71 71 LYS HA H 1 4.26 0.01 . 1 . . . . 71 LYS HA . 7167 1
583 . 1 1 71 71 LYS HB2 H 1 1.58 0.01 . 2 . . . . 71 LYS HB2 . 7167 1
584 . 1 1 71 71 LYS HG2 H 1 1.22 0.01 . 2 . . . . 71 LYS HG2 . 7167 1
585 . 1 1 71 71 LYS C C 13 175.7 0.20 . 1 . . . . 71 LYS C . 7167 1
586 . 1 1 71 71 LYS CA C 13 52.2 0.20 . 1 . . . . 71 LYS CA . 7167 1
587 . 1 1 71 71 LYS CB C 13 34.8 0.20 . 1 . . . . 71 LYS CB . 7167 1
588 . 1 1 71 71 LYS N N 15 120.1 0.25 . 1 . . . . 71 LYS N . 7167 1
589 . 1 1 72 72 PHE H H 1 9.42 0.01 . 1 . . . . 72 PHE HN . 7167 1
590 . 1 1 72 72 PHE HA H 1 4.59 0.01 . 1 . . . . 72 PHE HA . 7167 1
591 . 1 1 72 72 PHE HB2 H 1 3.07 0.01 . 2 . . . . 72 PHE HB2 . 7167 1
592 . 1 1 72 72 PHE HB3 H 1 2.93 0.01 . 2 . . . . 72 PHE HB3 . 7167 1
593 . 1 1 72 72 PHE C C 13 175.5 0.20 . 1 . . . . 72 PHE C . 7167 1
594 . 1 1 72 72 PHE CA C 13 58.9 0.20 . 1 . . . . 72 PHE CA . 7167 1
595 . 1 1 72 72 PHE CB C 13 38.8 0.20 . 1 . . . . 72 PHE CB . 7167 1
596 . 1 1 72 72 PHE N N 15 131.9 0.25 . 1 . . . . 72 PHE N . 7167 1
597 . 1 1 73 73 CYS H H 1 8.08 0.01 . 1 . . . . 73 CYS HN . 7167 1
598 . 1 1 73 73 CYS HA H 1 4.31 0.01 . 1 . . . . 73 CYS HA . 7167 1
599 . 1 1 73 73 CYS HB2 H 1 3.41 0.01 . 2 . . . . 73 CYS HB2 . 7167 1
600 . 1 1 73 73 CYS HB3 H 1 2.84 0.01 . 2 . . . . 73 CYS HB3 . 7167 1
601 . 1 1 73 73 CYS C C 13 176.7 0.20 . 1 . . . . 73 CYS C . 7167 1
602 . 1 1 73 73 CYS CA C 13 60.0 0.20 . 1 . . . . 73 CYS CA . 7167 1
603 . 1 1 73 73 CYS CB C 13 29.1 0.20 . 1 . . . . 73 CYS CB . 7167 1
604 . 1 1 73 73 CYS N N 15 123.5 0.25 . 1 . . . . 73 CYS N . 7167 1
605 . 1 1 74 74 ASP H H 1 8.31 0.01 . 1 . . . . 74 ASP HN . 7167 1
606 . 1 1 74 74 ASP HA H 1 4.06 0.01 . 1 . . . . 74 ASP HA . 7167 1
607 . 1 1 74 74 ASP HB2 H 1 3.01 0.01 . 2 . . . . 74 ASP HB2 . 7167 1
608 . 1 1 74 74 ASP C C 13 176.6 0.20 . 1 . . . . 74 ASP C . 7167 1
609 . 1 1 74 74 ASP CA C 13 54.7 0.20 . 1 . . . . 74 ASP CA . 7167 1
610 . 1 1 74 74 ASP CB C 13 41.0 0.20 . 1 . . . . 74 ASP CB . 7167 1
611 . 1 1 74 74 ASP N N 15 124.1 0.25 . 1 . . . . 74 ASP N . 7167 1
612 . 1 1 75 75 TYR H H 1 7.46 0.01 . 1 . . . . 75 TYR HN . 7167 1
613 . 1 1 75 75 TYR HA H 1 3.73 0.01 . 1 . . . . 75 TYR HA . 7167 1
614 . 1 1 75 75 TYR HB2 H 1 3.18 0.01 . 2 . . . . 75 TYR HB2 . 7167 1
615 . 1 1 75 75 TYR C C 13 176.6 0.20 . 1 . . . . 75 TYR C . 7167 1
616 . 1 1 75 75 TYR CA C 13 58.9 0.20 . 1 . . . . 75 TYR CA . 7167 1
617 . 1 1 75 75 TYR CB C 13 35.0 0.20 . 1 . . . . 75 TYR CB . 7167 1
618 . 1 1 75 75 TYR N N 15 109.1 0.25 . 1 . . . . 75 TYR N . 7167 1
619 . 1 1 76 76 GLY H H 1 7.50 0.01 . 1 . . . . 76 GLY HN . 7167 1
620 . 1 1 76 76 GLY HA2 H 1 4.68 0.01 . 2 . . . . 76 GLY HA1 . 7167 1
621 . 1 1 76 76 GLY HA3 H 1 3.24 0.01 . 2 . . . . 76 GLY HA2 . 7167 1
622 . 1 1 76 76 GLY C C 13 174.2 0.20 . 1 . . . . 76 GLY C . 7167 1
623 . 1 1 76 76 GLY CA C 13 44.8 0.20 . 1 . . . . 76 GLY CA . 7167 1
624 . 1 1 76 76 GLY N N 15 103.6 0.25 . 1 . . . . 76 GLY N . 7167 1
625 . 1 1 77 77 LYS H H 1 7.68 0.01 . 1 . . . . 77 LYS HN . 7167 1
626 . 1 1 77 77 LYS HA H 1 4.16 0.01 . 1 . . . . 77 LYS HA . 7167 1
627 . 1 1 77 77 LYS HB2 H 1 2.01 0.01 . 2 . . . . 77 LYS HB2 . 7167 1
628 . 1 1 77 77 LYS HG2 H 1 1.54 0.01 . 2 . . . . 77 LYS HG2 . 7167 1
629 . 1 1 77 77 LYS C C 13 177.9 0.20 . 1 . . . . 77 LYS C . 7167 1
630 . 1 1 77 77 LYS CA C 13 57.8 0.20 . 1 . . . . 77 LYS CA . 7167 1
631 . 1 1 77 77 LYS CB C 13 32.9 0.20 . 1 . . . . 77 LYS CB . 7167 1
632 . 1 1 77 77 LYS N N 15 119.3 0.25 . 1 . . . . 77 LYS N . 7167 1
633 . 1 1 78 78 ALA H H 1 7.17 0.01 . 1 . . . . 78 ALA HN . 7167 1
634 . 1 1 78 78 ALA HA H 1 4.37 0.01 . 1 . . . . 78 ALA HA . 7167 1
635 . 1 1 78 78 ALA HB1 H 1 1.26 0.01 . 1 . . . . 78 ALA HB . 7167 1
636 . 1 1 78 78 ALA HB2 H 1 1.26 0.01 . 1 . . . . 78 ALA HB . 7167 1
637 . 1 1 78 78 ALA HB3 H 1 1.26 0.01 . 1 . . . . 78 ALA HB . 7167 1
638 . 1 1 78 78 ALA C C 13 178.3 0.20 . 1 . . . . 78 ALA C . 7167 1
639 . 1 1 78 78 ALA CA C 13 51.9 0.20 . 1 . . . . 78 ALA CA . 7167 1
640 . 1 1 78 78 ALA CB C 13 19.8 0.20 . 1 . . . . 78 ALA CB . 7167 1
641 . 1 1 78 78 ALA N N 15 119.2 0.25 . 1 . . . . 78 ALA N . 7167 1
642 . 1 1 79 79 GLU H H 1 8.71 0.01 . 1 . . . . 79 GLU HN . 7167 1
643 . 1 1 79 79 GLU HA H 1 4.14 0.01 . 1 . . . . 79 GLU HA . 7167 1
644 . 1 1 79 79 GLU HB2 H 1 2.07 0.01 . 2 . . . . 79 GLU HB2 . 7167 1
645 . 1 1 79 79 GLU HG2 H 1 1.95 0.01 . 2 . . . . 79 GLU HG2 . 7167 1
646 . 1 1 79 79 GLU C C 13 179.0 0.20 . 1 . . . . 79 GLU C . 7167 1
647 . 1 1 79 79 GLU CA C 13 57.8 0.20 . 1 . . . . 79 GLU CA . 7167 1
648 . 1 1 79 79 GLU CB C 13 29.2 0.20 . 1 . . . . 79 GLU CB . 7167 1
649 . 1 1 79 79 GLU N N 15 124.1 0.25 . 1 . . . . 79 GLU N . 7167 1
650 . 1 1 80 80 GLY H H 1 9.02 0.01 . 1 . . . . 80 GLY HN . 7167 1
651 . 1 1 80 80 GLY HA2 H 1 4.16 0.01 . 2 . . . . 80 GLY HA1 . 7167 1
652 . 1 1 80 80 GLY HA3 H 1 3.86 0.01 . 2 . . . . 80 GLY HA2 . 7167 1
653 . 1 1 80 80 GLY C C 13 176.3 0.20 . 1 . . . . 80 GLY C . 7167 1
654 . 1 1 80 80 GLY CA C 13 45.9 0.20 . 1 . . . . 80 GLY CA . 7167 1
655 . 1 1 80 80 GLY N N 15 114.3 0.25 . 1 . . . . 80 GLY N . 7167 1
656 . 1 1 81 81 ALA H H 1 7.90 0.01 . 1 . . . . 81 ALA HN . 7167 1
657 . 1 1 81 81 ALA HA H 1 4.09 0.01 . 1 . . . . 81 ALA HA . 7167 1
658 . 1 1 81 81 ALA HB1 H 1 1.54 0.01 . 1 . . . . 81 ALA HB . 7167 1
659 . 1 1 81 81 ALA HB2 H 1 1.54 0.01 . 1 . . . . 81 ALA HB . 7167 1
660 . 1 1 81 81 ALA HB3 H 1 1.54 0.01 . 1 . . . . 81 ALA HB . 7167 1
661 . 1 1 81 81 ALA C C 13 178.1 0.20 . 1 . . . . 81 ALA C . 7167 1
662 . 1 1 81 81 ALA CA C 13 56.1 0.20 . 1 . . . . 81 ALA CA . 7167 1
663 . 1 1 81 81 ALA CB C 13 20.5 0.20 . 1 . . . . 81 ALA CB . 7167 1
664 . 1 1 81 81 ALA N N 15 124.1 0.25 . 1 . . . . 81 ALA N . 7167 1
665 . 1 1 82 82 LYS H H 1 8.46 0.01 . 1 . . . . 82 LYS HN . 7167 1
666 . 1 1 82 82 LYS HA H 1 3.87 0.01 . 1 . . . . 82 LYS HA . 7167 1
667 . 1 1 82 82 LYS HB2 H 1 1.78 0.01 . 2 . . . . 82 LYS HB2 . 7167 1
668 . 1 1 82 82 LYS HB3 H 1 1.60 0.01 . 2 . . . . 82 LYS HB3 . 7167 1
669 . 1 1 82 82 LYS C C 13 178.2 0.20 . 1 . . . . 82 LYS C . 7167 1
670 . 1 1 82 82 LYS CA C 13 59.8 0.20 . 1 . . . . 82 LYS CA . 7167 1
671 . 1 1 82 82 LYS CB C 13 31.9 0.20 . 1 . . . . 82 LYS CB . 7167 1
672 . 1 1 82 82 LYS N N 15 117.7 0.25 . 1 . . . . 82 LYS N . 7167 1
673 . 1 1 83 83 GLU H H 1 8.79 0.01 . 1 . . . . 83 GLU HN . 7167 1
674 . 1 1 83 83 GLU HA H 1 3.85 0.01 . 1 . . . . 83 GLU HA . 7167 1
675 . 1 1 83 83 GLU HB2 H 1 2.19 0.01 . 2 . . . . 83 GLU HB2 . 7167 1
676 . 1 1 83 83 GLU HG2 H 1 1.95 0.01 . 2 . . . . 83 GLU HG2 . 7167 1
677 . 1 1 83 83 GLU C C 13 179.6 0.20 . 1 . . . . 83 GLU C . 7167 1
678 . 1 1 83 83 GLU CA C 13 60.2 0.20 . 1 . . . . 83 GLU CA . 7167 1
679 . 1 1 83 83 GLU CB C 13 28.5 0.20 . 1 . . . . 83 GLU CB . 7167 1
680 . 1 1 83 83 GLU N N 15 117.2 0.25 . 1 . . . . 83 GLU N . 7167 1
681 . 1 1 84 84 TYR H H 1 7.68 0.01 . 1 . . . . 84 TYR HN . 7167 1
682 . 1 1 84 84 TYR HA H 1 4.00 0.01 . 1 . . . . 84 TYR HA . 7167 1
683 . 1 1 84 84 TYR HB2 H 1 3.03 0.01 . 2 . . . . 84 TYR HB2 . 7167 1
684 . 1 1 84 84 TYR HB3 H 1 2.83 0.01 . 2 . . . . 84 TYR HB3 . 7167 1
685 . 1 1 84 84 TYR C C 13 176.4 0.20 . 1 . . . . 84 TYR C . 7167 1
686 . 1 1 84 84 TYR CA C 13 61.2 0.20 . 1 . . . . 84 TYR CA . 7167 1
687 . 1 1 84 84 TYR CB C 13 38.9 0.20 . 1 . . . . 84 TYR CB . 7167 1
688 . 1 1 84 84 TYR N N 15 119.2 0.25 . 1 . . . . 84 TYR N . 7167 1
689 . 1 1 85 85 ALA H H 1 7.76 0.01 . 1 . . . . 85 ALA HN . 7167 1
690 . 1 1 85 85 ALA HA H 1 3.55 0.01 . 1 . . . . 85 ALA HA . 7167 1
691 . 1 1 85 85 ALA HB1 H 1 1.58 0.01 . 1 . . . . 85 ALA HB . 7167 1
692 . 1 1 85 85 ALA HB2 H 1 1.58 0.01 . 1 . . . . 85 ALA HB . 7167 1
693 . 1 1 85 85 ALA HB3 H 1 1.58 0.01 . 1 . . . . 85 ALA HB . 7167 1
694 . 1 1 85 85 ALA C C 13 178.1 0.20 . 1 . . . . 85 ALA C . 7167 1
695 . 1 1 85 85 ALA CA C 13 53.9 0.20 . 1 . . . . 85 ALA CA . 7167 1
696 . 1 1 85 85 ALA CB C 13 19.5 0.20 . 1 . . . . 85 ALA CB . 7167 1
697 . 1 1 85 85 ALA N N 15 116.8 0.25 . 1 . . . . 85 ALA N . 7167 1
698 . 1 1 86 86 GLU H H 1 7.18 0.01 . 1 . . . . 86 GLU HN . 7167 1
699 . 1 1 86 86 GLU HA H 1 4.07 0.01 . 1 . . . . 86 GLU HA . 7167 1
700 . 1 1 86 86 GLU HB2 H 1 2.25 0.01 . 2 . . . . 86 GLU HB2 . 7167 1
701 . 1 1 86 86 GLU HB3 H 1 2.11 0.01 . 2 . . . . 86 GLU HB3 . 7167 1
702 . 1 1 86 86 GLU HG2 H 1 1.84 0.01 . 2 . . . . 86 GLU HG2 . 7167 1
703 . 1 1 86 86 GLU C C 13 177.6 0.20 . 1 . . . . 86 GLU C . 7167 1
704 . 1 1 86 86 GLU CA C 13 55.3 0.20 . 1 . . . . 86 GLU CA . 7167 1
705 . 1 1 86 86 GLU CB C 13 30.2 0.20 . 1 . . . . 86 GLU CB . 7167 1
706 . 1 1 86 86 GLU N N 15 110.5 0.25 . 1 . . . . 86 GLU N . 7167 1
707 . 1 1 87 87 LEU H H 1 7.33 0.01 . 1 . . . . 87 LEU HN . 7167 1
708 . 1 1 87 87 LEU HA H 1 4.02 0.01 . 1 . . . . 87 LEU HA . 7167 1
709 . 1 1 87 87 LEU HB2 H 1 1.67 0.01 . 2 . . . . 87 LEU HB2 . 7167 1
710 . 1 1 87 87 LEU HG H 1 1.19 0.01 . 1 . . . . 87 LEU HG . 7167 1
711 . 1 1 87 87 LEU HD11 H 1 0.84 0.01 . 2 . . . . 87 LEU HD1 . 7167 1
712 . 1 1 87 87 LEU HD12 H 1 0.84 0.01 . 2 . . . . 87 LEU HD1 . 7167 1
713 . 1 1 87 87 LEU HD13 H 1 0.84 0.01 . 2 . . . . 87 LEU HD1 . 7167 1
714 . 1 1 87 87 LEU HD21 H 1 0.72 0.01 . 2 . . . . 87 LEU HD2 . 7167 1
715 . 1 1 87 87 LEU HD22 H 1 0.72 0.01 . 2 . . . . 87 LEU HD2 . 7167 1
716 . 1 1 87 87 LEU HD23 H 1 0.72 0.01 . 2 . . . . 87 LEU HD2 . 7167 1
717 . 1 1 87 87 LEU C C 13 179.1 0.20 . 1 . . . . 87 LEU C . 7167 1
718 . 1 1 87 87 LEU CA C 13 55.3 0.20 . 1 . . . . 87 LEU CA . 7167 1
719 . 1 1 87 87 LEU CB C 13 42.4 0.20 . 1 . . . . 87 LEU CB . 7167 1
720 . 1 1 87 87 LEU N N 15 122.6 0.25 . 1 . . . . 87 LEU N . 7167 1
721 . 1 1 88 88 GLN H H 1 8.70 0.01 . 1 . . . . 88 GLN HN . 7167 1
722 . 1 1 88 88 GLN HA H 1 3.76 0.01 . 1 . . . . 88 GLN HA . 7167 1
723 . 1 1 88 88 GLN HB2 H 1 2.12 0.01 . 2 . . . . 88 GLN HB2 . 7167 1
724 . 1 1 88 88 GLN HG2 H 1 1.87 0.01 . 2 . . . . 88 GLN HG2 . 7167 1
725 . 1 1 88 88 GLN C C 13 178.6 0.20 . 1 . . . . 88 GLN C . 7167 1
726 . 1 1 88 88 GLN CA C 13 59.5 0.20 . 1 . . . . 88 GLN CA . 7167 1
727 . 1 1 88 88 GLN CB C 13 27.5 0.20 . 1 . . . . 88 GLN CB . 7167 1
728 . 1 1 88 88 GLN N N 15 125.5 0.25 . 1 . . . . 88 GLN N . 7167 1
729 . 1 1 89 89 VAL H H 1 8.20 0.01 . 1 . . . . 89 VAL HN . 7167 1
730 . 1 1 89 89 VAL HA H 1 3.96 0.01 . 1 . . . . 89 VAL HA . 7167 1
731 . 1 1 89 89 VAL HB H 1 1.98 0.01 . 1 . . . . 89 VAL HB . 7167 1
732 . 1 1 89 89 VAL HG11 H 1 1.20 0.01 . 2 . . . . 89 VAL HG1 . 7167 1
733 . 1 1 89 89 VAL HG12 H 1 1.20 0.01 . 2 . . . . 89 VAL HG1 . 7167 1
734 . 1 1 89 89 VAL HG13 H 1 1.20 0.01 . 2 . . . . 89 VAL HG1 . 7167 1
735 . 1 1 89 89 VAL HG21 H 1 0.79 0.01 . 2 . . . . 89 VAL HG2 . 7167 1
736 . 1 1 89 89 VAL HG22 H 1 0.79 0.01 . 2 . . . . 89 VAL HG2 . 7167 1
737 . 1 1 89 89 VAL HG23 H 1 0.79 0.01 . 2 . . . . 89 VAL HG2 . 7167 1
738 . 1 1 89 89 VAL C C 13 177.3 0.20 . 1 . . . . 89 VAL C . 7167 1
739 . 1 1 89 89 VAL CA C 13 64.3 0.20 . 1 . . . . 89 VAL CA . 7167 1
740 . 1 1 89 89 VAL CB C 13 30.8 0.20 . 1 . . . . 89 VAL CB . 7167 1
741 . 1 1 89 89 VAL N N 15 113.4 0.25 . 1 . . . . 89 VAL N . 7167 1
742 . 1 1 90 90 VAL H H 1 6.29 0.01 . 1 . . . . 90 VAL HN . 7167 1
743 . 1 1 90 90 VAL HA H 1 3.17 0.01 . 1 . . . . 90 VAL HA . 7167 1
744 . 1 1 90 90 VAL HB H 1 1.82 0.01 . 1 . . . . 90 VAL HB . 7167 1
745 . 1 1 90 90 VAL HG11 H 1 0.23 0.01 . 2 . . . . 90 VAL HG1 . 7167 1
746 . 1 1 90 90 VAL HG12 H 1 0.23 0.01 . 2 . . . . 90 VAL HG1 . 7167 1
747 . 1 1 90 90 VAL HG13 H 1 0.23 0.01 . 2 . . . . 90 VAL HG1 . 7167 1
748 . 1 1 90 90 VAL HG21 H 1 -0.06 0.01 . 2 . . . . 90 VAL HG2 . 7167 1
749 . 1 1 90 90 VAL HG22 H 1 -0.06 0.01 . 2 . . . . 90 VAL HG2 . 7167 1
750 . 1 1 90 90 VAL HG23 H 1 -0.06 0.01 . 2 . . . . 90 VAL HG2 . 7167 1
751 . 1 1 90 90 VAL C C 13 177.9 0.20 . 1 . . . . 90 VAL C . 7167 1
752 . 1 1 90 90 VAL CA C 13 66.5 0.20 . 1 . . . . 90 VAL CA . 7167 1
753 . 1 1 90 90 VAL CB C 13 30.8 0.20 . 1 . . . . 90 VAL CB . 7167 1
754 . 1 1 90 90 VAL N N 15 124.1 0.25 . 1 . . . . 90 VAL N . 7167 1
755 . 1 1 91 91 LYS H H 1 7.63 0.01 . 1 . . . . 91 LYS HN . 7167 1
756 . 1 1 91 91 LYS HA H 1 3.79 0.01 . 1 . . . . 91 LYS HA . 7167 1
757 . 1 1 91 91 LYS HB2 H 1 1.80 0.01 . 2 . . . . 91 LYS HB2 . 7167 1
758 . 1 1 91 91 LYS HG2 H 1 1.54 0.01 . 2 . . . . 91 LYS HG2 . 7167 1
