data_4984
#######################
# Entry information #
#######################
save_entry_information
_Saveframe_category entry_information
_Entry_title
;
The Solution Structure and Interactions of CheW from Thermotoga maritima
;
_BMRB_accession_number 4984
_BMRB_flat_file_name bmr4984.str
_Entry_type original
_Submission_date 2001-04-02
_Accession_date 2001-04-03
_Entry_origination author
_NMR_STAR_version 2.1.1
_Experimental_method NMR
_Details .
loop_
_Author_ordinal
_Author_family_name
_Author_given_name
_Author_middle_initials
_Author_family_title
1 Griswold Ian J. .
2 Zhou Hongjun . .
3 Matison Mikenzie . .
4 Swanson Ronald V. .
5 McIntosh Lawrence P. .
6 Simon Melvin I. .
7 Dahlquist Frederick W. .
stop_
loop_
_Saveframe_category_type
_Saveframe_category_type_count
assigned_chemical_shifts 1
stop_
loop_
_Data_type
_Data_type_count
"1H chemical shifts" 722
"13C chemical shifts" 628
"15N chemical shifts" 146
stop_
loop_
_Revision_date
_Revision_keyword
_Revision_author
_Revision_detail
2002-04-04 original author .
stop_
_Original_release_date 2002-04-04
save_
#############################
# Citation for this entry #
#############################
save_entry_citation
_Saveframe_category entry_citation
_Citation_full .
_Citation_title 'The Solution Structure and Interactions of CheW from Thermotoga maritima'
_Citation_status published
_Citation_type journal
_CAS_abstract_code .
_MEDLINE_UI_code 21671747
_PubMed_ID ?
loop_
_Author_ordinal
_Author_family_name
_Author_given_name
_Author_middle_initials
_Author_family_title
1 Griswold Ian J. .
2 Zhou Hongjun . .
3 Matison Mikenzie . .
4 Swanson Ronald V. .
5 McIntosh Lawrence P. .
6 Simon Melvin I. .
7 Dahlquist Frederick W. .
stop_
_Journal_abbreviation 'Nat. Struct. Biol.'
_Journal_name_full 'Nature Structural Biology'
_Journal_volume 9
_Journal_issue .
_Journal_CSD .
_Book_chapter_title .
_Book_volume .
_Book_series .
_Book_ISBN .
_Conference_state_province .
_Conference_abstract_number .
_Page_first 121
_Page_last 125
_Year 2002
_Details .
save_
##################################
# Molecular system description #
##################################
save_system_CheW
_Saveframe_category molecular_system
_Mol_system_name CheW
_Abbreviation_common CheW
_Enzyme_commission_number .
loop_
_Mol_system_component_name
_Mol_label
CheW $CheW_monomer
stop_
_System_molecular_weight .
_System_physical_state native
_System_oligomer_state monomer
_System_paramagnetic no
_System_thiol_state 'not present'
_Database_query_date .
_Details .
save_
########################
# Monomeric polymers #
########################
save_CheW_monomer
_Saveframe_category monomeric_polymer
_Mol_type polymer
_Mol_polymer_class protein
_Name_common CheW
_Abbreviation_common CheW
_Molecular_mass .
_Mol_thiol_state 'not present'
_Details .