759 . 1 1 91 91 LYS C C 13 181.0 0.20 . 1 . . . . 91 LYS C . 7167 1
760 . 1 1 91 91 LYS CA C 13 60.0 0.20 . 1 . . . . 91 LYS CA . 7167 1
761 . 1 1 91 91 LYS CB C 13 32.1 0.20 . 1 . . . . 91 LYS CB . 7167 1
762 . 1 1 91 91 LYS N N 15 117.3 0.25 . 1 . . . . 91 LYS N . 7167 1
763 . 1 1 92 92 GLU H H 1 8.33 0.01 . 1 . . . . 92 GLU HN . 7167 1
764 . 1 1 92 92 GLU HA H 1 4.14 0.01 . 1 . . . . 92 GLU HA . 7167 1
765 . 1 1 92 92 GLU HB2 H 1 2.02 0.01 . 2 . . . . 92 GLU HB2 . 7167 1
766 . 1 1 92 92 GLU HG2 H 1 1.80 0.01 . 2 . . . . 92 GLU HG2 . 7167 1
767 . 1 1 92 92 GLU C C 13 178.2 0.20 . 1 . . . . 92 GLU C . 7167 1
768 . 1 1 92 92 GLU CA C 13 57.8 0.20 . 1 . . . . 92 GLU CA . 7167 1
769 . 1 1 92 92 GLU CB C 13 29.8 0.20 . 1 . . . . 92 GLU CB . 7167 1
770 . 1 1 92 92 GLU N N 15 114.4 0.25 . 1 . . . . 92 GLU N . 7167 1
771 . 1 1 93 93 SER H H 1 7.48 0.01 . 1 . . . . 93 SER HN . 7167 1
772 . 1 1 93 93 SER HA H 1 4.64 0.01 . 1 . . . . 93 SER HA . 7167 1
773 . 1 1 93 93 SER HB2 H 1 3.68 0.01 . 2 . . . . 93 SER HB2 . 7167 1
774 . 1 1 93 93 SER HB3 H 1 4.13 0.01 . 2 . . . . 93 SER HB3 . 7167 1
775 . 1 1 93 93 SER C C 13 175.0 0.20 . 1 . . . . 93 SER C . 7167 1
776 . 1 1 93 93 SER CA C 13 60.0 0.20 . 1 . . . . 93 SER CA . 7167 1
777 . 1 1 93 93 SER CB C 13 64.4 0.20 . 1 . . . . 93 SER CB . 7167 1
778 . 1 1 93 93 SER N N 15 114.4 0.25 . 1 . . . . 93 SER N . 7167 1
779 . 1 1 94 94 LEU H H 1 7.35 0.01 . 1 . . . . 94 LEU HN . 7167 1
780 . 1 1 94 94 LEU HA H 1 4.45 0.01 . 1 . . . . 94 LEU HA . 7167 1
781 . 1 1 94 94 LEU HB2 H 1 1.90 0.01 . 2 . . . . 94 LEU HB2 . 7167 1
782 . 1 1 94 94 LEU HG H 1 1.70 0.01 . 1 . . . . 94 LEU HG . 7167 1
783 . 1 1 94 94 LEU HD11 H 1 1.05 0.01 . 2 . . . . 94 LEU HD1 . 7167 1
784 . 1 1 94 94 LEU HD12 H 1 1.05 0.01 . 2 . . . . 94 LEU HD1 . 7167 1
785 . 1 1 94 94 LEU HD13 H 1 1.05 0.01 . 2 . . . . 94 LEU HD1 . 7167 1
786 . 1 1 94 94 LEU HD21 H 1 0.91 0.01 . 2 . . . . 94 LEU HD2 . 7167 1
787 . 1 1 94 94 LEU HD22 H 1 0.91 0.01 . 2 . . . . 94 LEU HD2 . 7167 1
788 . 1 1 94 94 LEU HD23 H 1 0.91 0.01 . 2 . . . . 94 LEU HD2 . 7167 1
789 . 1 1 94 94 LEU C C 13 180.4 0.20 . 1 . . . . 94 LEU C . 7167 1
790 . 1 1 94 94 LEU CA C 13 57.1 0.20 . 1 . . . . 94 LEU CA . 7167 1
791 . 1 1 94 94 LEU CB C 13 42.1 0.20 . 1 . . . . 94 LEU CB . 7167 1
792 . 1 1 94 94 LEU N N 15 122.1 0.25 . 1 . . . . 94 LEU N . 7167 1
793 . 1 1 95 95 THR H H 1 9.97 0.01 . 1 . . . . 95 THR HN . 7167 1
794 . 1 1 95 95 THR HA H 1 4.07 0.01 . 1 . . . . 95 THR HA . 7167 1
795 . 1 1 95 95 THR HB H 1 4.57 0.01 . 1 . . . . 95 THR HB . 7167 1
796 . 1 1 95 95 THR HG21 H 1 1.26 0.01 . 1 . . . . 95 THR HG2 . 7167 1
797 . 1 1 95 95 THR HG22 H 1 1.26 0.01 . 1 . . . . 95 THR HG2 . 7167 1
798 . 1 1 95 95 THR HG23 H 1 1.26 0.01 . 1 . . . . 95 THR HG2 . 7167 1
799 . 1 1 95 95 THR C C 13 174.2 0.20 . 1 . . . . 95 THR C . 7167 1
800 . 1 1 95 95 THR CA C 13 65.8 0.20 . 1 . . . . 95 THR CA . 7167 1
801 . 1 1 95 95 THR CB C 13 69.2 0.20 . 1 . . . . 95 THR CB . 7167 1
802 . 1 1 95 95 THR N N 15 116.2 0.25 . 1 . . . . 95 THR N . 7167 1
803 . 1 1 96 96 LYS H H 1 8.59 0.01 . 1 . . . . 96 LYS HN . 7167 1
804 . 1 1 96 96 LYS HA H 1 4.51 0.01 . 1 . . . . 96 LYS HA . 7167 1
805 . 1 1 96 96 LYS HB2 H 1 2.45 0.01 . 2 . . . . 96 LYS HB2 . 7167 1
806 . 1 1 96 96 LYS HB3 H 1 1.92 0.01 . 2 . . . . 96 LYS HB3 . 7167 1
807 . 1 1 96 96 LYS HG2 H 1 1.66 0.01 . 2 . . . . 96 LYS HG2 . 7167 1
808 . 1 1 96 96 LYS HG3 H 1 1.34 0.01 . 2 . . . . 96 LYS HG3 . 7167 1
809 . 1 1 96 96 LYS C C 13 176.7 0.20 . 1 . . . . 96 LYS C . 7167 1
810 . 1 1 96 96 LYS CA C 13 56.7 0.20 . 1 . . . . 96 LYS CA . 7167 1
811 . 1 1 96 96 LYS CB C 13 33.0 0.20 . 1 . . . . 96 LYS CB . 7167 1
812 . 1 1 96 96 LYS N N 15 122.6 0.25 . 1 . . . . 96 LYS N . 7167 1
813 . 1 1 97 97 SER H H 1 8.19 0.01 . 1 . . . . 97 SER HN . 7167 1
814 . 1 1 97 97 SER HA H 1 5.43 0.01 . 1 . . . . 97 SER HA . 7167 1
815 . 1 1 97 97 SER HB2 H 1 3.96 0.01 . 2 . . . . 97 SER HB2 . 7167 1
816 . 1 1 97 97 SER HB3 H 1 3.82 0.01 . 2 . . . . 97 SER HB3 . 7167 1
817 . 1 1 97 97 SER C C 13 175.1 0.20 . 1 . . . . 97 SER C . 7167 1
818 . 1 1 97 97 SER CA C 13 58.0 0.20 . 1 . . . . 97 SER CA . 7167 1
819 . 1 1 97 97 SER CB C 13 64.6 0.20 . 1 . . . . 97 SER CB . 7167 1
820 . 1 1 97 97 SER N N 15 115.8 0.25 . 1 . . . . 97 SER N . 7167 1
821 . 1 1 98 98 TYR H H 1 8.44 0.01 . 1 . . . . 98 TYR HN . 7167 1
822 . 1 1 98 98 TYR HA H 1 4.51 0.01 . 1 . . . . 98 TYR HA . 7167 1
823 . 1 1 98 98 TYR HB2 H 1 3.54 0.01 . 2 . . . . 98 TYR HB2 . 7167 1
824 . 1 1 98 98 TYR HB3 H 1 3.40 0.01 . 2 . . . . 98 TYR HB3 . 7167 1
825 . 1 1 98 98 TYR C C 13 175.3 0.20 . 1 . . . . 98 TYR C . 7167 1
826 . 1 1 98 98 TYR CA C 13 57.5 0.20 . 1 . . . . 98 TYR CA . 7167 1
827 . 1 1 98 98 TYR CB C 13 43.3 0.20 . 1 . . . . 98 TYR CB . 7167 1
828 . 1 1 98 98 TYR N N 15 120.7 0.25 . 1 . . . . 98 TYR N . 7167 1
829 . 1 1 99 99 GLU H H 1 8.79 0.01 . 1 . . . . 99 GLU HN . 7167 1
830 . 1 1 99 99 GLU HA H 1 4.89 0.01 . 1 . . . . 99 GLU HA . 7167 1
831 . 1 1 99 99 GLU HB2 H 1 2.04 0.01 . 2 . . . . 99 GLU HB2 . 7167 1
832 . 1 1 99 99 GLU HG2 H 1 1.92 0.01 . 2 . . . . 99 GLU HG2 . 7167 1
833 . 1 1 99 99 GLU C C 13 175.8 0.20 . 1 . . . . 99 GLU C . 7167 1
834 . 1 1 99 99 GLU CA C 13 55.0 0.20 . 1 . . . . 99 GLU CA . 7167 1
835 . 1 1 99 99 GLU CB C 13 30.5 0.20 . 1 . . . . 99 GLU CB . 7167 1
836 . 1 1 99 99 GLU N N 15 126.1 0.25 . 1 . . . . 99 GLU N . 7167 1
837 . 1 1 100 100 LEU H H 1 9.10 0.01 . 1 . . . . 100 LEU HN . 7167 1
838 . 1 1 100 100 LEU HA H 1 4.43 0.01 . 1 . . . . 100 LEU HA . 7167 1
839 . 1 1 100 100 LEU HB2 H 1 1.29 0.01 . 2 . . . . 100 LEU HB2 . 7167 1
840 . 1 1 100 100 LEU HG H 1 1.02 0.01 . 1 . . . . 100 LEU HG . 7167 1
841 . 1 1 100 100 LEU HD11 H 1 0.23 0.01 . 2 . . . . 100 LEU HD1 . 7167 1
842 . 1 1 100 100 LEU HD12 H 1 0.23 0.01 . 2 . . . . 100 LEU HD1 . 7167 1
843 . 1 1 100 100 LEU HD13 H 1 0.23 0.01 . 2 . . . . 100 LEU HD1 . 7167 1
844 . 1 1 100 100 LEU HD21 H 1 -0.22 0.01 . 2 . . . . 100 LEU HD2 . 7167 1
845 . 1 1 100 100 LEU HD22 H 1 -0.22 0.01 . 2 . . . . 100 LEU HD2 . 7167 1
846 . 1 1 100 100 LEU HD23 H 1 -0.22 0.01 . 2 . . . . 100 LEU HD2 . 7167 1
847 . 1 1 100 100 LEU C C 13 176.4 0.20 . 1 . . . . 100 LEU C . 7167 1
848 . 1 1 100 100 LEU CA C 13 53.1 0.20 . 1 . . . . 100 LEU CA . 7167 1
849 . 1 1 100 100 LEU CB C 13 43.5 0.20 . 1 . . . . 100 LEU CB . 7167 1
850 . 1 1 100 100 LEU N N 15 128.4 0.25 . 1 . . . . 100 LEU N . 7167 1
851 . 1 1 101 101 SER H H 1 8.54 0.01 . 1 . . . . 101 SER HN . 7167 1
852 . 1 1 101 101 SER HA H 1 4.76 0.01 . 1 . . . . 101 SER HA . 7167 1
853 . 1 1 101 101 SER HB2 H 1 3.69 0.01 . 2 . . . . 101 SER HB2 . 7167 1
854 . 1 1 101 101 SER HB3 H 1 3.54 0.01 . 2 . . . . 101 SER HB3 . 7167 1
855 . 1 1 101 101 SER C C 13 174.1 0.20 . 1 . . . . 101 SER C . 7167 1
856 . 1 1 101 101 SER CA C 13 56.9 0.20 . 1 . . . . 101 SER CA . 7167 1
857 . 1 1 101 101 SER CB C 13 64.4 0.20 . 1 . . . . 101 SER CB . 7167 1
858 . 1 1 101 101 SER N N 15 116.3 0.25 . 1 . . . . 101 SER N . 7167 1
859 . 1 1 102 102 VAL H H 1 9.16 0.01 . 1 . . . . 102 VAL HN . 7167 1
860 . 1 1 102 102 VAL HA H 1 4.79 0.01 . 1 . . . . 102 VAL HA . 7167 1
861 . 1 1 102 102 VAL HB H 1 2.16 0.01 . 1 . . . . 102 VAL HB . 7167 1
862 . 1 1 102 102 VAL HG11 H 1 0.72 0.01 . 2 . . . . 102 VAL HG1 . 7167 1
863 . 1 1 102 102 VAL HG12 H 1 0.72 0.01 . 2 . . . . 102 VAL HG1 . 7167 1
864 . 1 1 102 102 VAL HG13 H 1 0.72 0.01 . 2 . . . . 102 VAL HG1 . 7167 1
865 . 1 1 102 102 VAL HG21 H 1 0.57 0.01 . 2 . . . . 102 VAL HG2 . 7167 1
866 . 1 1 102 102 VAL HG22 H 1 0.57 0.01 . 2 . . . . 102 VAL HG2 . 7167 1
867 . 1 1 102 102 VAL HG23 H 1 0.57 0.01 . 2 . . . . 102 VAL HG2 . 7167 1
868 . 1 1 102 102 VAL C C 13 177.3 0.20 . 1 . . . . 102 VAL C . 7167 1
869 . 1 1 102 102 VAL CA C 13 60.7 0.20 . 1 . . . . 102 VAL CA . 7167 1
870 . 1 1 102 102 VAL CB C 13 32.3 0.20 . 1 . . . . 102 VAL CB . 7167 1
871 . 1 1 102 102 VAL N N 15 128.4 0.25 . 1 . . . . 102 VAL N . 7167 1
872 . 1 1 103 103 THR H H 1 7.73 0.01 . 1 . . . . 103 THR HN . 7167 1
873 . 1 1 103 103 THR HA H 1 4.36 0.01 . 1 . . . . 103 THR HA . 7167 1
874 . 1 1 103 103 THR HB H 1 4.47 0.01 . 1 . . . . 103 THR HB . 7167 1
875 . 1 1 103 103 THR HG21 H 1 0.95 0.01 . 1 . . . . 103 THR HG2 . 7167 1
876 . 1 1 103 103 THR HG22 H 1 0.95 0.01 . 1 . . . . 103 THR HG2 . 7167 1
877 . 1 1 103 103 THR HG23 H 1 0.95 0.01 . 1 . . . . 103 THR HG2 . 7167 1
878 . 1 1 103 103 THR C C 13 176.2 0.20 . 1 . . . . 103 THR C . 7167 1
879 . 1 1 103 103 THR CA C 13 61.1 0.20 . 1 . . . . 103 THR CA . 7167 1
880 . 1 1 103 103 THR CB C 13 69.7 0.20 . 1 . . . . 103 THR CB . 7167 1
881 . 1 1 103 103 THR N N 15 111.5 0.25 . 1 . . . . 103 THR N . 7167 1
882 . 1 1 104 104 ALA H H 1 7.63 0.01 . 1 . . . . 104 ALA HN . 7167 1
883 . 1 1 104 104 ALA HA H 1 4.96 0.01 . 1 . . . . 104 ALA HA . 7167 1
884 . 1 1 104 104 ALA HB1 H 1 0.89 0.01 . 1 . . . . 104 ALA HB . 7167 1
885 . 1 1 104 104 ALA HB2 H 1 0.89 0.01 . 1 . . . . 104 ALA HB . 7167 1
886 . 1 1 104 104 ALA HB3 H 1 0.89 0.01 . 1 . . . . 104 ALA HB . 7167 1
887 . 1 1 104 104 ALA C C 13 176.0 0.20 . 1 . . . . 104 ALA C . 7167 1
888 . 1 1 104 104 ALA CA C 13 51.6 0.20 . 1 . . . . 104 ALA CA . 7167 1
889 . 1 1 104 104 ALA CB C 13 23.8 0.20 . 1 . . . . 104 ALA CB . 7167 1
890 . 1 1 104 104 ALA N N 15 123.0 0.25 . 1 . . . . 104 ALA N . 7167 1
891 . 1 1 105 105 LEU H H 1 8.47 0.01 . 1 . . . . 105 LEU HN . 7167 1
892 . 1 1 105 105 LEU HA H 1 5.26 0.01 . 1 . . . . 105 LEU HA . 7167 1
893 . 1 1 105 105 LEU HB2 H 1 1.30 0.01 . 2 . . . . 105 LEU HB2 . 7167 1
894 . 1 1 105 105 LEU HD11 H 1 0.62 0.01 . 2 . . . . 105 LEU HD1 . 7167 1
895 . 1 1 105 105 LEU HD12 H 1 0.62 0.01 . 2 . . . . 105 LEU HD1 . 7167 1
896 . 1 1 105 105 LEU HD13 H 1 0.62 0.01 . 2 . . . . 105 LEU HD1 . 7167 1
897 . 1 1 105 105 LEU HD21 H 1 0.38 0.01 . 2 . . . . 105 LEU HD2 . 7167 1
898 . 1 1 105 105 LEU HD22 H 1 0.38 0.01 . 2 . . . . 105 LEU HD2 . 7167 1
899 . 1 1 105 105 LEU HD23 H 1 0.38 0.01 . 2 . . . . 105 LEU HD2 . 7167 1
900 . 1 1 105 105 LEU C C 13 175.5 0.20 . 1 . . . . 105 LEU C . 7167 1
901 . 1 1 105 105 LEU CA C 13 52.7 0.20 . 1 . . . . 105 LEU CA . 7167 1
902 . 1 1 105 105 LEU CB C 13 44.6 0.20 . 1 . . . . 105 LEU CB . 7167 1
903 . 1 1 105 105 LEU N N 15 117.8 0.25 . 1 . . . . 105 LEU N . 7167 1
904 . 1 1 106 106 ILE H H 1 9.14 0.01 . 1 . . . . 106 ILE HN . 7167 1
905 . 1 1 106 106 ILE HA H 1 5.42 0.01 . 1 . . . . 106 ILE HA . 7167 1
906 . 1 1 106 106 ILE HB H 1 1.82 0.01 . 1 . . . . 106 ILE HB . 7167 1
907 . 1 1 106 106 ILE HG12 H 1 1.60 0.01 . 2 . . . . 106 ILE HG12 . 7167 1
908 . 1 1 106 106 ILE HG21 H 1 1.00 0.01 . 1 . . . . 106 ILE HG2 . 7167 1
909 . 1 1 106 106 ILE HG22 H 1 1.00 0.01 . 1 . . . . 106 ILE HG2 . 7167 1
910 . 1 1 106 106 ILE HG23 H 1 1.00 0.01 . 1 . . . . 106 ILE HG2 . 7167 1
911 . 1 1 106 106 ILE HD11 H 1 0.79 0.01 . 1 . . . . 106 ILE HD1 . 7167 1
912 . 1 1 106 106 ILE HD12 H 1 0.79 0.01 . 1 . . . . 106 ILE HD1 . 7167 1
913 . 1 1 106 106 ILE HD13 H 1 0.79 0.01 . 1 . . . . 106 ILE HD1 . 7167 1
914 . 1 1 106 106 ILE C C 13 175.7 0.20 . 1 . . . . 106 ILE C . 7167 1
915 . 1 1 106 106 ILE CA C 13 59.4 0.20 . 1 . . . . 106 ILE CA . 7167 1
916 . 1 1 106 106 ILE CB C 13 41.7 0.20 . 1 . . . . 106 ILE CB . 7167 1
917 . 1 1 106 106 ILE N N 15 115.8 0.25 . 1 . . . . 106 ILE N . 7167 1
918 . 1 1 107 107 VAL H H 1 9.17 0.01 . 1 . . . . 107 VAL HN . 7167 1
919 . 1 1 107 107 VAL HA H 1 5.00 0.01 . 1 . . . . 107 VAL HA . 7167 1
920 . 1 1 107 107 VAL HB H 1 2.18 0.01 . 1 . . . . 107 VAL HB . 7167 1
921 . 1 1 107 107 VAL HG11 H 1 1.16 0.01 . 2 . . . . 107 VAL HG1 . 7167 1
922 . 1 1 107 107 VAL HG12 H 1 1.16 0.01 . 2 . . . . 107 VAL HG1 . 7167 1
923 . 1 1 107 107 VAL HG13 H 1 1.16 0.01 . 2 . . . . 107 VAL HG1 . 7167 1
924 . 1 1 107 107 VAL HG21 H 1 0.89 0.01 . 2 . . . . 107 VAL HG2 . 7167 1
925 . 1 1 107 107 VAL HG22 H 1 0.89 0.01 . 2 . . . . 107 VAL HG2 . 7167 1
926 . 1 1 107 107 VAL HG23 H 1 0.89 0.01 . 2 . . . . 107 VAL HG2 . 7167 1
927 . 1 1 107 107 VAL C C 13 174.7 0.20 . 1 . . . . 107 VAL C . 7167 1
928 . 1 1 107 107 VAL CA C 13 62.0 0.20 . 1 . . . . 107 VAL CA . 7167 1
929 . 1 1 107 107 VAL CB C 13 35.7 0.20 . 1 . . . . 107 VAL CB . 7167 1
930 . 1 1 107 107 VAL N N 15 125.5 0.25 . 1 . . . . 107 VAL N . 7167 1