##############################
# Polymer residue sequence #
##############################
_Residue_count 151
_Mol_residue_sequence
;
MKTLADALKEFEVLSFEIDE
QALAFDVDNIEMVIEKSDIT
PVPKSRHFVEGVINLRGRII
PVVNLAKILGISFDEQKMKS
IIVARTKDVEVGFLVDRVLG
VLRITENQLDLTNVSDKFGK
KSKGLVKTDGRLIIYLDIDK
IIEEITVKEGV
;
loop_
_Residue_seq_code
_Residue_label
1 MET 2 LYS 3 THR 4 LEU 5 ALA
6 ASP 7 ALA 8 LEU 9 LYS 10 GLU
11 PHE 12 GLU 13 VAL 14 LEU 15 SER
16 PHE 17 GLU 18 ILE 19 ASP 20 GLU
21 GLN 22 ALA 23 LEU 24 ALA 25 PHE
26 ASP 27 VAL 28 ASP 29 ASN 30 ILE
31 GLU 32 MET 33 VAL 34 ILE 35 GLU
36 LYS 37 SER 38 ASP 39 ILE 40 THR
41 PRO 42 VAL 43 PRO 44 LYS 45 SER
46 ARG 47 HIS 48 PHE 49 VAL 50 GLU
51 GLY 52 VAL 53 ILE 54 ASN 55 LEU
56 ARG 57 GLY 58 ARG 59 ILE 60 ILE
61 PRO 62 VAL 63 VAL 64 ASN 65 LEU
66 ALA 67 LYS 68 ILE 69 LEU 70 GLY
71 ILE 72 SER 73 PHE 74 ASP 75 GLU
76 GLN 77 LYS 78 MET 79 LYS 80 SER
81 ILE 82 ILE 83 VAL 84 ALA 85 ARG
86 THR 87 LYS 88 ASP 89 VAL 90 GLU
91 VAL 92 GLY 93 PHE 94 LEU 95 VAL
96 ASP 97 ARG 98 VAL 99 LEU 100 GLY
101 VAL 102 LEU 103 ARG 104 ILE 105 THR
106 GLU 107 ASN 108 GLN 109 LEU 110 ASP
111 LEU 112 THR 113 ASN 114 VAL 115 SER
116 ASP 117 LYS 118 PHE 119 GLY 120 LYS
121 LYS 122 SER 123 LYS 124 GLY 125 LEU
126 VAL 127 LYS 128 THR 129 ASP 130 GLY
131 ARG 132 LEU 133 ILE 134 ILE 135 TYR
136 LEU 137 ASP 138 ILE 139 ASP 140 LYS
141 ILE 142 ILE 143 GLU 144 GLU 145 ILE
146 THR 147 VAL 148 LYS 149 GLU 150 GLY
151 VAL
stop_
_Sequence_homology_query_date .
_Sequence_homology_query_revised_last_date 2014-10-26
loop_
_Database_name
_Database_accession_code
_Database_entry_mol_name
_Sequence_query_to_submitted_percentage
_Sequence_subject_length
_Sequence_identity
_Sequence_positive
_Sequence_homology_expectation_value
PDB 1K0S "Solution Structure Of The Chemotaxis Protein Chew From The Thermophilic Organism Thermotoga Maritima" 99.34 151 100.00 100.00 1.22e-97
PDB 2CH4 "Complex Between Bacterial Chemotaxis Histidine Kinase Chea Domains P4 And P5 And Receptor-Adaptor Protein Chew" 100.00 151 100.00 100.00 1.50e-98
PDB 3UR1 "The Structure Of A Ternary Complex Between Chea Domains P4 And P5 With Chew And With A Truncated Fragment Of Tm14, A Chemorecep" 92.05 139 100.00 100.00 1.34e-89
PDB 4JPB "The Structure Of A Ternary Complex Between Chea Domains P4 And P5 With Chew And With An Unzipped Fragment Of Tm14, A Chemorecep" 97.35 151 100.00 100.00 1.08e-95
GB AAA96388 "CheW [Thermotoga maritima]" 100.00 151 100.00 100.00 1.50e-98
GB AAD35783 "purine-binding chemotaxis protein [Thermotoga maritima MSB8]" 100.00 151 100.00 100.00 1.50e-98
GB ABQ46258 "putative CheW protein [Thermotoga petrophila RKU-1]" 100.00 151 100.00 100.00 1.50e-98
GB ACB08587 "CheW protein [Thermotoga sp. RQ2]" 98.01 148 99.32 100.00 9.01e-96
GB ADA66594 "CheW protein [Thermotoga naphthophila RKU-10]" 98.01 148 99.32 100.00 9.01e-96
REF NP_228510 "purine-binding chemotaxis protein [Thermotoga maritima MSB8]" 100.00 151 100.00 100.00 1.50e-98
REF WP_004081048 "MULTISPECIES: chemotaxis protein CheW [Thermotoga]" 98.01 148 99.32 100.00 9.01e-96
REF WP_010865187 "MULTISPECIES: chemotaxis protein CheW [Thermotoga]" 100.00 151 100.00 100.00 1.50e-98
REF YP_001243834 "putative CheW protein [Thermotoga petrophila RKU-1]" 100.00 151 100.00 100.00 1.50e-98
REF YP_001738270 "CheW protein [Thermotoga sp. RQ2]" 98.01 148 99.32 100.00 9.01e-96
SP Q56311 "RecName: Full=Chemotaxis protein CheW [Thermotoga maritima MSB8]" 100.00 151 100.00 100.00 1.50e-98
stop_
save_
####################
# Natural source #
####################
save_natural_source
_Saveframe_category natural_source
loop_
_Mol_label
_Organism_name_common
_NCBI_taxonomy_ID
_Superkingdom
_Kingdom
_Genus
_Species
$CheW_monomer 'Thermotoga maritima' 2336 Eubacteria . Thermotoga maritima
stop_
save_
#########################
# Experimental source #
#########################
save_experimental_source
_Saveframe_category experimental_source
loop_
_Mol_label
_Production_method
_Host_organism_name_common
_Genus
_Species
_Strain
_Vector_name
$CheW_monomer 'recombinant technology' . . . . .