931 . 1 1 108 108 THR H H 1 9.80 0.01 . 1 . . . . 108 THR HN . 7167 1
932 . 1 1 108 108 THR HA H 1 6.19 0.01 . 1 . . . . 108 THR HA . 7167 1
933 . 1 1 108 108 THR HB H 1 4.78 0.01 . 1 . . . . 108 THR HB . 7167 1
934 . 1 1 108 108 THR HG21 H 1 1.40 0.01 . 1 . . . . 108 THR HG2 . 7167 1
935 . 1 1 108 108 THR HG22 H 1 1.40 0.01 . 1 . . . . 108 THR HG2 . 7167 1
936 . 1 1 108 108 THR HG23 H 1 1.40 0.01 . 1 . . . . 108 THR HG2 . 7167 1
937 . 1 1 108 108 THR CA C 13 58.8 0.20 . 1 . . . . 108 THR CA . 7167 1
938 . 1 1 108 108 THR CB C 13 70.2 0.20 . 1 . . . . 108 THR CB . 7167 1
939 . 1 1 108 108 THR N N 15 120.2 0.25 . 1 . . . . 108 THR N . 7167 1
940 . 1 1 109 109 PRO C C 13 178.8 0.20 . 1 . . . . 109 PRO C . 7167 1
941 . 1 1 109 109 PRO CA C 13 63.7 0.20 . 1 . . . . 109 PRO CA . 7167 1
942 . 1 1 109 109 PRO CB C 13 32.3 0.20 . 1 . . . . 109 PRO CB . 7167 1
943 . 1 1 110 110 ARG H H 1 8.50 0.01 . 1 . . . . 110 ARG HN . 7167 1
944 . 1 1 110 110 ARG HA H 1 4.47 0.01 . 1 . . . . 110 ARG HA . 7167 1
945 . 1 1 110 110 ARG HB2 H 1 2.32 0.01 . 2 . . . . 110 ARG HB2 . 7167 1
946 . 1 1 110 110 ARG HB3 H 1 1.90 0.01 . 2 . . . . 110 ARG HB3 . 7167 1
947 . 1 1 110 110 ARG HG2 H 1 1.56 0.01 . 2 . . . . 110 ARG HG2 . 7167 1
948 . 1 1 110 110 ARG C C 13 176.8 0.20 . 1 . . . . 110 ARG C . 7167 1
949 . 1 1 110 110 ARG CA C 13 57.2 0.20 . 1 . . . . 110 ARG CA . 7167 1
950 . 1 1 110 110 ARG CB C 13 32.2 0.20 . 1 . . . . 110 ARG CB . 7167 1
951 . 1 1 110 110 ARG N N 15 115.3 0.25 . 1 . . . . 110 ARG N . 7167 1
952 . 1 1 111 111 THR H H 1 8.10 0.01 . 1 . . . . 111 THR HN . 7167 1
953 . 1 1 111 111 THR HA H 1 5.03 0.01 . 1 . . . . 111 THR HA . 7167 1
954 . 1 1 111 111 THR HB H 1 4.27 0.01 . 1 . . . . 111 THR HB . 7167 1
955 . 1 1 111 111 THR HG21 H 1 1.00 0.01 . 1 . . . . 111 THR HG2 . 7167 1
956 . 1 1 111 111 THR HG22 H 1 1.00 0.01 . 1 . . . . 111 THR HG2 . 7167 1
957 . 1 1 111 111 THR HG23 H 1 1.00 0.01 . 1 . . . . 111 THR HG2 . 7167 1
958 . 1 1 111 111 THR C C 13 170.2 0.20 . 1 . . . . 111 THR C . 7167 1
959 . 1 1 111 111 THR CA C 13 61.4 0.20 . 1 . . . . 111 THR CA . 7167 1
960 . 1 1 111 111 THR CB C 13 73.9 0.20 . 1 . . . . 111 THR CB . 7167 1
961 . 1 1 111 111 THR N N 15 108.5 0.25 . 1 . . . . 111 THR N . 7167 1
962 . 1 1 112 112 PHE H H 1 8.13 0.01 . 1 . . . . 112 PHE HN . 7167 1
963 . 1 1 112 112 PHE HA H 1 5.74 0.01 . 1 . . . . 112 PHE HA . 7167 1
964 . 1 1 112 112 PHE C C 13 176.4 0.20 . 1 . . . . 112 PHE C . 7167 1
965 . 1 1 112 112 PHE CA C 13 51.8 0.20 . 1 . . . . 112 PHE CA . 7167 1
966 . 1 1 112 112 PHE CB C 13 39.7 0.20 . 1 . . . . 112 PHE CB . 7167 1
967 . 1 1 112 112 PHE N N 15 119.1 0.25 . 1 . . . . 112 PHE N . 7167 1
968 . 1 1 113 113 GLY H H 1 9.27 0.01 . 1 . . . . 113 GLY HN . 7167 1
969 . 1 1 113 113 GLY HA2 H 1 4.76 0.01 . 2 . . . . 113 GLY HA1 . 7167 1
970 . 1 1 113 113 GLY HA3 H 1 3.46 0.01 . 2 . . . . 113 GLY HA2 . 7167 1
971 . 1 1 113 113 GLY C C 13 170.3 0.20 . 1 . . . . 113 GLY C . 7167 1
972 . 1 1 113 113 GLY CA C 13 44.7 0.20 . 1 . . . . 113 GLY CA . 7167 1
973 . 1 1 113 113 GLY N N 15 113.8 0.25 . 1 . . . . 113 GLY N . 7167 1
974 . 1 1 114 114 ALA H H 1 8.74 0.01 . 1 . . . . 114 ALA HN . 7167 1
975 . 1 1 114 114 ALA HA H 1 5.10 0.01 . 1 . . . . 114 ALA HA . 7167 1
976 . 1 1 114 114 ALA HB1 H 1 1.10 0.01 . 1 . . . . 114 ALA HB . 7167 1
977 . 1 1 114 114 ALA HB2 H 1 1.10 0.01 . 1 . . . . 114 ALA HB . 7167 1
978 . 1 1 114 114 ALA HB3 H 1 1.10 0.01 . 1 . . . . 114 ALA HB . 7167 1
979 . 1 1 114 114 ALA C C 13 176.7 0.20 . 1 . . . . 114 ALA C . 7167 1
980 . 1 1 114 114 ALA CA C 13 49.0 0.20 . 1 . . . . 114 ALA CA . 7167 1
981 . 1 1 114 114 ALA CB C 13 20.9 0.20 . 1 . . . . 114 ALA CB . 7167 1
982 . 1 1 114 114 ALA N N 15 121.6 0.25 . 1 . . . . 114 ALA N . 7167 1
983 . 1 1 115 115 ARG H H 1 8.70 0.01 . 1 . . . . 115 ARG HN . 7167 1
984 . 1 1 115 115 ARG HA H 1 4.16 0.01 . 1 . . . . 115 ARG HA . 7167 1
985 . 1 1 115 115 ARG HB2 H 1 1.86 0.01 . 2 . . . . 115 ARG HB2 . 7167 1
986 . 1 1 115 115 ARG HG2 H 1 1.49 0.01 . 2 . . . . 115 ARG HG2 . 7167 1
987 . 1 1 115 115 ARG C C 13 174.7 0.20 . 1 . . . . 115 ARG C . 7167 1
988 . 1 1 115 115 ARG CA C 13 56.7 0.20 . 1 . . . . 115 ARG CA . 7167 1
989 . 1 1 115 115 ARG CB C 13 32.2 0.20 . 1 . . . . 115 ARG CB . 7167 1
990 . 1 1 115 115 ARG N N 15 125.5 0.25 . 1 . . . . 115 ARG N . 7167 1
991 . 1 1 116 116 VAL H H 1 7.66 0.01 . 1 . . . . 116 VAL HN . 7167 1
992 . 1 1 116 116 VAL HA H 1 4.50 0.01 . 1 . . . . 116 VAL HA . 7167 1
993 . 1 1 116 116 VAL HB H 1 1.81 0.01 . 1 . . . . 116 VAL HB . 7167 1
994 . 1 1 116 116 VAL HG11 H 1 0.59 0.01 . 2 . . . . 116 VAL HG1 . 7167 1
995 . 1 1 116 116 VAL HG12 H 1 0.59 0.01 . 2 . . . . 116 VAL HG1 . 7167 1
996 . 1 1 116 116 VAL HG13 H 1 0.59 0.01 . 2 . . . . 116 VAL HG1 . 7167 1
997 . 1 1 116 116 VAL C C 13 174.2 0.20 . 1 . . . . 116 VAL C . 7167 1
998 . 1 1 116 116 VAL CA C 13 60.5 0.20 . 1 . . . . 116 VAL CA . 7167 1
999 . 1 1 116 116 VAL CB C 13 33.7 0.20 . 1 . . . . 116 VAL CB . 7167 1
1000 . 1 1 116 116 VAL N N 15 127.9 0.25 . 1 . . . . 116 VAL N . 7167 1
1001 . 1 1 117 117 ALA H H 1 8.51 0.01 . 1 . . . . 117 ALA HN . 7167 1
1002 . 1 1 117 117 ALA HA H 1 4.50 0.01 . 1 . . . . 117 ALA HA . 7167 1
1003 . 1 1 117 117 ALA HB1 H 1 1.13 0.01 . 1 . . . . 117 ALA HB . 7167 1
1004 . 1 1 117 117 ALA HB2 H 1 1.13 0.01 . 1 . . . . 117 ALA HB . 7167 1
1005 . 1 1 117 117 ALA HB3 H 1 1.13 0.01 . 1 . . . . 117 ALA HB . 7167 1
1006 . 1 1 117 117 ALA C C 13 177.5 0.20 . 1 . . . . 117 ALA C . 7167 1
1007 . 1 1 117 117 ALA CA C 13 49.4 0.20 . 1 . . . . 117 ALA CA . 7167 1
1008 . 1 1 117 117 ALA CB C 13 18.9 0.20 . 1 . . . . 117 ALA CB . 7167 1
1009 . 1 1 117 117 ALA N N 15 131.3 0.25 . 1 . . . . 117 ALA N . 7167 1
1010 . 1 1 118 118 LEU H H 1 8.36 0.01 . 1 . . . . 118 LEU HN . 7167 1
1011 . 1 1 118 118 LEU HA H 1 4.12 0.01 . 1 . . . . 118 LEU HA . 7167 1
1012 . 1 1 118 118 LEU HB2 H 1 1.51 0.01 . 2 . . . . 118 LEU HB2 . 7167 1
1013 . 1 1 118 118 LEU HG H 1 1.33 0.01 . 1 . . . . 118 LEU HG . 7167 1
1014 . 1 1 118 118 LEU HD11 H 1 0.52 0.01 . 2 . . . . 118 LEU HD1 . 7167 1
1015 . 1 1 118 118 LEU HD12 H 1 0.52 0.01 . 2 . . . . 118 LEU HD1 . 7167 1
1016 . 1 1 118 118 LEU HD13 H 1 0.52 0.01 . 2 . . . . 118 LEU HD1 . 7167 1
1017 . 1 1 118 118 LEU HD21 H 1 0.28 0.01 . 2 . . . . 118 LEU HD2 . 7167 1
1018 . 1 1 118 118 LEU HD22 H 1 0.28 0.01 . 2 . . . . 118 LEU HD2 . 7167 1
1019 . 1 1 118 118 LEU HD23 H 1 0.28 0.01 . 2 . . . . 118 LEU HD2 . 7167 1
1020 . 1 1 118 118 LEU C C 13 178.8 0.20 . 1 . . . . 118 LEU C . 7167 1
1021 . 1 1 118 118 LEU CA C 13 55.3 0.20 . 1 . . . . 118 LEU CA . 7167 1
1022 . 1 1 118 118 LEU CB C 13 42.7 0.20 . 1 . . . . 118 LEU CB . 7167 1
1023 . 1 1 118 118 LEU N N 15 125.5 0.25 . 1 . . . . 118 LEU N . 7167 1
1024 . 1 1 119 119 THR H H 1 7.58 0.01 . 1 . . . . 119 THR HN . 7167 1
1025 . 1 1 119 119 THR HA H 1 4.38 0.01 . 1 . . . . 119 THR HA . 7167 1
1026 . 1 1 119 119 THR HB H 1 4.64 0.01 . 1 . . . . 119 THR HB . 7167 1
1027 . 1 1 119 119 THR HG21 H 1 1.26 0.01 . 1 . . . . 119 THR HG2 . 7167 1
1028 . 1 1 119 119 THR HG22 H 1 1.26 0.01 . 1 . . . . 119 THR HG2 . 7167 1
1029 . 1 1 119 119 THR HG23 H 1 1.26 0.01 . 1 . . . . 119 THR HG2 . 7167 1
1030 . 1 1 119 119 THR C C 13 175.7 0.20 . 1 . . . . 119 THR C . 7167 1
1031 . 1 1 119 119 THR CA C 13 60.3 0.20 . 1 . . . . 119 THR CA . 7167 1
1032 . 1 1 119 119 THR CB C 13 71.2 0.20 . 1 . . . . 119 THR CB . 7167 1
1033 . 1 1 119 119 THR N N 15 112.5 0.25 . 1 . . . . 119 THR N . 7167 1
1034 . 1 1 120 120 GLU H H 1 8.81 0.01 . 1 . . . . 120 GLU HN . 7167 1
1035 . 1 1 120 120 GLU HA H 1 3.94 0.01 . 1 . . . . 120 GLU HA . 7167 1
1036 . 1 1 120 120 GLU HB2 H 1 2.32 0.01 . 2 . . . . 120 GLU HB2 . 7167 1
1037 . 1 1 120 120 GLU HG2 H 1 2.04 0.01 . 2 . . . . 120 GLU HG2 . 7167 1
1038 . 1 1 120 120 GLU C C 13 179.3 0.20 . 1 . . . . 120 GLU C . 7167 1
1039 . 1 1 120 120 GLU CA C 13 59.9 0.20 . 1 . . . . 120 GLU CA . 7167 1
1040 . 1 1 120 120 GLU CB C 13 29.2 0.20 . 1 . . . . 120 GLU CB . 7167 1
1041 . 1 1 120 120 GLU N N 15 120.2 0.25 . 1 . . . . 120 GLU N . 7167 1
1042 . 1 1 121 121 ALA H H 1 8.07 0.01 . 1 . . . . 121 ALA HN . 7167 1
1043 . 1 1 121 121 ALA HA H 1 4.14 0.01 . 1 . . . . 121 ALA HA . 7167 1
1044 . 1 1 121 121 ALA HB1 H 1 1.46 0.01 . 1 . . . . 121 ALA HB . 7167 1
1045 . 1 1 121 121 ALA HB2 H 1 1.46 0.01 . 1 . . . . 121 ALA HB . 7167 1
1046 . 1 1 121 121 ALA HB3 H 1 1.46 0.01 . 1 . . . . 121 ALA HB . 7167 1
1047 . 1 1 121 121 ALA C C 13 181.4 0.20 . 1 . . . . 121 ALA C . 7167 1
1048 . 1 1 121 121 ALA CA C 13 54.5 0.20 . 1 . . . . 121 ALA CA . 7167 1
1049 . 1 1 121 121 ALA CB C 13 18.8 0.20 . 1 . . . . 121 ALA CB . 7167 1
1050 . 1 1 121 121 ALA N N 15 118.8 0.25 . 1 . . . . 121 ALA N . 7167 1
1051 . 1 1 122 122 GLN H H 1 7.42 0.01 . 1 . . . . 122 GLN HN . 7167 1
1052 . 1 1 122 122 GLN HA H 1 3.89 0.01 . 1 . . . . 122 GLN HA . 7167 1
1053 . 1 1 122 122 GLN HB2 H 1 2.06 0.01 . 2 . . . . 122 GLN HB2 . 7167 1
1054 . 1 1 122 122 GLN HB3 H 1 1.82 0.01 . 2 . . . . 122 GLN HB3 . 7167 1
1055 . 1 1 122 122 GLN HG2 H 1 2.35 0.01 . 2 . . . . 122 GLN HG2 . 7167 1
1056 . 1 1 122 122 GLN C C 13 179.3 0.20 . 1 . . . . 122 GLN C . 7167 1
1057 . 1 1 122 122 GLN CA C 13 58.2 0.20 . 1 . . . . 122 GLN CA . 7167 1
1058 . 1 1 122 122 GLN CB C 13 28.0 0.20 . 1 . . . . 122 GLN CB . 7167 1
1059 . 1 1 122 122 GLN N N 15 117.3 0.25 . 1 . . . . 122 GLN N . 7167 1
1060 . 1 1 123 123 VAL H H 1 8.44 0.01 . 1 . . . . 123 VAL HN . 7167 1
1061 . 1 1 123 123 VAL HA H 1 4.13 0.01 . 1 . . . . 123 VAL HA . 7167 1
1062 . 1 1 123 123 VAL HB H 1 2.09 0.01 . 1 . . . . 123 VAL HB . 7167 1
1063 . 1 1 123 123 VAL HG11 H 1 0.98 0.01 . 2 . . . . 123 VAL HG1 . 7167 1
1064 . 1 1 123 123 VAL HG12 H 1 0.98 0.01 . 2 . . . . 123 VAL HG1 . 7167 1
1065 . 1 1 123 123 VAL HG13 H 1 0.98 0.01 . 2 . . . . 123 VAL HG1 . 7167 1
1066 . 1 1 123 123 VAL HG21 H 1 0.92 0.01 . 2 . . . . 123 VAL HG2 . 7167 1
1067 . 1 1 123 123 VAL HG22 H 1 0.92 0.01 . 2 . . . . 123 VAL HG2 . 7167 1
1068 . 1 1 123 123 VAL HG23 H 1 0.92 0.01 . 2 . . . . 123 VAL HG2 . 7167 1
1069 . 1 1 123 123 VAL C C 13 178.7 0.20 . 1 . . . . 123 VAL C . 7167 1
1070 . 1 1 123 123 VAL CA C 13 65.3 0.20 . 1 . . . . 123 VAL CA . 7167 1
1071 . 1 1 123 123 VAL CB C 13 31.6 0.20 . 1 . . . . 123 VAL CB . 7167 1
1072 . 1 1 123 123 VAL N N 15 119.2 0.25 . 1 . . . . 123 VAL N . 7167 1
1073 . 1 1 124 124 LYS H H 1 7.11 0.01 . 1 . . . . 124 LYS HN . 7167 1
1074 . 1 1 124 124 LYS HA H 1 3.90 0.01 . 1 . . . . 124 LYS HA . 7167 1
1075 . 1 1 124 124 LYS HB2 H 1 1.87 0.01 . 2 . . . . 124 LYS HB2 . 7167 1
1076 . 1 1 124 124 LYS HB3 H 1 1.73 0.01 . 2 . . . . 124 LYS HB3 . 7167 1
1077 . 1 1 124 124 LYS HG2 H 1 1.58 0.01 . 2 . . . . 124 LYS HG2 . 7167 1
1078 . 1 1 124 124 LYS C C 13 177.8 0.20 . 1 . . . . 124 LYS C . 7167 1
1079 . 1 1 124 124 LYS CA C 13 58.6 0.20 . 1 . . . . 124 LYS CA . 7167 1
1080 . 1 1 124 124 LYS CB C 13 32.0 0.20 . 1 . . . . 124 LYS CB . 7167 1
1081 . 1 1 124 124 LYS N N 15 119.2 0.25 . 1 . . . . 124 LYS N . 7167 1
1082 . 1 1 125 125 LEU H H 1 7.52 0.01 . 1 . . . . 125 LEU HN . 7167 1
1083 . 1 1 125 125 LEU HA H 1 4.06 0.01 . 1 . . . . 125 LEU HA . 7167 1
1084 . 1 1 125 125 LEU HB2 H 1 1.81 0.01 . 2 . . . . 125 LEU HB2 . 7167 1
1085 . 1 1 125 125 LEU HB3 H 1 1.16 0.01 . 2 . . . . 125 LEU HB3 . 7167 1
1086 . 1 1 125 125 LEU HG H 1 0.99 0.01 . 1 . . . . 125 LEU HG . 7167 1
1087 . 1 1 125 125 LEU HD11 H 1 0.14 0.01 . 2 . . . . 125 LEU HD1 . 7167 1
1088 . 1 1 125 125 LEU HD12 H 1 0.14 0.01 . 2 . . . . 125 LEU HD1 . 7167 1
1089 . 1 1 125 125 LEU HD13 H 1 0.14 0.01 . 2 . . . . 125 LEU HD1 . 7167 1
1090 . 1 1 125 125 LEU HD21 H 1 -0.10 0.01 . 2 . . . . 125 LEU HD2 . 7167 1
1091 . 1 1 125 125 LEU HD22 H 1 -0.10 0.01 . 2 . . . . 125 LEU HD2 . 7167 1
1092 . 1 1 125 125 LEU HD23 H 1 -0.10 0.01 . 2 . . . . 125 LEU HD2 . 7167 1
1093 . 1 1 125 125 LEU C C 13 177.0 0.20 . 1 . . . . 125 LEU C . 7167 1
1094 . 1 1 125 125 LEU CA C 13 53.8 0.20 . 1 . . . . 125 LEU CA . 7167 1
1095 . 1 1 125 125 LEU CB C 13 41.7 0.20 . 1 . . . . 125 LEU CB . 7167 1
1096 . 1 1 125 125 LEU N N 15 114.8 0.25 . 1 . . . . 125 LEU N . 7167 1
1097 . 1 1 126 126 TRP H H 1 8.18 0.01 . 1 . . . . 126 TRP HN . 7167 1
1098 . 1 1 126 126 TRP HA H 1 4.92 0.01 . 1 . . . . 126 TRP HA . 7167 1
1099 . 1 1 126 126 TRP HB2 H 1 3.73 0.01 . 2 . . . . 126 TRP HB2 . 7167 1
1100 . 1 1 126 126 TRP HB3 H 1 3.01 0.01 . 2 . . . . 126 TRP HB3 . 7167 1
1101 . 1 1 126 126 TRP HE1 H 1 10.18 0.01 . 1 . . . . 126 TRP HE1 . 7167 1
1102 . 1 1 126 126 TRP CA C 13 53.7 0.20 . 1 . . . . 126 TRP CA . 7167 1
1103 . 1 1 126 126 TRP CB C 13 31.2 0.20 . 1 . . . . 126 TRP CB . 7167 1
1104 . 1 1 126 126 TRP N N 15 126.5 0.25 . 1 . . . . 126 TRP N . 7167 1
1105 . 1 1 126 126 TRP NE1 N 15 129.9 0.25 . 1 . . . . 126 TRP NE1 . 7167 1
1106 . 1 1 127 127 PRO HA H 1 4.37 0.01 . 1 . . . . 127 PRO HA . 7167 1
1107 . 1 1 127 127 PRO C C 13 177.5 0.20 . 1 . . . . 127 PRO C . 7167 1
1108 . 1 1 127 127 PRO CA C 13 62.1 0.20 . 1 . . . . 127 PRO CA . 7167 1
1109 . 1 1 127 127 PRO CB C 13 30.9 0.20 . 1 . . . . 127 PRO CB . 7167 1
1110 . 1 1 128 128 GLU H H 1 8.71 0.01 . 1 . . . . 128 GLU HN . 7167 1
1111 . 1 1 128 128 GLU HA H 1 4.16 0.01 . 1 . . . . 128 GLU HA . 7167 1
1112 . 1 1 128 128 GLU HB2 H 1 2.31 0.01 . 2 . . . . 128 GLU HB2 . 7167 1
1113 . 1 1 128 128 GLU HB3 H 1 2.06 0.01 . 2 . . . . 128 GLU HB3 . 7167 1
1114 . 1 1 128 128 GLU HG2 H 1 1.97 0.01 . 2 . . . . 128 GLU HG2 . 7167 1
1115 . 1 1 128 128 GLU C C 13 178.7 0.20 . 1 . . . . 128 GLU C . 7167 1
1116 . 1 1 128 128 GLU CA C 13 57.9 0.20 . 1 . . . . 128 GLU CA . 7167 1
1117 . 1 1 128 128 GLU CB C 13 29.2 0.20 . 1 . . . . 128 GLU CB . 7167 1
1118 . 1 1 128 128 GLU N N 15 124.5 0.25 . 1 . . . . 128 GLU N . 7167 1
1119 . 1 1 129 129 GLY H H 1 9.19 0.01 . 1 . . . . 129 GLY HN . 7167 1
1120 . 1 1 129 129 GLY HA2 H 1 4.09 0.01 . 2 . . . . 129 GLY HA1 . 7167 1
1121 . 1 1 129 129 GLY HA3 H 1 4.06 0.01 . 2 . . . . 129 GLY HA2 . 7167 1
1122 . 1 1 129 129 GLY C C 13 176.8 0.20 . 1 . . . . 129 GLY C . 7167 1
1123 . 1 1 129 129 GLY CA C 13 45.8 0.20 . 1 . . . . 129 GLY CA . 7167 1
1124 . 1 1 129 129 GLY N N 15 113.9 0.25 . 1 . . . . 129 GLY N . 7167 1
1125 . 1 1 130 130 ALA H H 1 7.68 0.01 . 1 . . . . 130 ALA HN . 7167 1
1126 . 1 1 130 130 ALA HA H 1 3.94 0.01 . 1 . . . . 130 ALA HA . 7167 1
1127 . 1 1 130 130 ALA HB1 H 1 0.81 0.01 . 1 . . . . 130 ALA HB . 7167 1
1128 . 1 1 130 130 ALA HB2 H 1 0.81 0.01 . 1 . . . . 130 ALA HB . 7167 1
1129 . 1 1 130 130 ALA HB3 H 1 0.81 0.01 . 1 . . . . 130 ALA HB . 7167 1
1130 . 1 1 130 130 ALA C C 13 181.1 0.20 . 1 . . . . 130 ALA C . 7167 1
1131 . 1 1 130 130 ALA CA C 13 54.8 0.20 . 1 . . . . 130 ALA CA . 7167 1
1132 . 1 1 130 130 ALA CB C 13 18.2 0.20 . 1 . . . . 130 ALA CB . 7167 1
1133 . 1 1 130 130 ALA N N 15 122.1 0.25 . 1 . . . . 130 ALA N . 7167 1
1134 . 1 1 131 131 ASP H H 1 8.43 0.01 . 1 . . . . 131 ASP HN . 7167 1
1135 . 1 1 131 131 ASP HA H 1 4.43 0.01 . 1 . . . . 131 ASP HA . 7167 1
1136 . 1 1 131 131 ASP HB2 H 1 2.66 0.01 . 2 . . . . 131 ASP HB2 . 7167 1
1137 . 1 1 131 131 ASP HB3 H 1 2.56 0.01 . 2 . . . . 131 ASP HB3 . 7167 1
1138 . 1 1 131 131 ASP C C 13 176.7 0.20 . 1 . . . . 131 ASP C . 7167 1
1139 . 1 1 131 131 ASP CA C 13 58.4 0.20 . 1 . . . . 131 ASP CA . 7167 1
1140 . 1 1 131 131 ASP CB C 13 41.8 0.20 . 1 . . . . 131 ASP CB . 7167 1
1141 . 1 1 131 131 ASP N N 15 114.3 0.25 . 1 . . . . 131 ASP N . 7167 1
1142 . 1 1 132 132 LYS H H 1 7.20 0.01 . 1 . . . . 132 LYS HN . 7167 1
1143 . 1 1 132 132 LYS HA H 1 4.07 0.01 . 1 . . . . 132 LYS HA . 7167 1
1144 . 1 1 132 132 LYS HB2 H 1 1.92 0.01 . 2 . . . . 132 LYS HB2 . 7167 1
1145 . 1 1 132 132 LYS HB3 H 1 1.74 0.01 . 2 . . . . 132 LYS HB3 . 7167 1
1146 . 1 1 132 132 LYS HG2 H 1 1.30 0.01 . 2 . . . . 132 LYS HG2 . 7167 1
1147 . 1 1 132 132 LYS C C 13 177.7 0.20 . 1 . . . . 132 LYS C . 7167 1
1148 . 1 1 132 132 LYS CA C 13 56.4 0.20 . 1 . . . . 132 LYS CA . 7167 1
1149 . 1 1 132 132 LYS CB C 13 33.0 0.20 . 1 . . . . 132 LYS CB . 7167 1
1150 . 1 1 132 132 LYS N N 15 110.0 0.25 . 1 . . . . 132 LYS N . 7167 1
1151 . 1 1 133 133 GLU H H 1 6.91 0.01 . 1 . . . . 133 GLU HN . 7167 1
1152 . 1 1 133 133 GLU HA H 1 3.99 0.01 . 1 . . . . 133 GLU HA . 7167 1
1153 . 1 1 133 133 GLU HB2 H 1 1.98 0.01 . 2 . . . . 133 GLU HB2 . 7167 1
1154 . 1 1 133 133 GLU HG2 H 1 1.87 0.01 . 2 . . . . 133 GLU HG2 . 7167 1
1155 . 1 1 133 133 GLU C C 13 178.9 0.20 . 1 . . . . 133 GLU C . 7167 1
1156 . 1 1 133 133 GLU CA C 13 58.1 0.20 . 1 . . . . 133 GLU CA . 7167 1
1157 . 1 1 133 133 GLU CB C 13 29.6 0.20 . 1 . . . . 133 GLU CB . 7167 1
1158 . 1 1 133 133 GLU N N 15 121.6 0.25 . 1 . . . . 133 GLU N . 7167 1
1159 . 1 1 134 134 GLY H H 1 9.11 0.01 . 1 . . . . 134 GLY HN . 7167 1
1160 . 1 1 134 134 GLY HA2 H 1 3.99 0.01 . 2 . . . . 134 GLY HA1 . 7167 1
1161 . 1 1 134 134 GLY HA3 H 1 3.76 0.01 . 2 . . . . 134 GLY HA2 . 7167 1
1162 . 1 1 134 134 GLY C C 13 174.3 0.20 . 1 . . . . 134 GLY C . 7167 1
1163 . 1 1 134 134 GLY CA C 13 46.2 0.20 . 1 . . . . 134 GLY CA . 7167 1
1164 . 1 1 134 134 GLY N N 15 115.7 0.25 . 1 . . . . 134 GLY N . 7167 1
1165 . 1 1 135 135 VAL H H 1 7.14 0.01 . 1 . . . . 135 VAL HN . 7167 1
1166 . 1 1 135 135 VAL HA H 1 3.77 0.01 . 1 . . . . 135 VAL HA . 7167 1
1167 . 1 1 135 135 VAL HB H 1 1.88 0.01 . 1 . . . . 135 VAL HB . 7167 1
1168 . 1 1 135 135 VAL HG11 H 1 0.95 0.01 . 2 . . . . 135 VAL HG1 . 7167 1
1169 . 1 1 135 135 VAL HG12 H 1 0.95 0.01 . 2 . . . . 135 VAL HG1 . 7167 1
1170 . 1 1 135 135 VAL HG13 H 1 0.95 0.01 . 2 . . . . 135 VAL HG1 . 7167 1
1171 . 1 1 135 135 VAL HG21 H 1 0.79 0.01 . 2 . . . . 135 VAL HG2 . 7167 1
1172 . 1 1 135 135 VAL HG22 H 1 0.79 0.01 . 2 . . . . 135 VAL HG2 . 7167 1
1173 . 1 1 135 135 VAL HG23 H 1 0.79 0.01 . 2 . . . . 135 VAL HG2 . 7167 1
1174 . 1 1 135 135 VAL C C 13 175.9 0.20 . 1 . . . . 135 VAL C . 7167 1
1175 . 1 1 135 135 VAL CA C 13 62.5 0.20 . 1 . . . . 135 VAL CA . 7167 1
1176 . 1 1 135 135 VAL CB C 13 32.1 0.20 . 1 . . . . 135 VAL CB . 7167 1
1177 . 1 1 135 135 VAL N N 15 119.7 0.25 . 1 . . . . 135 VAL N . 7167 1
1178 . 1 1 136 136 ALA H H 1 8.56 0.01 . 1 . . . . 136 ALA HN . 7167 1
1179 . 1 1 136 136 ALA HA H 1 4.44 0.01 . 1 . . . . 136 ALA HA . 7167 1
1180 . 1 1 136 136 ALA HB1 H 1 1.44 0.01 . 1 . . . . 136 ALA HB . 7167 1
1181 . 1 1 136 136 ALA HB2 H 1 1.44 0.01 . 1 . . . . 136 ALA HB . 7167 1
1182 . 1 1 136 136 ALA HB3 H 1 1.44 0.01 . 1 . . . . 136 ALA HB . 7167 1
1183 . 1 1 136 136 ALA CA C 13 50.9 0.20 . 1 . . . . 136 ALA CA . 7167 1
1184 . 1 1 136 136 ALA CB C 13 17.7 0.20 . 1 . . . . 136 ALA CB . 7167 1
1185 . 1 1 136 136 ALA N N 15 130.8 0.25 . 1 . . . . 136 ALA N . 7167 1
1186 . 1 1 137 137 PRO HA H 1 4.16 0.01 . 1 . . . . 137 PRO HA . 7167 1
1187 . 1 1 137 137 PRO C C 13 179.5 0.20 . 1 . . . . 137 PRO C . 7167 1
1188 . 1 1 137 137 PRO CA C 13 65.8 0.20 . 1 . . . . 137 PRO CA . 7167 1
1189 . 1 1 137 137 PRO CB C 13 31.9 0.20 . 1 . . . . 137 PRO CB . 7167 1
1190 . 1 1 138 138 ALA H H 1 8.24 0.01 . 1 . . . . 138 ALA HN . 7167 1
1191 . 1 1 138 138 ALA HA H 1 4.12 0.01 . 1 . . . . 138 ALA HA . 7167 1
1192 . 1 1 138 138 ALA C C 13 178.6 0.20 . 1 . . . . 138 ALA C . 7167 1
1193 . 1 1 138 138 ALA CA C 13 54.2 0.20 . 1 . . . . 138 ALA CA . 7167 1
1194 . 1 1 138 138 ALA CB C 13 19.1 0.20 . 1 . . . . 138 ALA CB . 7167 1
1195 . 1 1 138 138 ALA N N 15 116.3 0.25 . 1 . . . . 138 ALA N . 7167 1
1196 . 1 1 139 139 LEU H H 1 7.64 0.01 . 1 . . . . 139 LEU HN . 7167 1
1197 . 1 1 139 139 LEU HA H 1 4.41 0.01 . 1 . . . . 139 LEU HA . 7167 1
1198 . 1 1 139 139 LEU HB2 H 1 1.68 0.01 . 2 . . . . 139 LEU HB2 . 7167 1
1199 . 1 1 139 139 LEU HG H 1 1.60 0.01 . 1 . . . . 139 LEU HG . 7167 1
1200 . 1 1 139 139 LEU HD11 H 1 0.91 0.01 . 2 . . . . 139 LEU HD1 . 7167 1
1201 . 1 1 139 139 LEU HD12 H 1 0.91 0.01 . 2 . . . . 139 LEU HD1 . 7167 1
1202 . 1 1 139 139 LEU HD13 H 1 0.91 0.01 . 2 . . . . 139 LEU HD1 . 7167 1
1203 . 1 1 139 139 LEU HD21 H 1 0.79 0.01 . 2 . . . . 139 LEU HD2 . 7167 1
1204 . 1 1 139 139 LEU HD22 H 1 0.79 0.01 . 2 . . . . 139 LEU HD2 . 7167 1
1205 . 1 1 139 139 LEU HD23 H 1 0.79 0.01 . 2 . . . . 139 LEU HD2 . 7167 1
1206 . 1 1 139 139 LEU C C 13 178.1 0.20 . 1 . . . . 139 LEU C . 7167 1
1207 . 1 1 139 139 LEU CA C 13 54.1 0.20 . 1 . . . . 139 LEU CA . 7167 1
1208 . 1 1 139 139 LEU CB C 13 43.8 0.20 . 1 . . . . 139 LEU CB . 7167 1
1209 . 1 1 139 139 LEU N N 15 116.8 0.25 . 1 . . . . 139 LEU N . 7167 1
1210 . 1 1 140 140 LEU H H 1 7.46 0.01 . 1 . . . . 140 LEU HN . 7167 1
1211 . 1 1 140 140 LEU HA H 1 3.98 0.01 . 1 . . . . 140 LEU HA . 7167 1
1212 . 1 1 140 140 LEU HB2 H 1 1.67 0.01 . 2 . . . . 140 LEU HB2 . 7167 1
1213 . 1 1 140 140 LEU HD11 H 1 0.92 0.01 . 2 . . . . 140 LEU HD1 . 7167 1
1214 . 1 1 140 140 LEU HD12 H 1 0.92 0.01 . 2 . . . . 140 LEU HD1 . 7167 1
1215 . 1 1 140 140 LEU HD13 H 1 0.92 0.01 . 2 . . . . 140 LEU HD1 . 7167 1
1216 . 1 1 140 140 LEU CA C 13 59.9 0.20 . 1 . . . . 140 LEU CA . 7167 1
1217 . 1 1 140 140 LEU CB C 13 39.5 0.20 . 1 . . . . 140 LEU CB . 7167 1
1218 . 1 1 140 140 LEU N N 15 121.2 0.25 . 1 . . . . 140 LEU N . 7167 1
1219 . 1 1 141 141 PRO HA H 1 4.33 0.01 . 1 . . . . 141 PRO HA . 7167 1
1220 . 1 1 141 141 PRO C C 13 180.3 0.20 . 1 . . . . 141 PRO C . 7167 1
1221 . 1 1 141 141 PRO CA C 13 66.3 0.20 . 1 . . . . 141 PRO CA . 7167 1
1222 . 1 1 141 141 PRO CB C 13 30.4 0.20 . 1 . . . . 141 PRO CB . 7167 1
1223 . 1 1 142 142 SER H H 1 7.45 0.01 . 1 . . . . 142 SER HN . 7167 1
1224 . 1 1 142 142 SER HA H 1 4.26 0.01 . 1 . . . . 142 SER HA . 7167 1
1225 . 1 1 142 142 SER HB2 H 1 3.96 0.01 . 2 . . . . 142 SER HB2 . 7167 1
1226 . 1 1 142 142 SER HB3 H 1 3.77 0.01 . 2 . . . . 142 SER HB3 . 7167 1
1227 . 1 1 142 142 SER C C 13 176.6 0.20 . 1 . . . . 142 SER C . 7167 1
1228 . 1 1 142 142 SER CA C 13 61.7 0.20 . 1 . . . . 142 SER CA . 7167 1
1229 . 1 1 142 142 SER CB C 13 63.2 0.20 . 1 . . . . 142 SER CB . 7167 1
1230 . 1 1 142 142 SER N N 15 112.0 0.25 . 1 . . . . 142 SER N . 7167 1
1231 . 1 1 143 143 VAL H H 1 7.85 0.01 . 1 . . . . 143 VAL HN . 7167 1
1232 . 1 1 143 143 VAL HA H 1 3.66 0.01 . 1 . . . . 143 VAL HA . 7167 1
1233 . 1 1 143 143 VAL HB H 1 2.09 0.01 . 1 . . . . 143 VAL HB . 7167 1
1234 . 1 1 143 143 VAL HG11 H 1 0.99 0.01 . 2 . . . . 143 VAL HG1 . 7167 1
1235 . 1 1 143 143 VAL HG12 H 1 0.99 0.01 . 2 . . . . 143 VAL HG1 . 7167 1
1236 . 1 1 143 143 VAL HG13 H 1 0.99 0.01 . 2 . . . . 143 VAL HG1 . 7167 1
1237 . 1 1 143 143 VAL HG21 H 1 0.88 0.01 . 2 . . . . 143 VAL HG2 . 7167 1
1238 . 1 1 143 143 VAL HG22 H 1 0.88 0.01 . 2 . . . . 143 VAL HG2 . 7167 1
1239 . 1 1 143 143 VAL HG23 H 1 0.88 0.01 . 2 . . . . 143 VAL HG2 . 7167 1
1240 . 1 1 143 143 VAL C C 13 179.0 0.20 . 1 . . . . 143 VAL C . 7167 1
1241 . 1 1 143 143 VAL CA C 13 65.6 0.20 . 1 . . . . 143 VAL CA . 7167 1
1242 . 1 1 143 143 VAL CB C 13 31.9 0.20 . 1 . . . . 143 VAL CB . 7167 1
1243 . 1 1 143 143 VAL N N 15 120.7 0.25 . 1 . . . . 143 VAL N . 7167 1
1244 . 1 1 144 144 GLU H H 1 8.49 0.01 . 1 . . . . 144 GLU HN . 7167 1
1245 . 1 1 144 144 GLU HA H 1 4.03 0.01 . 1 . . . . 144 GLU HA . 7167 1
1246 . 1 1 144 144 GLU HB2 H 1 2.15 0.01 . 2 . . . . 144 GLU HB2 . 7167 1
1247 . 1 1 144 144 GLU HG2 H 1 2.08 0.01 . 2 . . . . 144 GLU HG2 . 7167 1
1248 . 1 1 144 144 GLU C C 13 177.2 0.20 . 1 . . . . 144 GLU C . 7167 1
1249 . 1 1 144 144 GLU CA C 13 58.8 0.20 . 1 . . . . 144 GLU CA . 7167 1
1250 . 1 1 144 144 GLU CB C 13 29.7 0.20 . 1 . . . . 144 GLU CB . 7167 1
1251 . 1 1 144 144 GLU N N 15 119.2 0.25 . 1 . . . . 144 GLU N . 7167 1
1252 . 1 1 145 145 ALA H H 1 6.99 0.01 . 1 . . . . 145 ALA HN . 7167 1
1253 . 1 1 145 145 ALA HA H 1 4.37 0.01 . 1 . . . . 145 ALA HA . 7167 1
1254 . 1 1 145 145 ALA HB1 H 1 1.43 0.01 . 1 . . . . 145 ALA HB . 7167 1
1255 . 1 1 145 145 ALA HB2 H 1 1.43 0.01 . 1 . . . . 145 ALA HB . 7167 1
1256 . 1 1 145 145 ALA HB3 H 1 1.43 0.01 . 1 . . . . 145 ALA HB . 7167 1
1257 . 1 1 145 145 ALA C C 13 178.2 0.20 . 1 . . . . 145 ALA C . 7167 1
1258 . 1 1 145 145 ALA CA C 13 51.8 0.20 . 1 . . . . 145 ALA CA . 7167 1
1259 . 1 1 145 145 ALA CB C 13 19.3 0.20 . 1 . . . . 145 ALA CB . 7167 1
1260 . 1 1 145 145 ALA N N 15 117.8 0.25 . 1 . . . . 145 ALA N . 7167 1
1261 . 1 1 146 146 LEU H H 1 7.45 0.01 . 1 . . . . 146 LEU HN . 7167 1
1262 . 1 1 146 146 LEU HA H 1 4.51 0.01 . 1 . . . . 146 LEU HA . 7167 1
1263 . 1 1 146 146 LEU HB2 H 1 1.90 0.01 . 2 . . . . 146 LEU HB2 . 7167 1
1264 . 1 1 146 146 LEU HD11 H 1 0.81 0.01 . 2 . . . . 146 LEU HD1 . 7167 1
1265 . 1 1 146 146 LEU HD12 H 1 0.81 0.01 . 2 . . . . 146 LEU HD1 . 7167 1