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_sample_1
_Saveframe_category sample
_Sample_type solution
_Details .
loop_
_Mol_label
_Concentration_value
_Concentration_value_units
_Isotopic_labeling
$CheW_monomer 1.0 mM [U-15N]
stop_
save_
save_sample_2
_Saveframe_category sample
_Sample_type solution
_Details .
loop_
_Mol_label
_Concentration_value
_Concentration_value_units
_Isotopic_labeling
$CheW_monomer 1.0 mM [U-13C]
stop_
save_
save_sample_3
_Saveframe_category sample
_Sample_type solution
_Details .
loop_
_Mol_label
_Concentration_value
_Concentration_value_units
_Isotopic_labeling
$CheW_monomer 1.0 mM '[U-15N; U-13C]'
stop_
save_
#########################
# Experimental detail #
#########################
##################################
# NMR Spectrometer definitions #
##################################
save_spectrometer_list
_Saveframe_category NMR_spectrometer
_Manufacturer unknown
_Model unknown
_Field_strength 0
_Details 'spectrometer information not available'
save_
#######################
# Sample conditions #
#######################
save_Ex-cond_1
_Saveframe_category sample_conditions
_Details .
loop_
_Variable_type
_Variable_value
_Variable_value_error
_Variable_value_units
pH 4.5 0.1 n/a
temperature 308 1 K
stop_
save_
####################
# NMR parameters #
####################
##############################
# Assigned chemical shifts #
##############################
################################
# Chemical shift referencing #
################################
save_chemical_shift_reference
_Saveframe_category chemical_shift_reference
_Details .
loop_
_Mol_common_name
_Atom_type
_Atom_isotope_number
_Atom_group
_Chem_shift_units
_Chem_shift_value
_Reference_method
_Reference_type
_External_reference_sample_geometry
_External_reference_location
_External_reference_axis
_Indirect_shift_ratio
DSS C 13 'methyl protons' ppm 0.0 . indirect . . . 0.251449530
DSS H 1 'methyl protons' ppm 0.0 internal direct . . . 1.0
DSS N 15 'methyl protons' ppm 0.0 . indirect . . . 0.101329118
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_shift_set_1
_Saveframe_category assigned_chemical_shifts
_Details .
loop_
_Sample_label
$sample_1
$sample_2
$sample_3
stop_
_Sample_conditions_label $Ex-cond_1
_Chem_shift_reference_set_label $chemical_shift_reference
_Mol_system_component_name CheW
_Text_data_format .