1266 . 1 1 146 146 LEU HD13 H 1 0.81 0.01 . 2 . . . . 146 LEU HD1 . 7167 1
1267 . 1 1 146 146 LEU CA C 13 52.6 0.20 . 1 . . . . 146 LEU CA . 7167 1
1268 . 1 1 146 146 LEU CB C 13 40.7 0.20 . 1 . . . . 146 LEU CB . 7167 1
1269 . 1 1 146 146 LEU N N 15 121.1 0.25 . 1 . . . . 146 LEU N . 7167 1
1270 . 1 1 147 147 PRO HA H 1 4.34 0.01 . 1 . . . . 147 PRO HA . 7167 1
1271 . 1 1 147 147 PRO C C 13 178.3 0.20 . 1 . . . . 147 PRO C . 7167 1
1272 . 1 1 147 147 PRO CA C 13 62.5 0.20 . 1 . . . . 147 PRO CA . 7167 1
1273 . 1 1 147 147 PRO CB C 13 32.0 0.20 . 1 . . . . 147 PRO CB . 7167 1
1274 . 1 1 148 148 ALA H H 1 8.72 0.01 . 1 . . . . 148 ALA HN . 7167 1
1275 . 1 1 148 148 ALA HA H 1 4.33 0.01 . 1 . . . . 148 ALA HA . 7167 1
1276 . 1 1 148 148 ALA HB1 H 1 1.47 0.01 . 1 . . . . 148 ALA HB . 7167 1
1277 . 1 1 148 148 ALA HB2 H 1 1.47 0.01 . 1 . . . . 148 ALA HB . 7167 1
1278 . 1 1 148 148 ALA HB3 H 1 1.47 0.01 . 1 . . . . 148 ALA HB . 7167 1
1279 . 1 1 148 148 ALA C C 13 177.0 0.20 . 1 . . . . 148 ALA C . 7167 1
1280 . 1 1 148 148 ALA CA C 13 53.4 0.20 . 1 . . . . 148 ALA CA . 7167 1
1281 . 1 1 148 148 ALA CB C 13 18.0 0.20 . 1 . . . . 148 ALA CB . 7167 1
1282 . 1 1 148 148 ALA N N 15 127.5 0.25 . 1 . . . . 148 ALA N . 7167 1
1283 . 1 1 149 149 GLY H H 1 10.23 0.01 . 1 . . . . 149 GLY HN . 7167 1
1284 . 1 1 149 149 GLY HA2 H 1 3.42 0.01 . 2 . . . . 149 GLY HA1 . 7167 1
1285 . 1 1 149 149 GLY C C 13 177.7 0.20 . 1 . . . . 149 GLY C . 7167 1
1286 . 1 1 149 149 GLY CA C 13 43.4 0.20 . 1 . . . . 149 GLY CA . 7167 1
1287 . 1 1 149 149 GLY N N 15 113.7 0.25 . 1 . . . . 149 GLY N . 7167 1
1288 . 1 1 150 150 SER H H 1 7.76 0.01 . 1 . . . . 150 SER HN . 7167 1
1289 . 1 1 150 150 SER HA H 1 4.01 0.01 . 1 . . . . 150 SER HA . 7167 1
1290 . 1 1 150 150 SER HB2 H 1 3.59 0.01 . 2 . . . . 150 SER HB2 . 7167 1
1291 . 1 1 150 150 SER C C 13 173.6 0.20 . 1 . . . . 150 SER C . 7167 1
1292 . 1 1 150 150 SER CA C 13 63.0 0.20 . 1 . . . . 150 SER CA . 7167 1
1293 . 1 1 150 150 SER CB C 13 63.4 0.20 . 1 . . . . 150 SER CB . 7167 1
1294 . 1 1 150 150 SER N N 15 119.7 0.25 . 1 . . . . 150 SER N . 7167 1
1295 . 1 1 151 151 ARG H H 1 8.54 0.01 . 1 . . . . 151 ARG HN . 7167 1
1296 . 1 1 151 151 ARG HA H 1 4.00 0.01 . 1 . . . . 151 ARG HA . 7167 1
1297 . 1 1 151 151 ARG HB2 H 1 2.22 0.01 . 2 . . . . 151 ARG HB2 . 7167 1
1298 . 1 1 151 151 ARG HB3 H 1 2.05 0.01 . 2 . . . . 151 ARG HB3 . 7167 1
1299 . 1 1 151 151 ARG C C 13 175.4 0.20 . 1 . . . . 151 ARG C . 7167 1
1300 . 1 1 151 151 ARG CA C 13 56.0 0.20 . 1 . . . . 151 ARG CA . 7167 1
1301 . 1 1 151 151 ARG CB C 13 33.9 0.20 . 1 . . . . 151 ARG CB . 7167 1
1302 . 1 1 151 151 ARG N N 15 117.8 0.25 . 1 . . . . 151 ARG N . 7167 1
1303 . 1 1 152 152 ALA H H 1 7.12 0.01 . 1 . . . . 152 ALA HN . 7167 1
1304 . 1 1 152 152 ALA HA H 1 4.26 0.01 . 1 . . . . 152 ALA HA . 7167 1
1305 . 1 1 152 152 ALA HB1 H 1 0.85 0.01 . 1 . . . . 152 ALA HB . 7167 1
1306 . 1 1 152 152 ALA HB2 H 1 0.85 0.01 . 1 . . . . 152 ALA HB . 7167 1
1307 . 1 1 152 152 ALA HB3 H 1 0.85 0.01 . 1 . . . . 152 ALA HB . 7167 1
1308 . 1 1 152 152 ALA C C 13 176.9 0.20 . 1 . . . . 152 ALA C . 7167 1
1309 . 1 1 152 152 ALA CA C 13 54.2 0.20 . 1 . . . . 152 ALA CA . 7167 1
1310 . 1 1 152 152 ALA CB C 13 17.7 0.20 . 1 . . . . 152 ALA CB . 7167 1
1311 . 1 1 152 152 ALA N N 15 122.2 0.25 . 1 . . . . 152 ALA N . 7167 1
1312 . 1 1 153 153 HIS H H 1 7.60 0.01 . 1 . . . . 153 HIS HN . 7167 1
1313 . 1 1 153 153 HIS HA H 1 5.52 0.01 . 1 . . . . 153 HIS HA . 7167 1
1314 . 1 1 153 153 HIS HB2 H 1 3.14 0.01 . 2 . . . . 153 HIS HB2 . 7167 1
1315 . 1 1 153 153 HIS HB3 H 1 2.71 0.01 . 2 . . . . 153 HIS HB3 . 7167 1
1316 . 1 1 153 153 HIS C C 13 173.8 0.20 . 1 . . . . 153 HIS C . 7167 1
1317 . 1 1 153 153 HIS CA C 13 55.7 0.20 . 1 . . . . 153 HIS CA . 7167 1
1318 . 1 1 153 153 HIS CB C 13 31.6 0.20 . 1 . . . . 153 HIS CB . 7167 1
1319 . 1 1 153 153 HIS N N 15 116.3 0.25 . 1 . . . . 153 HIS N . 7167 1
1320 . 1 1 154 154 VAL H H 1 8.85 0.01 . 1 . . . . 154 VAL HN . 7167 1
1321 . 1 1 154 154 VAL HA H 1 4.37 0.01 . 1 . . . . 154 VAL HA . 7167 1
1322 . 1 1 154 154 VAL HB H 1 1.66 0.01 . 1 . . . . 154 VAL HB . 7167 1
1323 . 1 1 154 154 VAL HG11 H 1 0.61 0.01 . 2 . . . . 154 VAL HG1 . 7167 1
1324 . 1 1 154 154 VAL HG12 H 1 0.61 0.01 . 2 . . . . 154 VAL HG1 . 7167 1
1325 . 1 1 154 154 VAL HG13 H 1 0.61 0.01 . 2 . . . . 154 VAL HG1 . 7167 1
1326 . 1 1 154 154 VAL HG21 H 1 0.41 0.01 . 2 . . . . 154 VAL HG2 . 7167 1
1327 . 1 1 154 154 VAL HG22 H 1 0.41 0.01 . 2 . . . . 154 VAL HG2 . 7167 1
1328 . 1 1 154 154 VAL HG23 H 1 0.41 0.01 . 2 . . . . 154 VAL HG2 . 7167 1
1329 . 1 1 154 154 VAL C C 13 177.2 0.20 . 1 . . . . 154 VAL C . 7167 1
1330 . 1 1 154 154 VAL CA C 13 60.4 0.20 . 1 . . . . 154 VAL CA . 7167 1
1331 . 1 1 154 154 VAL CB C 13 35.7 0.20 . 1 . . . . 154 VAL CB . 7167 1
1332 . 1 1 154 154 VAL N N 15 119.2 0.25 . 1 . . . . 154 VAL N . 7167 1
1333 . 1 1 155 155 THR H H 1 9.43 0.01 . 1 . . . . 155 THR HN . 7167 1
1334 . 1 1 155 155 THR HA H 1 4.12 0.01 . 1 . . . . 155 THR HA . 7167 1
1335 . 1 1 155 155 THR HB H 1 4.45 0.01 . 1 . . . . 155 THR HB . 7167 1
1336 . 1 1 155 155 THR HG21 H 1 1.20 0.01 . 1 . . . . 155 THR HG2 . 7167 1
1337 . 1 1 155 155 THR HG22 H 1 1.20 0.01 . 1 . . . . 155 THR HG2 . 7167 1
1338 . 1 1 155 155 THR HG23 H 1 1.20 0.01 . 1 . . . . 155 THR HG2 . 7167 1
1339 . 1 1 155 155 THR C C 13 173.4 0.20 . 1 . . . . 155 THR C . 7167 1
1340 . 1 1 155 155 THR CA C 13 65.3 0.20 . 1 . . . . 155 THR CA . 7167 1
1341 . 1 1 155 155 THR CB C 13 68.9 0.20 . 1 . . . . 155 THR CB . 7167 1
1342 . 1 1 155 155 THR N N 15 127.0 0.25 . 1 . . . . 155 THR N . 7167 1
1343 . 1 1 156 156 LEU H H 1 8.95 0.01 . 1 . . . . 156 LEU HN . 7167 1
1344 . 1 1 156 156 LEU HA H 1 4.28 0.01 . 1 . . . . 156 LEU HA . 7167 1
1345 . 1 1 156 156 LEU HD11 H 1 0.98 0.01 . 2 . . . . 156 LEU HD1 . 7167 1
1346 . 1 1 156 156 LEU HD12 H 1 0.98 0.01 . 2 . . . . 156 LEU HD1 . 7167 1
1347 . 1 1 156 156 LEU HD13 H 1 0.98 0.01 . 2 . . . . 156 LEU HD1 . 7167 1
1348 . 1 1 156 156 LEU HD21 H 1 0.67 0.01 . 2 . . . . 156 LEU HD2 . 7167 1
1349 . 1 1 156 156 LEU HD22 H 1 0.67 0.01 . 2 . . . . 156 LEU HD2 . 7167 1
1350 . 1 1 156 156 LEU HD23 H 1 0.67 0.01 . 2 . . . . 156 LEU HD2 . 7167 1
1351 . 1 1 156 156 LEU C C 13 178.6 0.20 . 1 . . . . 156 LEU C . 7167 1
1352 . 1 1 156 156 LEU CA C 13 54.5 0.20 . 1 . . . . 156 LEU CA . 7167 1
1353 . 1 1 156 156 LEU CB C 13 42.5 0.20 . 1 . . . . 156 LEU CB . 7167 1
1354 . 1 1 156 156 LEU N N 15 128.4 0.25 . 1 . . . . 156 LEU N . 7167 1
1355 . 1 1 157 157 GLY H H 1 8.22 0.01 . 1 . . . . 157 GLY HN . 7167 1
1356 . 1 1 157 157 GLY HA2 H 1 4.48 0.01 . 2 . . . . 157 GLY HA1 . 7167 1
1357 . 1 1 157 157 GLY HA3 H 1 3.86 0.01 . 2 . . . . 157 GLY HA2 . 7167 1
1358 . 1 1 157 157 GLY C C 13 171.1 0.20 . 1 . . . . 157 GLY C . 7167 1
1359 . 1 1 157 157 GLY CA C 13 46.2 0.20 . 1 . . . . 157 GLY CA . 7167 1
1360 . 1 1 157 157 GLY N N 15 106.1 0.25 . 1 . . . . 157 GLY N . 7167 1
1361 . 1 1 158 158 CYS H H 1 8.68 0.01 . 1 . . . . 158 CYS HN . 7167 1
1362 . 1 1 158 158 CYS HA H 1 5.43 0.01 . 1 . . . . 158 CYS HA . 7167 1
1363 . 1 1 158 158 CYS HB2 H 1 3.17 0.01 . 2 . . . . 158 CYS HB2 . 7167 1
1364 . 1 1 158 158 CYS HB3 H 1 2.81 0.01 . 2 . . . . 158 CYS HB3 . 7167 1
1365 . 1 1 158 158 CYS C C 13 175.4 0.20 . 1 . . . . 158 CYS C . 7167 1
1366 . 1 1 158 158 CYS CA C 13 57.7 0.20 . 1 . . . . 158 CYS CA . 7167 1
1367 . 1 1 158 158 CYS CB C 13 32.2 0.20 . 1 . . . . 158 CYS CB . 7167 1
1368 . 1 1 158 158 CYS N N 15 116.8 0.25 . 1 . . . . 158 CYS N . 7167 1
1369 . 1 1 159 159 SER H H 1 8.80 0.01 . 1 . . . . 159 SER HN . 7167 1
1370 . 1 1 159 159 SER HA H 1 4.50 0.01 . 1 . . . . 159 SER HA . 7167 1
1371 . 1 1 159 159 SER HB2 H 1 3.59 0.01 . 2 . . . . 159 SER HB2 . 7167 1
1372 . 1 1 159 159 SER HB3 H 1 3.44 0.01 . 2 . . . . 159 SER HB3 . 7167 1
1373 . 1 1 159 159 SER C C 13 174.3 0.20 . 1 . . . . 159 SER C . 7167 1
1374 . 1 1 159 159 SER CA C 13 57.1 0.20 . 1 . . . . 159 SER CA . 7167 1
1375 . 1 1 159 159 SER CB C 13 64.1 0.20 . 1 . . . . 159 SER CB . 7167 1
1376 . 1 1 159 159 SER N N 15 120.7 0.25 . 1 . . . . 159 SER N . 7167 1
1377 . 1 1 160 160 ALA H H 1 8.09 0.01 . 1 . . . . 160 ALA HN . 7167 1
1378 . 1 1 160 160 ALA HA H 1 4.03 0.01 . 1 . . . . 160 ALA HA . 7167 1
1379 . 1 1 160 160 ALA HB1 H 1 1.27 0.01 . 1 . . . . 160 ALA HB . 7167 1
1380 . 1 1 160 160 ALA HB2 H 1 1.27 0.01 . 1 . . . . 160 ALA HB . 7167 1
1381 . 1 1 160 160 ALA HB3 H 1 1.27 0.01 . 1 . . . . 160 ALA HB . 7167 1
1382 . 1 1 160 160 ALA C C 13 179.8 0.20 . 1 . . . . 160 ALA C . 7167 1
1383 . 1 1 160 160 ALA CA C 13 54.1 0.20 . 1 . . . . 160 ALA CA . 7167 1
1384 . 1 1 160 160 ALA CB C 13 18.2 0.20 . 1 . . . . 160 ALA CB . 7167 1
1385 . 1 1 160 160 ALA N N 15 123.1 0.25 . 1 . . . . 160 ALA N . 7167 1
1386 . 1 1 161 161 GLY H H 1 8.68 0.01 . 1 . . . . 161 GLY HN . 7167 1
1387 . 1 1 161 161 GLY HA2 H 1 4.06 0.01 . 2 . . . . 161 GLY HA1 . 7167 1
1388 . 1 1 161 161 GLY HA3 H 1 3.65 0.01 . 2 . . . . 161 GLY HA2 . 7167 1
1389 . 1 1 161 161 GLY C C 13 176.8 0.20 . 1 . . . . 161 GLY C . 7167 1
1390 . 1 1 161 161 GLY CA C 13 45.6 0.20 . 1 . . . . 161 GLY CA . 7167 1
1391 . 1 1 161 161 GLY N N 15 110.9 0.25 . 1 . . . . 161 GLY N . 7167 1
1392 . 1 1 162 162 VAL H H 1 7.68 0.01 . 1 . . . . 162 VAL HN . 7167 1
1393 . 1 1 162 162 VAL HA H 1 4.04 0.01 . 1 . . . . 162 VAL HA . 7167 1
1394 . 1 1 162 162 VAL HG11 H 1 1.02 0.01 . 2 . . . . 162 VAL HG1 . 7167 1
1395 . 1 1 162 162 VAL HG12 H 1 1.02 0.01 . 2 . . . . 162 VAL HG1 . 7167 1
1396 . 1 1 162 162 VAL HG13 H 1 1.02 0.01 . 2 . . . . 162 VAL HG1 . 7167 1
1397 . 1 1 162 162 VAL HG21 H 1 0.74 0.01 . 2 . . . . 162 VAL HG2 . 7167 1
1398 . 1 1 162 162 VAL HG22 H 1 0.74 0.01 . 2 . . . . 162 VAL HG2 . 7167 1
1399 . 1 1 162 162 VAL HG23 H 1 0.74 0.01 . 2 . . . . 162 VAL HG2 . 7167 1
1400 . 1 1 162 162 VAL C C 13 176.3 0.20 . 1 . . . . 162 VAL C . 7167 1
1401 . 1 1 162 162 VAL CA C 13 62.2 0.20 . 1 . . . . 162 VAL CA . 7167 1
1402 . 1 1 162 162 VAL CB C 13 33.2 0.20 . 1 . . . . 162 VAL CB . 7167 1
1403 . 1 1 162 162 VAL N N 15 122.2 0.25 . 1 . . . . 162 VAL N . 7167 1
1404 . 1 1 163 163 GLU H H 1 8.63 0.01 . 1 . . . . 163 GLU HN . 7167 1
1405 . 1 1 163 163 GLU HA H 1 4.50 0.01 . 1 . . . . 163 GLU HA . 7167 1
1406 . 1 1 163 163 GLU HB2 H 1 2.31 0.01 . 2 . . . . 163 GLU HB2 . 7167 1
1407 . 1 1 163 163 GLU HG2 H 1 1.92 0.01 . 2 . . . . 163 GLU HG2 . 7167 1
1408 . 1 1 163 163 GLU C C 13 178.7 0.20 . 1 . . . . 163 GLU C . 7167 1
1409 . 1 1 163 163 GLU CA C 13 55.5 0.20 . 1 . . . . 163 GLU CA . 7167 1
1410 . 1 1 163 163 GLU CB C 13 31.2 0.20 . 1 . . . . 163 GLU CB . 7167 1
1411 . 1 1 163 163 GLU N N 15 126.1 0.25 . 1 . . . . 163 GLU N . 7167 1
1412 . 1 1 164 164 THR H H 1 8.57 0.01 . 1 . . . . 164 THR HN . 7167 1
1413 . 1 1 164 164 THR HA H 1 4.02 0.01 . 1 . . . . 164 THR HA . 7167 1
1414 . 1 1 164 164 THR HB H 1 4.27 0.01 . 1 . . . . 164 THR HB . 7167 1
1415 . 1 1 164 164 THR HG21 H 1 1.36 0.01 . 1 . . . . 164 THR HG2 . 7167 1
1416 . 1 1 164 164 THR HG22 H 1 1.36 0.01 . 1 . . . . 164 THR HG2 . 7167 1
1417 . 1 1 164 164 THR HG23 H 1 1.36 0.01 . 1 . . . . 164 THR HG2 . 7167 1
1418 . 1 1 164 164 THR C C 13 177.4 0.20 . 1 . . . . 164 THR C . 7167 1
1419 . 1 1 164 164 THR CA C 13 65.6 0.20 . 1 . . . . 164 THR CA . 7167 1
1420 . 1 1 164 164 THR CB C 13 69.2 0.20 . 1 . . . . 164 THR CB . 7167 1
1421 . 1 1 164 164 THR N N 15 113.9 0.25 . 1 . . . . 164 THR N . 7167 1
1422 . 1 1 165 165 VAL H H 1 7.53 0.01 . 1 . . . . 165 VAL HN . 7167 1
1423 . 1 1 165 165 VAL HA H 1 4.03 0.01 . 1 . . . . 165 VAL HA . 7167 1
1424 . 1 1 165 165 VAL HB H 1 2.08 0.01 . 1 . . . . 165 VAL HB . 7167 1
1425 . 1 1 165 165 VAL HG11 H 1 0.81 0.01 . 2 . . . . 165 VAL HG1 . 7167 1
1426 . 1 1 165 165 VAL HG12 H 1 0.81 0.01 . 2 . . . . 165 VAL HG1 . 7167 1
1427 . 1 1 165 165 VAL HG13 H 1 0.81 0.01 . 2 . . . . 165 VAL HG1 . 7167 1
1428 . 1 1 165 165 VAL C C 13 177.1 0.20 . 1 . . . . 165 VAL C . 7167 1
1429 . 1 1 165 165 VAL CA C 13 63.5 0.20 . 1 . . . . 165 VAL CA . 7167 1
1430 . 1 1 165 165 VAL CB C 13 31.5 0.20 . 1 . . . . 165 VAL CB . 7167 1
1431 . 1 1 165 165 VAL N N 15 118.7 0.25 . 1 . . . . 165 VAL N . 7167 1
1432 . 1 1 166 166 GLN H H 1 8.15 0.01 . 1 . . . . 166 GLN HN . 7167 1
1433 . 1 1 166 166 GLN HA H 1 3.71 0.01 . 1 . . . . 166 GLN HA . 7167 1
1434 . 1 1 166 166 GLN HB2 H 1 1.82 0.01 . 2 . . . . 166 GLN HB2 . 7167 1
1435 . 1 1 166 166 GLN HG2 H 1 2.33 0.01 . 2 . . . . 166 GLN HG2 . 7167 1
1436 . 1 1 166 166 GLN C C 13 176.8 0.20 . 1 . . . . 166 GLN C . 7167 1
1437 . 1 1 166 166 GLN CA C 13 56.7 0.20 . 1 . . . . 166 GLN CA . 7167 1
1438 . 1 1 166 166 GLN CB C 13 28.4 0.20 . 1 . . . . 166 GLN CB . 7167 1
1439 . 1 1 166 166 GLN N N 15 121.2 0.25 . 1 . . . . 166 GLN N . 7167 1
1440 . 1 1 167 167 THR H H 1 7.80 0.01 . 1 . . . . 167 THR HN . 7167 1
1441 . 1 1 167 167 THR HA H 1 3.83 0.01 . 1 . . . . 167 THR HA . 7167 1
1442 . 1 1 167 167 THR HB H 1 4.04 0.01 . 1 . . . . 167 THR HB . 7167 1
1443 . 1 1 167 167 THR HG21 H 1 0.99 0.01 . 1 . . . . 167 THR HG2 . 7167 1
1444 . 1 1 167 167 THR HG22 H 1 0.99 0.01 . 1 . . . . 167 THR HG2 . 7167 1
1445 . 1 1 167 167 THR HG23 H 1 0.99 0.01 . 1 . . . . 167 THR HG2 . 7167 1
1446 . 1 1 167 167 THR C C 13 177.3 0.20 . 1 . . . . 167 THR C . 7167 1
1447 . 1 1 167 167 THR CA C 13 64.4 0.20 . 1 . . . . 167 THR CA . 7167 1
1448 . 1 1 167 167 THR CB C 13 67.0 0.20 . 1 . . . . 167 THR CB . 7167 1
1449 . 1 1 167 167 THR N N 15 117.2 0.25 . 1 . . . . 167 THR N . 7167 1
1450 . 1 1 168 168 GLY H H 1 6.59 0.01 . 1 . . . . 168 GLY HN . 7167 1
1451 . 1 1 168 168 GLY HA2 H 1 3.79 0.01 . 2 . . . . 168 GLY HA1 . 7167 1
1452 . 1 1 168 168 GLY HA3 H 1 3.13 0.01 . 2 . . . . 168 GLY HA2 . 7167 1
1453 . 1 1 168 168 GLY C C 13 175.1 0.20 . 1 . . . . 168 GLY C . 7167 1
1454 . 1 1 168 168 GLY CA C 13 47.0 0.20 . 1 . . . . 168 GLY CA . 7167 1
1455 . 1 1 168 168 GLY N N 15 104.6 0.25 . 1 . . . . 168 GLY N . 7167 1
1456 . 1 1 169 169 LEU H H 1 6.56 0.01 . 1 . . . . 169 LEU HN . 7167 1
1457 . 1 1 169 169 LEU HA H 1 4.00 0.01 . 1 . . . . 169 LEU HA . 7167 1
1458 . 1 1 169 169 LEU HB2 H 1 1.85 0.01 . 2 . . . . 169 LEU HB2 . 7167 1
1459 . 1 1 169 169 LEU HG H 1 1.54 0.01 . 1 . . . . 169 LEU HG . 7167 1
1460 . 1 1 169 169 LEU HD11 H 1 1.00 0.01 . 2 . . . . 169 LEU HD1 . 7167 1
1461 . 1 1 169 169 LEU HD12 H 1 1.00 0.01 . 2 . . . . 169 LEU HD1 . 7167 1
1462 . 1 1 169 169 LEU HD13 H 1 1.00 0.01 . 2 . . . . 169 LEU HD1 . 7167 1
1463 . 1 1 169 169 LEU HD21 H 1 0.81 0.01 . 2 . . . . 169 LEU HD2 . 7167 1
1464 . 1 1 169 169 LEU HD22 H 1 0.81 0.01 . 2 . . . . 169 LEU HD2 . 7167 1
1465 . 1 1 169 169 LEU HD23 H 1 0.81 0.01 . 2 . . . . 169 LEU HD2 . 7167 1
1466 . 1 1 169 169 LEU C C 13 180.2 0.20 . 1 . . . . 169 LEU C . 7167 1
1467 . 1 1 169 169 LEU CA C 13 57.7 0.20 . 1 . . . . 169 LEU CA . 7167 1
1468 . 1 1 169 169 LEU CB C 13 40.8 0.20 . 1 . . . . 169 LEU CB . 7167 1
1469 . 1 1 169 169 LEU N N 15 120.7 0.25 . 1 . . . . 169 LEU N . 7167 1
1470 . 1 1 170 170 ASP H H 1 8.66 0.01 . 1 . . . . 170 ASP HN . 7167 1
1471 . 1 1 170 170 ASP HA H 1 4.45 0.01 . 1 . . . . 170 ASP HA . 7167 1
1472 . 1 1 170 170 ASP HB2 H 1 2.93 0.01 . 2 . . . . 170 ASP HB2 . 7167 1
1473 . 1 1 170 170 ASP HB3 H 1 2.33 0.01 . 2 . . . . 170 ASP HB3 . 7167 1
1474 . 1 1 170 170 ASP C C 13 180.0 0.20 . 1 . . . . 170 ASP C . 7167 1
1475 . 1 1 170 170 ASP CA C 13 57.0 0.20 . 1 . . . . 170 ASP CA . 7167 1
1476 . 1 1 170 170 ASP CB C 13 40.7 0.20 . 1 . . . . 170 ASP CB . 7167 1
1477 . 1 1 170 170 ASP N N 15 121.6 0.25 . 1 . . . . 170 ASP N . 7167 1
1478 . 1 1 171 171 LEU H H 1 7.90 0.01 . 1 . . . . 171 LEU HN . 7167 1
1479 . 1 1 171 171 LEU HA H 1 3.97 0.01 . 1 . . . . 171 LEU HA . 7167 1
1480 . 1 1 171 171 LEU HB2 H 1 1.98 0.01 . 2 . . . . 171 LEU HB2 . 7167 1
1481 . 1 1 171 171 LEU HG H 1 1.40 0.01 . 1 . . . . 171 LEU HG . 7167 1
1482 . 1 1 171 171 LEU HD11 H 1 1.00 0.01 . 2 . . . . 171 LEU HD1 . 7167 1
1483 . 1 1 171 171 LEU HD12 H 1 1.00 0.01 . 2 . . . . 171 LEU HD1 . 7167 1
1484 . 1 1 171 171 LEU HD13 H 1 1.00 0.01 . 2 . . . . 171 LEU HD1 . 7167 1
1485 . 1 1 171 171 LEU HD21 H 1 0.81 0.01 . 2 . . . . 171 LEU HD2 . 7167 1
1486 . 1 1 171 171 LEU HD22 H 1 0.81 0.01 . 2 . . . . 171 LEU HD2 . 7167 1
1487 . 1 1 171 171 LEU HD23 H 1 0.81 0.01 . 2 . . . . 171 LEU HD2 . 7167 1
1488 . 1 1 171 171 LEU C C 13 178.2 0.20 . 1 . . . . 171 LEU C . 7167 1
1489 . 1 1 171 171 LEU CA C 13 58.1 0.20 . 1 . . . . 171 LEU CA . 7167 1
1490 . 1 1 171 171 LEU CB C 13 41.6 0.20 . 1 . . . . 171 LEU CB . 7167 1
1491 . 1 1 171 171 LEU N N 15 120.2 0.25 . 1 . . . . 171 LEU N . 7167 1
1492 . 1 1 172 172 LEU H H 1 8.01 0.01 . 1 . . . . 172 LEU HN . 7167 1
1493 . 1 1 172 172 LEU HA H 1 3.77 0.01 . 1 . . . . 172 LEU HA . 7167 1
1494 . 1 1 172 172 LEU HB2 H 1 1.97 0.01 . 2 . . . . 172 LEU HB2 . 7167 1
1495 . 1 1 172 172 LEU HG H 1 1.16 0.01 . 1 . . . . 172 LEU HG . 7167 1
1496 . 1 1 172 172 LEU HD11 H 1 0.93 0.01 . 2 . . . . 172 LEU HD1 . 7167 1
1497 . 1 1 172 172 LEU HD12 H 1 0.93 0.01 . 2 . . . . 172 LEU HD1 . 7167 1
1498 . 1 1 172 172 LEU HD13 H 1 0.93 0.01 . 2 . . . . 172 LEU HD1 . 7167 1
1499 . 1 1 172 172 LEU HD21 H 1 0.75 0.01 . 2 . . . . 172 LEU HD2 . 7167 1
1500 . 1 1 172 172 LEU HD22 H 1 0.75 0.01 . 2 . . . . 172 LEU HD2 . 7167 1
1501 . 1 1 172 172 LEU HD23 H 1 0.75 0.01 . 2 . . . . 172 LEU HD2 . 7167 1
1502 . 1 1 172 172 LEU C C 13 178.8 0.20 . 1 . . . . 172 LEU C . 7167 1
1503 . 1 1 172 172 LEU CA C 13 58.1 0.20 . 1 . . . . 172 LEU CA . 7167 1
1504 . 1 1 172 172 LEU CB C 13 43.0 0.20 . 1 . . . . 172 LEU CB . 7167 1
1505 . 1 1 172 172 LEU N N 15 117.8 0.25 . 1 . . . . 172 LEU N . 7167 1
1506 . 1 1 173 173 GLU H H 1 7.85 0.01 . 1 . . . . 173 GLU HN . 7167 1
1507 . 1 1 173 173 GLU HA H 1 3.77 0.01 . 1 . . . . 173 GLU HA . 7167 1
1508 . 1 1 173 173 GLU HB2 H 1 2.13 0.01 . 2 . . . . 173 GLU HB2 . 7167 1
1509 . 1 1 173 173 GLU HG2 H 1 1.94 0.01 . 2 . . . . 173 GLU HG2 . 7167 1
1510 . 1 1 173 173 GLU C C 13 178.9 0.20 . 1 . . . . 173 GLU C . 7167 1
1511 . 1 1 173 173 GLU CA C 13 59.7 0.20 . 1 . . . . 173 GLU CA . 7167 1
1512 . 1 1 173 173 GLU CB C 13 29.5 0.20 . 1 . . . . 173 GLU CB . 7167 1
1513 . 1 1 173 173 GLU N N 15 117.2 0.25 . 1 . . . . 173 GLU N . 7167 1
1514 . 1 1 174 174 ILE H H 1 7.53 0.01 . 1 . . . . 174 ILE HN . 7167 1
1515 . 1 1 174 174 ILE HA H 1 3.45 0.01 . 1 . . . . 174 ILE HA . 7167 1
1516 . 1 1 174 174 ILE HB H 1 1.98 0.01 . 1 . . . . 174 ILE HB . 7167 1
1517 . 1 1 174 174 ILE HG21 H 1 0.83 0.01 . 1 . . . . 174 ILE HG2 . 7167 1
1518 . 1 1 174 174 ILE HG22 H 1 0.83 0.01 . 1 . . . . 174 ILE HG2 . 7167 1
1519 . 1 1 174 174 ILE HG23 H 1 0.83 0.01 . 1 . . . . 174 ILE HG2 . 7167 1
1520 . 1 1 174 174 ILE HD11 H 1 0.69 0.01 . 1 . . . . 174 ILE HD1 . 7167 1
1521 . 1 1 174 174 ILE HD12 H 1 0.69 0.01 . 1 . . . . 174 ILE HD1 . 7167 1
1522 . 1 1 174 174 ILE HD13 H 1 0.69 0.01 . 1 . . . . 174 ILE HD1 . 7167 1
1523 . 1 1 174 174 ILE C C 13 177.8 0.20 . 1 . . . . 174 ILE C . 7167 1
1524 . 1 1 174 174 ILE CA C 13 66.0 0.20 . 1 . . . . 174 ILE CA . 7167 1
1525 . 1 1 174 174 ILE CB C 13 38.1 0.20 . 1 . . . . 174 ILE CB . 7167 1
1526 . 1 1 174 174 ILE N N 15 119.2 0.25 . 1 . . . . 174 ILE N . 7167 1
1527 . 1 1 175 175 LEU H H 1 8.81 0.01 . 1 . . . . 175 LEU HN . 7167 1
1528 . 1 1 175 175 LEU HA H 1 3.96 0.01 . 1 . . . . 175 LEU HA . 7167 1
1529 . 1 1 175 175 LEU HB2 H 1 1.85 0.01 . 2 . . . . 175 LEU HB2 . 7167 1
1530 . 1 1 175 175 LEU HG H 1 1.27 0.01 . 1 . . . . 175 LEU HG . 7167 1
1531 . 1 1 175 175 LEU HD11 H 1 0.85 0.01 . 2 . . . . 175 LEU HD1 . 7167 1
1532 . 1 1 175 175 LEU HD12 H 1 0.85 0.01 . 2 . . . . 175 LEU HD1 . 7167 1
1533 . 1 1 175 175 LEU HD13 H 1 0.85 0.01 . 2 . . . . 175 LEU HD1 . 7167 1
1534 . 1 1 175 175 LEU HD21 H 1 0.71 0.01 . 2 . . . . 175 LEU HD2 . 7167 1
1535 . 1 1 175 175 LEU HD22 H 1 0.71 0.01 . 2 . . . . 175 LEU HD2 . 7167 1
1536 . 1 1 175 175 LEU HD23 H 1 0.71 0.01 . 2 . . . . 175 LEU HD2 . 7167 1
1537 . 1 1 175 175 LEU C C 13 181.4 0.20 . 1 . . . . 175 LEU C . 7167 1
1538 . 1 1 175 175 LEU CA C 13 57.5 0.20 . 1 . . . . 175 LEU CA . 7167 1
1539 . 1 1 175 175 LEU CB C 13 41.4 0.20 . 1 . . . . 175 LEU CB . 7167 1
1540 . 1 1 175 175 LEU N N 15 119.7 0.25 . 1 . . . . 175 LEU N . 7167 1
1541 . 1 1 176 176 ALA H H 1 8.31 0.01 . 1 . . . . 176 ALA HN . 7167 1
1542 . 1 1 176 176 ALA HA H 1 3.98 0.01 . 1 . . . . 176 ALA HA . 7167 1
1543 . 1 1 176 176 ALA HB1 H 1 1.43 0.01 . 1 . . . . 176 ALA HB . 7167 1
1544 . 1 1 176 176 ALA HB2 H 1 1.43 0.01 . 1 . . . . 176 ALA HB . 7167 1
1545 . 1 1 176 176 ALA HB3 H 1 1.43 0.01 . 1 . . . . 176 ALA HB . 7167 1
1546 . 1 1 176 176 ALA C C 13 180.3 0.20 . 1 . . . . 176 ALA C . 7167 1
1547 . 1 1 176 176 ALA CA C 13 55.2 0.20 . 1 . . . . 176 ALA CA . 7167 1
1548 . 1 1 176 176 ALA CB C 13 18.1 0.20 . 1 . . . . 176 ALA CB . 7167 1
1549 . 1 1 176 176 ALA N N 15 122.2 0.25 . 1 . . . . 176 ALA N . 7167 1
1550 . 1 1 177 177 LEU H H 1 7.87 0.01 . 1 . . . . 177 LEU HN . 7167 1
1551 . 1 1 177 177 LEU HA H 1 3.97 0.01 . 1 . . . . 177 LEU HA . 7167 1
1552 . 1 1 177 177 LEU HB2 H 1 1.90 0.01 . 2 . . . . 177 LEU HB2 . 7167 1
1553 . 1 1 177 177 LEU HD11 H 1 0.75 0.01 . 2 . . . . 177 LEU HD1 . 7167 1
1554 . 1 1 177 177 LEU HD12 H 1 0.75 0.01 . 2 . . . . 177 LEU HD1 . 7167 1
1555 . 1 1 177 177 LEU HD13 H 1 0.75 0.01 . 2 . . . . 177 LEU HD1 . 7167 1
1556 . 1 1 177 177 LEU C C 13 180.4 0.20 . 1 . . . . 177 LEU C . 7167 1
1557 . 1 1 177 177 LEU CA C 13 57.8 0.20 . 1 . . . . 177 LEU CA . 7167 1
1558 . 1 1 177 177 LEU CB C 13 42.1 0.20 . 1 . . . . 177 LEU CB . 7167 1
1559 . 1 1 177 177 LEU N N 15 119.7 0.25 . 1 . . . . 177 LEU N . 7167 1
1560 . 1 1 178 178 GLN H H 1 8.06 0.01 . 1 . . . . 178 GLN HN . 7167 1
1561 . 1 1 178 178 GLN HA H 1 3.96 0.01 . 1 . . . . 178 GLN HA . 7167 1
1562 . 1 1 178 178 GLN HB2 H 1 2.00 0.01 . 2 . . . . 178 GLN HB2 . 7167 1
1563 . 1 1 178 178 GLN HG2 H 1 2.20 0.01 . 2 . . . . 178 GLN HG2 . 7167 1
1564 . 1 1 178 178 GLN C C 13 180.4 0.20 . 1 . . . . 178 GLN C . 7167 1
1565 . 1 1 178 178 GLN CA C 13 58.7 0.20 . 1 . . . . 178 GLN CA . 7167 1
1566 . 1 1 178 178 GLN CB C 13 28.8 0.20 . 1 . . . . 178 GLN CB . 7167 1
1567 . 1 1 178 178 GLN N N 15 117.7 0.25 . 1 . . . . 178 GLN N . 7167 1
1568 . 1 1 179 179 LYS H H 1 7.83 0.01 . 1 . . . . 179 LYS HN . 7167 1
1569 . 1 1 179 179 LYS HA H 1 3.97 0.01 . 1 . . . . 179 LYS HA . 7167 1
1570 . 1 1 179 179 LYS HB2 H 1 1.92 0.01 . 2 . . . . 179 LYS HB2 . 7167 1
1571 . 1 1 179 179 LYS C C 13 179.3 0.20 . 1 . . . . 179 LYS C . 7167 1
1572 . 1 1 179 179 LYS CA C 13 58.1 0.20 . 1 . . . . 179 LYS CA . 7167 1
1573 . 1 1 179 179 LYS CB C 13 31.6 0.20 . 1 . . . . 179 LYS CB . 7167 1
1574 . 1 1 179 179 LYS N N 15 121.2 0.25 . 1 . . . . 179 LYS N . 7167 1
1575 . 1 1 180 180 GLU H H 1 7.64 0.01 . 1 . . . . 180 GLU HN . 7167 1
1576 . 1 1 180 180 GLU HA H 1 4.00 0.01 . 1 . . . . 180 GLU HA . 7167 1
1577 . 1 1 180 180 GLU HB2 H 1 2.10 0.01 . 2 . . . . 180 GLU HB2 . 7167 1
1578 . 1 1 180 180 GLU HG2 H 1 1.99 0.01 . 2 . . . . 180 GLU HG2 . 7167 1
1579 . 1 1 180 180 GLU C C 13 177.5 0.20 . 1 . . . . 180 GLU C . 7167 1
1580 . 1 1 180 180 GLU CA C 13 56.5 0.20 . 1 . . . . 180 GLU CA . 7167 1
1581 . 1 1 180 180 GLU CB C 13 29.8 0.20 . 1 . . . . 180 GLU CB . 7167 1
1582 . 1 1 180 180 GLU N N 15 116.8 0.25 . 1 . . . . 180 GLU N . 7167 1
1583 . 1 1 181 181 GLY H H 1 7.69 0.01 . 1 . . . . 181 GLY HN . 7167 1
1584 . 1 1 181 181 GLY HA2 H 1 4.18 0.01 . 2 . . . . 181 GLY HA1 . 7167 1
1585 . 1 1 181 181 GLY HA3 H 1 3.79 0.01 . 2 . . . . 181 GLY HA2 . 7167 1
1586 . 1 1 181 181 GLY C C 13 175.6 0.20 . 1 . . . . 181 GLY C . 7167 1
1587 . 1 1 181 181 GLY CA C 13 45.6 0.20 . 1 . . . . 181 GLY CA . 7167 1
1588 . 1 1 181 181 GLY N N 15 107.1 0.25 . 1 . . . . 181 GLY N . 7167 1
1589 . 1 1 182 182 LYS H H 1 7.68 0.01 . 1 . . . . 182 LYS HN . 7167 1
1590 . 1 1 182 182 LYS HA H 1 4.18 0.01 . 1 . . . . 182 LYS HA . 7167 1
1591 . 1 1 182 182 LYS HB2 H 1 1.60 0.01 . 2 . . . . 182 LYS HB2 . 7167 1
1592 . 1 1 182 182 LYS HG2 H 1 1.27 0.01 . 2 . . . . 182 LYS HG2 . 7167 1
1593 . 1 1 182 182 LYS C C 13 176.1 0.20 . 1 . . . . 182 LYS C . 7167 1
1594 . 1 1 182 182 LYS CA C 13 55.8 0.20 . 1 . . . . 182 LYS CA . 7167 1
1595 . 1 1 182 182 LYS CB C 13 33.9 0.20 . 1 . . . . 182 LYS CB . 7167 1
1596 . 1 1 182 182 LYS N N 15 120.7 0.25 . 1 . . . . 182 LYS N . 7167 1
1597 . 1 1 183 183 GLU H H 1 8.20 0.01 . 1 . . . . 183 GLU HN . 7167 1
1598 . 1 1 183 183 GLU HA H 1 4.15 0.01 . 1 . . . . 183 GLU HA . 7167 1
1599 . 1 1 183 183 GLU HB2 H 1 2.15 0.01 . 2 . . . . 183 GLU HB2 . 7167 1
1600 . 1 1 183 183 GLU HG2 H 1 1.93 0.01 . 2 . . . . 183 GLU HG2 . 7167 1
1601 . 1 1 183 183 GLU C C 13 177.0 0.20 . 1 . . . . 183 GLU C . 7167 1
1602 . 1 1 183 183 GLU CA C 13 56.5 0.20 . 1 . . . . 183 GLU CA . 7167 1
1603 . 1 1 183 183 GLU CB C 13 31.0 0.20 . 1 . . . . 183 GLU CB . 7167 1
1604 . 1 1 183 183 GLU N N 15 122.1 0.25 . 1 . . . . 183 GLU N . 7167 1
1605 . 1 1 184 184 GLY H H 1 8.08 0.01 . 1 . . . . 184 GLY HN . 7167 1
1606 . 1 1 184 184 GLY HA2 H 1 4.26 0.01 . 2 . . . . 184 GLY HA1 . 7167 1
1607 . 1 1 184 184 GLY HA3 H 1 3.81 0.01 . 2 . . . . 184 GLY HA2 . 7167 1
1608 . 1 1 184 184 GLY C C 13 174.0 0.20 . 1 . . . . 184 GLY C . 7167 1
1609 . 1 1 184 184 GLY CA C 13 44.6 0.20 . 1 . . . . 184 GLY CA . 7167 1
1610 . 1 1 184 184 GLY N N 15 109.9 0.25 . 1 . . . . 184 GLY N . 7167 1
1611 . 1 1 185 185 THR H H 1 7.95 0.01 . 1 . . . . 185 THR HN . 7167 1
1612 . 1 1 185 185 THR HA H 1 4.27 0.01 . 1 . . . . 185 THR HA . 7167 1
1613 . 1 1 185 185 THR HB H 1 4.10 0.01 . 1 . . . . 185 THR HB . 7167 1
1614 . 1 1 185 185 THR HG21 H 1 1.26 0.01 . 1 . . . . 185 THR HG2 . 7167 1
1615 . 1 1 185 185 THR HG22 H 1 1.26 0.01 . 1 . . . . 185 THR HG2 . 7167 1
1616 . 1 1 185 185 THR HG23 H 1 1.26 0.01 . 1 . . . . 185 THR HG2 . 7167 1
1617 . 1 1 185 185 THR C C 13 173.9 0.20 . 1 . . . . 185 THR C . 7167 1
1618 . 1 1 185 185 THR CA C 13 63.0 0.20 . 1 . . . . 185 THR CA . 7167 1
1619 . 1 1 185 185 THR CB C 13 70.7 0.20 . 1 . . . . 185 THR CB . 7167 1
1620 . 1 1 185 185 THR N N 15 116.3 0.25 . 1 . . . . 185 THR N . 7167 1
1621 . 1 1 186 186 GLN H H 1 8.54 0.01 . 1 . . . . 186 GLN HN . 7167 1
1622 . 1 1 186 186 GLN HA H 1 5.63 0.01 . 1 . . . . 186 GLN HA . 7167 1
1623 . 1 1 186 186 GLN HB2 H 1 1.97 0.01 . 2 . . . . 186 GLN HB2 . 7167 1
1624 . 1 1 186 186 GLN HB3 H 1 1.87 0.01 . 2 . . . . 186 GLN HB3 . 7167 1
1625 . 1 1 186 186 GLN HG2 H 1 2.36 0.01 . 2 . . . . 186 GLN HG2 . 7167 1
1626 . 1 1 186 186 GLN C C 13 176.5 0.20 . 1 . . . . 186 GLN C . 7167 1
1627 . 1 1 186 186 GLN CA C 13 54.6 0.20 . 1 . . . . 186 GLN CA . 7167 1
1628 . 1 1 186 186 GLN CB C 13 32.4 0.20 . 1 . . . . 186 GLN CB . 7167 1
1629 . 1 1 186 186 GLN N N 15 124.1 0.25 . 1 . . . . 186 GLN N . 7167 1
1630 . 1 1 187 187 VAL H H 1 9.51 0.01 . 1 . . . . 187 VAL HN . 7167 1
1631 . 1 1 187 187 VAL HA H 1 4.38 0.01 . 1 . . . . 187 VAL HA . 7167 1
1632 . 1 1 187 187 VAL HB H 1 2.12 0.01 . 1 . . . . 187 VAL HB . 7167 1
1633 . 1 1 187 187 VAL HG11 H 1 1.00 0.01 . 2 . . . . 187 VAL HG1 . 7167 1
1634 . 1 1 187 187 VAL HG12 H 1 1.00 0.01 . 2 . . . . 187 VAL HG1 . 7167 1
1635 . 1 1 187 187 VAL HG13 H 1 1.00 0.01 . 2 . . . . 187 VAL HG1 . 7167 1
1636 . 1 1 187 187 VAL C C 13 175.3 0.20 . 1 . . . . 187 VAL C . 7167 1
1637 . 1 1 187 187 VAL CA C 13 61.1 0.20 . 1 . . . . 187 VAL CA . 7167 1
1638 . 1 1 187 187 VAL CB C 13 35.9 0.20 . 1 . . . . 187 VAL CB . 7167 1
1639 . 1 1 187 187 VAL N N 15 123.1 0.25 . 1 . . . . 187 VAL N . 7167 1
1640 . 1 1 188 188 GLU H H 1 8.80 0.01 . 1 . . . . 188 GLU HN . 7167 1
1641 . 1 1 188 188 GLU HA H 1 4.69 0.01 . 1 . . . . 188 GLU HA . 7167 1
1642 . 1 1 188 188 GLU HB2 H 1 2.28 0.01 . 2 . . . . 188 GLU HB2 . 7167 1
1643 . 1 1 188 188 GLU HG2 H 1 1.93 0.01 . 2 . . . . 188 GLU HG2 . 7167 1
1644 . 1 1 188 188 GLU C C 13 176.4 0.20 . 1 . . . . 188 GLU C . 7167 1
1645 . 1 1 188 188 GLU CA C 13 56.1 0.20 . 1 . . . . 188 GLU CA . 7167 1
1646 . 1 1 188 188 GLU CB C 13 29.8 0.20 . 1 . . . . 188 GLU CB . 7167 1
1647 . 1 1 188 188 GLU N N 15 126.5 0.25 . 1 . . . . 188 GLU N . 7167 1
1648 . 1 1 189 189 MET H H 1 8.51 0.01 . 1 . . . . 189 MET HN . 7167 1
1649 . 1 1 189 189 MET HA H 1 4.80 0.01 . 1 . . . . 189 MET HA . 7167 1
1650 . 1 1 189 189 MET HB2 H 1 2.15 0.01 . 2 . . . . 189 MET HB2 . 7167 1
1651 . 1 1 189 189 MET HG2 H 1 2.49 0.01 . 2 . . . . 189 MET HG2 . 7167 1
1652 . 1 1 189 189 MET C C 13 177.0 0.20 . 1 . . . . 189 MET C . 7167 1
1653 . 1 1 189 189 MET CA C 13 54.1 0.20 . 1 . . . . 189 MET CA . 7167 1
1654 . 1 1 189 189 MET CB C 13 36.0 0.20 . 1 . . . . 189 MET CB . 7167 1
1655 . 1 1 189 189 MET N N 15 122.6 0.25 . 1 . . . . 189 MET N . 7167 1
1656 . 1 1 190 190 ASP H H 1 8.96 0.01 . 1 . . . . 190 ASP HN . 7167 1
1657 . 1 1 190 190 ASP HA H 1 4.32 0.01 . 1 . . . . 190 ASP HA . 7167 1
1658 . 1 1 190 190 ASP HB2 H 1 2.71 0.01 . 2 . . . . 190 ASP HB2 . 7167 1
1659 . 1 1 190 190 ASP C C 13 179.9 0.20 . 1 . . . . 190 ASP C . 7167 1
1660 . 1 1 190 190 ASP CA C 13 58.1 0.20 . 1 . . . . 190 ASP CA . 7167 1
1661 . 1 1 190 190 ASP CB C 13 39.8 0.20 . 1 . . . . 190 ASP CB . 7167 1
1662 . 1 1 190 190 ASP N N 15 122.6 0.25 . 1 . . . . 190 ASP N . 7167 1
1663 . 1 1 191 191 LEU H H 1 8.05 0.01 . 1 . . . . 191 LEU HN . 7167 1
1664 . 1 1 191 191 LEU HA H 1 4.27 0.01 . 1 . . . . 191 LEU HA . 7167 1
1665 . 1 1 191 191 LEU HB2 H 1 1.72 0.01 . 2 . . . . 191 LEU HB2 . 7167 1
1666 . 1 1 191 191 LEU HB3 H 1 1.59 0.01 . 2 . . . . 191 LEU HB3 . 7167 1
1667 . 1 1 191 191 LEU HG H 1 1.45 0.01 . 1 . . . . 191 LEU HG . 7167 1
1668 . 1 1 191 191 LEU HD11 H 1 0.81 0.01 . 2 . . . . 191 LEU HD1 . 7167 1
1669 . 1 1 191 191 LEU HD12 H 1 0.81 0.01 . 2 . . . . 191 LEU HD1 . 7167 1
1670 . 1 1 191 191 LEU HD13 H 1 0.81 0.01 . 2 . . . . 191 LEU HD1 . 7167 1
1671 . 1 1 191 191 LEU C C 13 178.6 0.20 . 1 . . . . 191 LEU C . 7167 1
1672 . 1 1 191 191 LEU CA C 13 55.6 0.20 . 1 . . . . 191 LEU CA . 7167 1
1673 . 1 1 191 191 LEU CB C 13 44.6 0.20 . 1 . . . . 191 LEU CB . 7167 1
1674 . 1 1 191 191 LEU N N 15 114.4 0.25 . 1 . . . . 191 LEU N . 7167 1
1675 . 1 1 192 192 GLY H H 1 7.39 0.01 . 1 . . . . 192 GLY HN . 7167 1
1676 . 1 1 192 192 GLY HA2 H 1 4.77 0.01 . 2 . . . . 192 GLY HA1 . 7167 1
1677 . 1 1 192 192 GLY HA3 H 1 3.87 0.01 . 2 . . . . 192 GLY HA2 . 7167 1
1678 . 1 1 192 192 GLY C C 13 171.3 0.20 . 1 . . . . 192 GLY C . 7167 1
1679 . 1 1 192 192 GLY CA C 13 45.5 0.20 . 1 . . . . 192 GLY CA . 7167 1
1680 . 1 1 192 192 GLY N N 15 105.6 0.25 . 1 . . . . 192 GLY N . 7167 1
1681 . 1 1 193 193 THR H H 1 7.90 0.01 . 1 . . . . 193 THR HN . 7167 1
1682 . 1 1 193 193 THR HA H 1 4.56 0.01 . 1 . . . . 193 THR HA . 7167 1
1683 . 1 1 193 193 THR HG21 H 1 1.18 0.01 . 1 . . . . 193 THR HG2 . 7167 1
1684 . 1 1 193 193 THR HG22 H 1 1.18 0.01 . 1 . . . . 193 THR HG2 . 7167 1
1685 . 1 1 193 193 THR HG23 H 1 1.18 0.01 . 1 . . . . 193 THR HG2 . 7167 1
1686 . 1 1 193 193 THR C C 13 174.1 0.20 . 1 . . . . 193 THR C . 7167 1
1687 . 1 1 193 193 THR CA C 13 63.3 0.20 . 1 . . . . 193 THR CA . 7167 1
1688 . 1 1 193 193 THR CB C 13 70.6 0.20 . 1 . . . . 193 THR CB . 7167 1
1689 . 1 1 193 193 THR N N 15 116.7 0.25 . 1 . . . . 193 THR N . 7167 1
1690 . 1 1 194 194 LEU H H 1 9.58 0.01 . 1 . . . . 194 LEU HN . 7167 1
1691 . 1 1 194 194 LEU HA H 1 5.36 0.01 . 1 . . . . 194 LEU HA . 7167 1
1692 . 1 1 194 194 LEU HB2 H 1 2.40 0.01 . 2 . . . . 194 LEU HB2 . 7167 1
1693 . 1 1 194 194 LEU HG H 1 1.43 0.01 . 1 . . . . 194 LEU HG . 7167 1
1694 . 1 1 194 194 LEU HD11 H 1 0.93 0.01 . 2 . . . . 194 LEU HD1 . 7167 1
1695 . 1 1 194 194 LEU HD12 H 1 0.93 0.01 . 2 . . . . 194 LEU HD1 . 7167 1
1696 . 1 1 194 194 LEU HD13 H 1 0.93 0.01 . 2 . . . . 194 LEU HD1 . 7167 1
1697 . 1 1 194 194 LEU C C 13 175.7 0.20 . 1 . . . . 194 LEU C . 7167 1
1698 . 1 1 194 194 LEU CA C 13 53.8 0.20 . 1 . . . . 194 LEU CA . 7167 1
1699 . 1 1 194 194 LEU CB C 13 45.1 0.20 . 1 . . . . 194 LEU CB . 7167 1
1700 . 1 1 194 194 LEU N N 15 135.7 0.25 . 1 . . . . 194 LEU N . 7167 1
1701 . 1 1 195 195 THR H H 1 10.03 0.01 . 1 . . . . 195 THR HN . 7167 1
1702 . 1 1 195 195 THR HA H 1 5.23 0.01 . 1 . . . . 195 THR HA . 7167 1
1703 . 1 1 195 195 THR HB H 1 4.03 0.01 . 1 . . . . 195 THR HB . 7167 1
1704 . 1 1 195 195 THR HG21 H 1 1.12 0.01 . 1 . . . . 195 THR HG2 . 7167 1
1705 . 1 1 195 195 THR HG22 H 1 1.12 0.01 . 1 . . . . 195 THR HG2 . 7167 1
1706 . 1 1 195 195 THR HG23 H 1 1.12 0.01 . 1 . . . . 195 THR HG2 . 7167 1
1707 . 1 1 195 195 THR C C 13 173.9 0.20 . 1 . . . . 195 THR C . 7167 1
1708 . 1 1 195 195 THR CA C 13 61.5 0.20 . 1 . . . . 195 THR CA . 7167 1
1709 . 1 1 195 195 THR CB C 13 71.3 0.20 . 1 . . . . 195 THR CB . 7167 1
1710 . 1 1 195 195 THR N N 15 122.6 0.25 . 1 . . . . 195 THR N . 7167 1
1711 . 1 1 196 196 TYR H H 1 8.67 0.01 . 1 . . . . 196 TYR HN . 7167 1
1712 . 1 1 196 196 TYR HA H 1 4.48 0.01 . 1 . . . . 196 TYR HA . 7167 1
1713 . 1 1 196 196 TYR HB2 H 1 3.35 0.01 . 2 . . . . 196 TYR HB2 . 7167 1
1714 . 1 1 196 196 TYR C C 13 176.7 0.20 . 1 . . . . 196 TYR C . 7167 1
1715 . 1 1 196 196 TYR CA C 13 55.0 0.20 . 1 . . . . 196 TYR CA . 7167 1
1716 . 1 1 196 196 TYR CB C 13 38.8 0.20 . 1 . . . . 196 TYR CB . 7167 1
1717 . 1 1 196 196 TYR N N 15 125.0 0.25 . 1 . . . . 196 TYR N . 7167 1
1718 . 1 1 197 197 LEU H H 1 8.41 0.01 . 1 . . . . 197 LEU HN . 7167 1
1719 . 1 1 197 197 LEU HA H 1 4.27 0.01 . 1 . . . . 197 LEU HA . 7167 1
1720 . 1 1 197 197 LEU HB2 H 1 1.73 0.01 . 2 . . . . 197 LEU HB2 . 7167 1
1721 . 1 1 197 197 LEU HG H 1 1.28 0.01 . 1 . . . . 197 LEU HG . 7167 1
1722 . 1 1 197 197 LEU HD11 H 1 1.03 0.01 . 2 . . . . 197 LEU HD1 . 7167 1
1723 . 1 1 197 197 LEU HD12 H 1 1.03 0.01 . 2 . . . . 197 LEU HD1 . 7167 1
1724 . 1 1 197 197 LEU HD13 H 1 1.03 0.01 . 2 . . . . 197 LEU HD1 . 7167 1
1725 . 1 1 197 197 LEU HD21 H 1 0.66 0.01 . 2 . . . . 197 LEU HD2 . 7167 1
1726 . 1 1 197 197 LEU HD22 H 1 0.66 0.01 . 2 . . . . 197 LEU HD2 . 7167 1
1727 . 1 1 197 197 LEU HD23 H 1 0.66 0.01 . 2 . . . . 197 LEU HD2 . 7167 1
1728 . 1 1 197 197 LEU CA C 13 53.9 0.20 . 1 . . . . 197 LEU CA . 7167 1
1729 . 1 1 197 197 LEU CB C 13 41.6 0.20 . 1 . . . . 197 LEU CB . 7167 1
1730 . 1 1 197 197 LEU N N 15 128.5 0.25 . 1 . . . . 197 LEU N . 7167 1
1731 . 1 1 198 198 SER HA H 1 3.34 0.01 . 1 . . . . 198 SER HA . 7167 1
1732 . 1 1 198 198 SER C C 13 173.3 0.20 . 1 . . . . 198 SER C . 7167 1
1733 . 1 1 198 198 SER CA C 13 61.6 0.20 . 1 . . . . 198 SER CA . 7167 1
1734 . 1 1 198 198 SER CB C 13 62.5 0.20 . 1 . . . . 198 SER CB . 7167 1
1735 . 1 1 199 199 GLU H H 1 9.12 0.01 . 1 . . . . 199 GLU HN . 7167 1
1736 . 1 1 199 199 GLU HA H 1 3.83 0.01 . 1 . . . . 199 GLU HA . 7167 1
1737 . 1 1 199 199 GLU HB2 H 1 2.07 0.01 . 2 . . . . 199 GLU HB2 . 7167 1
1738 . 1 1 199 199 GLU C C 13 176.4 0.20 . 1 . . . . 199 GLU C . 7167 1
1739 . 1 1 199 199 GLU CA C 13 56.9 0.20 . 1 . . . . 199 GLU CA . 7167 1
1740 . 1 1 199 199 GLU CB C 13 27.1 0.20 . 1 . . . . 199 GLU CB . 7167 1
1741 . 1 1 199 199 GLU N N 15 119.2 0.25 . 1 . . . . 199 GLU N . 7167 1
1742 . 1 1 200 200 GLY H H 1 8.08 0.01 . 1 . . . . 200 GLY HN . 7167 1
1743 . 1 1 200 200 GLY HA2 H 1 4.48 0.01 . 2 . . . . 200 GLY HA1 . 7167 1
1744 . 1 1 200 200 GLY HA3 H 1 3.97 0.01 . 2 . . . . 200 GLY HA2 . 7167 1
1745 . 1 1 200 200 GLY C C 13 172.8 0.20 . 1 . . . . 200 GLY C . 7167 1
1746 . 1 1 200 200 GLY CA C 13 46.2 0.20 . 1 . . . . 200 GLY CA . 7167 1
1747 . 1 1 200 200 GLY N N 15 102.7 0.25 . 1 . . . . 200 GLY N . 7167 1
1748 . 1 1 201 201 ARG H H 1 6.99 0.01 . 1 . . . . 201 ARG HN . 7167 1
1749 . 1 1 201 201 ARG HA H 1 4.94 0.01 . 1 . . . . 201 ARG HA . 7167 1
1750 . 1 1 201 201 ARG HB2 H 1 1.81 0.01 . 2 . . . . 201 ARG HB2 . 7167 1
1751 . 1 1 201 201 ARG C C 13 174.8 0.20 . 1 . . . . 201 ARG C . 7167 1
1752 . 1 1 201 201 ARG CA C 13 56.0 0.20 . 1 . . . . 201 ARG CA . 7167 1
1753 . 1 1 201 201 ARG CB C 13 31.5 0.20 . 1 . . . . 201 ARG CB . 7167 1
1754 . 1 1 201 201 ARG N N 15 117.3 0.25 . 1 . . . . 201 ARG N . 7167 1
1755 . 1 1 202 202 TRP H H 1 9.75 0.01 . 1 . . . . 202 TRP HN . 7167 1
1756 . 1 1 202 202 TRP HA H 1 5.36 0.01 . 1 . . . . 202 TRP HA . 7167 1
1757 . 1 1 202 202 TRP HB2 H 1 3.42 0.01 . 2 . . . . 202 TRP HB2 . 7167 1
1758 . 1 1 202 202 TRP HB3 H 1 3.28 0.01 . 2 . . . . 202 TRP HB3 . 7167 1
1759 . 1 1 202 202 TRP HE1 H 1 10.08 0.01 . 1 . . . . 202 TRP HE1 . 7167 1
1760 . 1 1 202 202 TRP C C 13 175.2 0.20 . 1 . . . . 202 TRP C . 7167 1
1761 . 1 1 202 202 TRP CA C 13 56.1 0.20 . 1 . . . . 202 TRP CA . 7167 1
1762 . 1 1 202 202 TRP CB C 13 31.3 0.20 . 1 . . . . 202 TRP CB . 7167 1
1763 . 1 1 202 202 TRP N N 15 124.0 0.25 . 1 . . . . 202 TRP N . 7167 1
1764 . 1 1 202 202 TRP NE1 N 15 129.4 0.25 . 1 . . . . 202 TRP NE1 . 7167 1
1765 . 1 1 203 203 PHE H H 1 9.22 0.01 . 1 . . . . 203 PHE HN . 7167 1
1766 . 1 1 203 203 PHE HA H 1 5.23 0.01 . 1 . . . . 203 PHE HA . 7167 1
1767 . 1 1 203 203 PHE HB2 H 1 3.11 0.01 . 2 . . . . 203 PHE HB2 . 7167 1
1768 . 1 1 203 203 PHE HB3 H 1 2.60 0.01 . 2 . . . . 203 PHE HB3 . 7167 1
1769 . 1 1 203 203 PHE C C 13 173.3 0.20 . 1 . . . . 203 PHE C . 7167 1
1770 . 1 1 203 203 PHE CA C 13 56.3 0.20 . 1 . . . . 203 PHE CA . 7167 1
1771 . 1 1 203 203 PHE CB C 13 44.0 0.20 . 1 . . . . 203 PHE CB . 7167 1
1772 . 1 1 203 203 PHE N N 15 123.5 0.25 . 1 . . . . 203 PHE N . 7167 1
1773 . 1 1 204 204 LEU H H 1 9.16 0.01 . 1 . . . . 204 LEU HN . 7167 1
1774 . 1 1 204 204 LEU HA H 1 5.05 0.01 . 1 . . . . 204 LEU HA . 7167 1
1775 . 1 1 204 204 LEU HB2 H 1 1.44 0.01 . 2 . . . . 204 LEU HB2 . 7167 1
1776 . 1 1 204 204 LEU HG H 1 0.99 0.01 . 1 . . . . 204 LEU HG . 7167 1
1777 . 1 1 204 204 LEU HD11 H 1 0.45 0.01 . 2 . . . . 204 LEU HD1 . 7167 1
1778 . 1 1 204 204 LEU HD12 H 1 0.45 0.01 . 2 . . . . 204 LEU HD1 . 7167 1
1779 . 1 1 204 204 LEU HD13 H 1 0.45 0.01 . 2 . . . . 204 LEU HD1 . 7167 1
1780 . 1 1 204 204 LEU HD21 H 1 0.08 0.01 . 2 . . . . 204 LEU HD2 . 7167 1
1781 . 1 1 204 204 LEU HD22 H 1 0.08 0.01 . 2 . . . . 204 LEU HD2 . 7167 1
1782 . 1 1 204 204 LEU HD23 H 1 0.08 0.01 . 2 . . . . 204 LEU HD2 . 7167 1
1783 . 1 1 204 204 LEU C C 13 174.7 0.20 . 1 . . . . 204 LEU C . 7167 1
1784 . 1 1 204 204 LEU CA C 13 52.5 0.20 . 1 . . . . 204 LEU CA . 7167 1
1785 . 1 1 204 204 LEU CB C 13 44.1 0.20 . 1 . . . . 204 LEU CB . 7167 1
1786 . 1 1 204 204 LEU N N 15 130.3 0.25 . 1 . . . . 204 LEU N . 7167 1
1787 . 1 1 205 205 ALA H H 1 8.48 0.01 . 1 . . . . 205 ALA HN . 7167 1
1788 . 1 1 205 205 ALA HA H 1 4.36 0.01 . 1 . . . . 205 ALA HA . 7167 1
1789 . 1 1 205 205 ALA HB1 H 1 1.50 0.01 . 1 . . . . 205 ALA HB . 7167 1
1790 . 1 1 205 205 ALA HB2 H 1 1.50 0.01 . 1 . . . . 205 ALA HB . 7167 1
1791 . 1 1 205 205 ALA HB3 H 1 1.50 0.01 . 1 . . . . 205 ALA HB . 7167 1
1792 . 1 1 205 205 ALA C C 13 177.5 0.20 . 1 . . . . 205 ALA C . 7167 1
1793 . 1 1 205 205 ALA CA C 13 50.5 0.20 . 1 . . . . 205 ALA CA . 7167 1
1794 . 1 1 205 205 ALA CB C 13 18.6 0.20 . 1 . . . . 205 ALA CB . 7167 1
1795 . 1 1 205 205 ALA N N 15 129.9 0.25 . 1 . . . . 205 ALA N . 7167 1
1796 . 1 1 206 206 LEU H H 1 7.34 0.01 . 1 . . . . 206 LEU HN . 7167 1
1797 . 1 1 206 206 LEU HA H 1 4.11 0.01 . 1 . . . . 206 LEU HA . 7167 1
1798 . 1 1 206 206 LEU HD11 H 1 1.13 0.01 . 2 . . . . 206 LEU HD1 . 7167 1
1799 . 1 1 206 206 LEU HD12 H 1 1.13 0.01 . 2 . . . . 206 LEU HD1 . 7167 1
1800 . 1 1 206 206 LEU HD13 H 1 1.13 0.01 . 2 . . . . 206 LEU HD1 . 7167 1
1801 . 1 1 206 206 LEU HD21 H 1 0.62 0.01 . 2 . . . . 206 LEU HD2 . 7167 1
1802 . 1 1 206 206 LEU HD22 H 1 0.62 0.01 . 2 . . . . 206 LEU HD2 . 7167 1
1803 . 1 1 206 206 LEU HD23 H 1 0.62 0.01 . 2 . . . . 206 LEU HD2 . 7167 1
1804 . 1 1 206 206 LEU C C 13 178.3 0.20 . 1 . . . . 206 LEU C . 7167 1
1805 . 1 1 206 206 LEU CA C 13 55.5 0.20 . 1 . . . . 206 LEU CA . 7167 1
1806 . 1 1 206 206 LEU CB C 13 41.6 0.20 . 1 . . . . 206 LEU CB . 7167 1
1807 . 1 1 206 206 LEU N N 15 125.5 0.25 . 1 . . . . 206 LEU N . 7167 1
1808 . 1 1 207 207 ARG H H 1 8.53 0.01 . 1 . . . . 207 ARG HN . 7167 1
1809 . 1 1 207 207 ARG HA H 1 4.02 0.01 . 1 . . . . 207 ARG HA . 7167 1
1810 . 1 1 207 207 ARG HB2 H 1 1.72 0.01 . 2 . . . . 207 ARG HB2 . 7167 1
1811 . 1 1 207 207 ARG C C 13 177.1 0.20 . 1 . . . . 207 ARG C . 7167 1
1812 . 1 1 207 207 ARG CA C 13 58.8 0.20 . 1 . . . . 207 ARG CA . 7167 1
1813 . 1 1 207 207 ARG CB C 13 30.0 0.20 . 1 . . . . 207 ARG CB . 7167 1
1814 . 1 1 207 207 ARG N N 15 124.6 0.25 . 1 . . . . 207 ARG N . 7167 1
1815 . 1 1 208 208 GLU H H 1 8.05 0.01 . 1 . . . . 208 GLU HN . 7167 1
1816 . 1 1 208 208 GLU HA H 1 4.73 0.01 . 1 . . . . 208 GLU HA . 7167 1
1817 . 1 1 208 208 GLU HB2 H 1 1.90 0.01 . 2 . . . . 208 GLU HB2 . 7167 1
1818 . 1 1 208 208 GLU CA C 13 52.1 0.20 . 1 . . . . 208 GLU CA . 7167 1
1819 . 1 1 208 208 GLU CB C 13 31.3 0.20 . 1 . . . . 208 GLU CB . 7167 1
1820 . 1 1 208 208 GLU N N 15 117.7 0.25 . 1 . . . . 208 GLU N . 7167 1
1821 . 1 1 209 209 PRO HA H 1 4.33 0.01 . 1 . . . . 209 PRO HA . 7167 1
1822 . 1 1 209 209 PRO C C 13 177.1 0.20 . 1 . . . . 209 PRO C . 7167 1
1823 . 1 1 209 209 PRO CA C 13 63.1 0.20 . 1 . . . . 209 PRO CA . 7167 1
1824 . 1 1 209 209 PRO CB C 13 29.8 0.20 . 1 . . . . 209 PRO CB . 7167 1
1825 . 1 1 210 210 ILE H H 1 8.32 0.01 . 1 . . . . 210 ILE HN . 7167 1
1826 . 1 1 210 210 ILE HA H 1 3.95 0.01 . 1 . . . . 210 ILE HA . 7167 1
1827 . 1 1 210 210 ILE HB H 1 1.61 0.01 . 1 . . . . 210 ILE HB . 7167 1
1828 . 1 1 210 210 ILE HG21 H 1 0.89 0.01 . 1 . . . . 210 ILE HG2 . 7167 1
1829 . 1 1 210 210 ILE HG22 H 1 0.89 0.01 . 1 . . . . 210 ILE HG2 . 7167 1
1830 . 1 1 210 210 ILE HG23 H 1 0.89 0.01 . 1 . . . . 210 ILE HG2 . 7167 1
1831 . 1 1 210 210 ILE HD11 H 1 0.63 0.01 . 1 . . . . 210 ILE HD1 . 7167 1
1832 . 1 1 210 210 ILE HD12 H 1 0.63 0.01 . 1 . . . . 210 ILE HD1 . 7167 1
1833 . 1 1 210 210 ILE HD13 H 1 0.63 0.01 . 1 . . . . 210 ILE HD1 . 7167 1
1834 . 1 1 210 210 ILE C C 13 174.8 0.20 . 1 . . . . 210 ILE C . 7167 1
1835 . 1 1 210 210 ILE CA C 13 60.8 0.20 . 1 . . . . 210 ILE CA . 7167 1
1836 . 1 1 210 210 ILE CB C 13 40.5 0.20 . 1 . . . . 210 ILE CB . 7167 1
1837 . 1 1 210 210 ILE N N 15 122.1 0.25 . 1 . . . . 210 ILE N . 7167 1
1838 . 1 1 211 211 ASN H H 1 8.51 0.01 . 1 . . . . 211 ASN HN . 7167 1
1839 . 1 1 211 211 ASN HA H 1 5.52 0.01 . 1 . . . . 211 ASN HA . 7167 1
1840 . 1 1 211 211 ASN HB2 H 1 2.47 0.01 . 2 . . . . 211 ASN HB2 . 7167 1
1841 . 1 1 211 211 ASN C C 13 174.9 0.20 . 1 . . . . 211 ASN C . 7167 1
1842 . 1 1 211 211 ASN CA C 13 51.7 0.20 . 1 . . . . 211 ASN CA . 7167 1
1843 . 1 1 211 211 ASN CB C 13 40.3 0.20 . 1 . . . . 211 ASN CB . 7167 1
1844 . 1 1 211 211 ASN N N 15 126.0 0.25 . 1 . . . . 211 ASN N . 7167 1
1845 . 1 1 212 212 ALA H H 1 8.95 0.01 . 1 . . . . 212 ALA HN . 7167 1
1846 . 1 1 212 212 ALA HA H 1 4.74 0.01 . 1 . . . . 212 ALA HA . 7167 1
1847 . 1 1 212 212 ALA HB1 H 1 0.96 0.01 . 1 . . . . 212 ALA HB . 7167 1
1848 . 1 1 212 212 ALA HB2 H 1 0.96 0.01 . 1 . . . . 212 ALA HB . 7167 1
1849 . 1 1 212 212 ALA HB3 H 1 0.96 0.01 . 1 . . . . 212 ALA HB . 7167 1
1850 . 1 1 212 212 ALA C C 13 175.7 0.20 . 1 . . . . 212 ALA C . 7167 1
1851 . 1 1 212 212 ALA CA C 13 50.0 0.20 . 1 . . . . 212 ALA CA . 7167 1
1852 . 1 1 212 212 ALA CB C 13 20.9 0.20 . 1 . . . . 212 ALA CB . 7167 1
1853 . 1 1 212 212 ALA N N 15 124.5 0.25 . 1 . . . . 212 ALA N . 7167 1
1854 . 1 1 213 213 ASP H H 1 9.90 0.01 . 1 . . . . 213 ASP HN . 7167 1
1855 . 1 1 213 213 ASP HA H 1 4.96 0.01 . 1 . . . . 213 ASP HA . 7167 1
1856 . 1 1 213 213 ASP HB2 H 1 2.79 0.01 . 2 . . . . 213 ASP HB2 . 7167 1
1857 . 1 1 213 213 ASP HB3 H 1 2.62 0.01 . 2 . . . . 213 ASP HB3 . 7167 1
1858 . 1 1 213 213 ASP C C 13 177.1 0.20 . 1 . . . . 213 ASP C . 7167 1
1859 . 1 1 213 213 ASP CA C 13 55.4 0.20 . 1 . . . . 213 ASP CA . 7167 1
1860 . 1 1 213 213 ASP CB C 13 41.8 0.20 . 1 . . . . 213 ASP CB . 7167 1
1861 . 1 1 213 213 ASP N N 15 125.5 0.25 . 1 . . . . 213 ASP N . 7167 1
1862 . 1 1 214 214 THR H H 1 8.39 0.01 . 1 . . . . 214 THR HN . 7167 1
1863 . 1 1 214 214 THR HA H 1 5.47 0.01 . 1 . . . . 214 THR HA . 7167 1
1864 . 1 1 214 214 THR HB H 1 4.07 0.01 . 1 . . . . 214 THR HB . 7167 1
1865 . 1 1 214 214 THR HG21 H 1 1.03 0.01 . 1 . . . . 214 THR HG2 . 7167 1
1866 . 1 1 214 214 THR HG22 H 1 1.03 0.01 . 1 . . . . 214 THR HG2 . 7167 1
1867 . 1 1 214 214 THR HG23 H 1 1.03 0.01 . 1 . . . . 214 THR HG2 . 7167 1
1868 . 1 1 214 214 THR C C 13 176.0 0.20 . 1 . . . . 214 THR C . 7167 1
1869 . 1 1 214 214 THR CA C 13 60.6 0.20 . 1 . . . . 214 THR CA . 7167 1
1870 . 1 1 214 214 THR CB C 13 74.4 0.20 . 1 . . . . 214 THR CB . 7167 1
1871 . 1 1 214 214 THR N N 15 113.4 0.25 . 1 . . . . 214 THR N . 7167 1
1872 . 1 1 215 215 THR H H 1 8.70 0.01 . 1 . . . . 215 THR HN . 7167 1
1873 . 1 1 215 215 THR HA H 1 5.47 0.01 . 1 . . . . 215 THR HA . 7167 1
1874 . 1 1 215 215 THR HB H 1 3.99 0.01 . 1 . . . . 215 THR HB . 7167 1
1875 . 1 1 215 215 THR HG21 H 1 1.20 0.01 . 1 . . . . 215 THR HG2 . 7167 1
1876 . 1 1 215 215 THR HG22 H 1 1.20 0.01 . 1 . . . . 215 THR HG2 . 7167 1
1877 . 1 1 215 215 THR HG23 H 1 1.20 0.01 . 1 . . . . 215 THR HG2 . 7167 1
1878 . 1 1 215 215 THR C C 13 175.5 0.20 . 1 . . . . 215 THR C . 7167 1
1879 . 1 1 215 215 THR CA C 13 60.9 0.20 . 1 . . . . 215 THR CA . 7167 1
1880 . 1 1 215 215 THR CB C 13 71.6 0.20 . 1 . . . . 215 THR CB . 7167 1
1881 . 1 1 215 215 THR N N 15 112.8 0.25 . 1 . . . . 215 THR N . 7167 1
1882 . 1 1 216 216 PHE H H 1 9.07 0.01 . 1 . . . . 216 PHE HN . 7167 1
1883 . 1 1 216 216 PHE HA H 1 5.22 0.01 . 1 . . . . 216 PHE HA . 7167 1
1884 . 1 1 216 216 PHE HB2 H 1 3.54 0.01 . 2 . . . . 216 PHE HB2 . 7167 1
1885 . 1 1 216 216 PHE HB3 H 1 2.94 0.01 . 2 . . . . 216 PHE HB3 . 7167 1
1886 . 1 1 216 216 PHE C C 13 174.8 0.20 . 1 . . . . 216 PHE C . 7167 1
1887 . 1 1 216 216 PHE CA C 13 58.0 0.20 . 1 . . . . 216 PHE CA . 7167 1
1888 . 1 1 216 216 PHE CB C 13 39.0 0.20 . 1 . . . . 216 PHE CB . 7167 1
1889 . 1 1 216 216 PHE N N 15 127.0 0.25 . 1 . . . . 216 PHE N . 7167 1
1890 . 1 1 217 217 THR H H 1 8.84 0.01 . 1 . . . . 217 THR HN . 7167 1
1891 . 1 1 217 217 THR HA H 1 4.54 0.01 . 1 . . . . 217 THR HA . 7167 1
1892 . 1 1 217 217 THR HB H 1 4.24 0.01 . 1 . . . . 217 THR HB . 7167 1
1893 . 1 1 217 217 THR HG21 H 1 0.90 0.01 . 1 . . . . 217 THR HG2 . 7167 1
1894 . 1 1 217 217 THR HG22 H 1 0.90 0.01 . 1 . . . . 217 THR HG2 . 7167 1
1895 . 1 1 217 217 THR HG23 H 1 0.90 0.01 . 1 . . . . 217 THR HG2 . 7167 1
1896 . 1 1 217 217 THR C C 13 171.2 0.20 . 1 . . . . 217 THR C . 7167 1
1897 . 1 1 217 217 THR CA C 13 59.6 0.20 . 1 . . . . 217 THR CA . 7167 1
1898 . 1 1 217 217 THR CB C 13 69.0 0.20 . 1 . . . . 217 THR CB . 7167 1
1899 . 1 1 217 217 THR N N 15 124.1 0.25 . 1 . . . . 217 THR N . 7167 1
1900 . 1 1 218 218 SER H H 1 8.45 0.01 . 1 . . . . 218 SER HN . 7167 1
1901 . 1 1 218 218 SER HA H 1 4.64 0.01 . 1 . . . . 218 SER HA . 7167 1
1902 . 1 1 218 218 SER C C 13 172.6 0.20 . 1 . . . . 218 SER C . 7167 1
1903 . 1 1 218 218 SER CA C 13 55.5 0.20 . 1 . . . . 218 SER CA . 7167 1
1904 . 1 1 218 218 SER CB C 13 66.5 0.20 . 1 . . . . 218 SER CB . 7167 1
1905 . 1 1 218 218 SER N N 15 114.4 0.25 . 1 . . . . 218 SER N . 7167 1
1906 . 1 1 219 219 PHE H H 1 7.76 0.01 . 1 . . . . 219 PHE HN . 7167 1
1907 . 1 1 219 219 PHE HA H 1 4.39 0.01 . 1 . . . . 219 PHE HA . 7167 1
1908 . 1 1 219 219 PHE HB2 H 1 3.12 0.01 . 2 . . . . 219 PHE HB2 . 7167 1
1909 . 1 1 219 219 PHE C C 13 174.1 0.20 . 1 . . . . 219 PHE C . 7167 1
1910 . 1 1 219 219 PHE CA C 13 56.8 0.20 . 1 . . . . 219 PHE CA . 7167 1
1911 . 1 1 219 219 PHE CB C 13 42.5 0.20 . 1 . . . . 219 PHE CB . 7167 1
1912 . 1 1 219 219 PHE N N 15 119.2 0.25 . 1 . . . . 219 PHE N . 7167 1
1913 . 1 1 220 220 SER H H 1 7.45 0.01 . 1 . . . . 220 SER HN . 7167 1
1914 . 1 1 220 220 SER HA H 1 4.20 0.01 . 1 . . . . 220 SER HA . 7167 1
1915 . 1 1 220 220 SER HB2 H 1 3.71 0.01 . 2 . . . . 220 SER HB2 . 7167 1
1916 . 1 1 220 220 SER HB3 H 1 3.41 0.01 . 2 . . . . 220 SER HB3 . 7167 1
1917 . 1 1 220 220 SER C C 13 171.7 0.20 . 1 . . . . 220 SER C . 7167 1
1918 . 1 1 220 220 SER CA C 13 57.5 0.20 . 1 . . . . 220 SER CA . 7167 1
1919 . 1 1 220 220 SER CB C 13 65.9 0.20 . 1 . . . . 220 SER CB . 7167 1
1920 . 1 1 220 220 SER N N 15 122.6 0.25 . 1 . . . . 220 SER N . 7167 1
1921 . 1 1 221 221 GLU H H 1 7.62 0.01 . 1 . . . . 221 GLU HN . 7167 1
1922 . 1 1 221 221 GLU HA H 1 4.03 0.01 . 1 . . . . 221 GLU HA . 7167 1
1923 . 1 1 221 221 GLU HB2 H 1 2.27 0.01 . 2 . . . . 221 GLU HB2 . 7167 1
1924 . 1 1 221 221 GLU HG2 H 1 1.91 0.01 . 2 . . . . 221 GLU HG2 . 7167 1
1925 . 1 1 221 221 GLU C C 13 176.1 0.20 . 1 . . . . 221 GLU C . 7167 1
1926 . 1 1 221 221 GLU CA C 13 56.2 0.20 . 1 . . . . 221 GLU CA . 7167 1
1927 . 1 1 221 221 GLU CB C 13 30.6 0.20 . 1 . . . . 221 GLU CB . 7167 1
1928 . 1 1 221 221 GLU N N 15 121.1 0.25 . 1 . . . . 221 GLU N . 7167 1
1929 . 1 1 222 222 ASP H H 1 8.27 0.01 . 1 . . . . 222 ASP HN . 7167 1
1930 . 1 1 222 222 ASP CA C 13 53.0 0.20 . 1 . . . . 222 ASP CA . 7167 1
1931 . 1 1 222 222 ASP CB C 13 41.1 0.20 . 1 . . . . 222 ASP CB . 7167 1
1932 . 1 1 222 222 ASP N N 15 121.1 0.25 . 1 . . . . 222 ASP N . 7167 1
stop_
save_