_Text_data .
loop_
_Atom_shift_assign_ID
_Residue_author_seq_code
_Residue_seq_code
_Residue_label
_Atom_name
_Atom_type
_Chem_shift_value
_Chem_shift_value_error
_Chem_shift_ambiguity_code
1 . 2 LYS H H 8.719 . 1
2 . 2 LYS HA H 4.51 . 1
3 . 2 LYS HB2 H 1.838 . 2
4 . 2 LYS HG2 H 1.474 . 2
5 . 2 LYS HD2 H 1.717 . 2
6 . 2 LYS HE2 H 3.03 . 2
7 . 2 LYS C C 176.7 . 1
8 . 2 LYS CA C 56.789 . 1
9 . 2 LYS CB C 33.532 . 1
10 . 2 LYS CG C 25.077 . 1
11 . 2 LYS CD C 29.481 . 1
12 . 2 LYS CE C 42.478 . 1
13 . 2 LYS N N 126.969 . 1
14 . 3 THR H H 8.349 . 1
15 . 3 THR HA H 4.267 . 1
16 . 3 THR HB H 4.429 . 1
17 . 3 THR HG2 H 1.234 . 1
18 . 3 THR C C 178.2 . 1
19 . 3 THR CA C 61.906 . 1
20 . 3 THR CB C 70.536 . 1
21 . 3 THR CG2 C 22.002 . 1
22 . 3 THR N N 118.988 . 1
23 . 4 LEU H H 8.359 . 1
24 . 4 LEU HA H 4.354 . 1
25 . 4 LEU HB2 H 1.668 . 2
26 . 4 LEU HG H 0.745 . 1
27 . 4 LEU HD1 H 0.951 . 1
28 . 4 LEU HD2 H 0.903 . 1
29 . 4 LEU C C 175.5 . 1
30 . 4 LEU CA C 55.829 . 1
31 . 4 LEU CB C 42.594 . 1
32 . 4 LEU CG C 27.279 . 1
33 . 4 LEU CD1 C 25.232 . 1
34 . 4 LEU CD2 C 23.98 . 1
35 . 4 LEU N N 127.087 . 1
36 . 5 ALA H H 8.205 . 1
37 . 5 ALA HA H 4.271 . 1
38 . 5 ALA HB H 1.398 . 1
39 . 5 ALA C C 175 . 1
40 . 5 ALA CA C 53.265 . 1
41 . 5 ALA CB C 19.553 . 1
42 . 5 ALA N N 126.186 . 1
43 . 6 ASP H H 8.091 . 1
44 . 6 ASP HA H 4.58 . 1
45 . 6 ASP HB2 H 2.707 . 2
46 . 6 ASP C C 176.7 . 1
47 . 6 ASP CA C 55.009 . 1
48 . 6 ASP CB C 41.481 . 1
49 . 6 ASP N N 120.946 . 1
50 . 7 ALA H H 8.02 . 1
51 . 7 ALA HA H 4.323 . 1
52 . 7 ALA HB H 1.419 . 1
53 . 7 ALA C C 175.4 . 1
54 . 7 ALA CA C 52.912 . 1
55 . 7 ALA CB C 19.635 . 1
56 . 7 ALA N N 125.613 . 1
57 . 8 LEU H H 8.01 . 1
58 . 8 LEU HA H 4.404 . 1
59 . 8 LEU HB2 H 1.676 . 2
60 . 8 LEU HB3 H 1.474 . 2
61 . 8 LEU HG H 0.762 . 1
62 . 8 LEU HD1 H 0.973 . 1
63 . 8 LEU HD2 H 0.909 . 1
64 . 8 LEU C C 175.8 . 1
65 . 8 LEU CA C 55.084 . 1
66 . 8 LEU CB C 43.031 . 1
67 . 8 LEU CG C 27.27 . 1
68 . 8 LEU CD1 C 25.604 . 1
69 . 8 LEU CD2 C 24.98 . 1
70 . 8 LEU N N 121.896 . 1
71 . 9 LYS H H 8.42 . 1
72 . 9 LYS HA H 4.271 . 1
73 . 9 LYS HB2 H 1.776 . 2
74 . 9 LYS HG2 H 1.394 . 2
75 . 9 LYS HD2 H 1.48 . 2
76 . 9 LYS HE2 H 3.02 . 2
77 . 9 LYS C C 177.3 . 1
78 . 9 LYS CA C 57.032 . 1
79 . 9 LYS CB C 33.494 . 1
80 . 9 LYS CG C 25.3 . 1
81 . 9 LYS CD C 29.496 . 1
82 . 9 LYS CE C 42.621 . 1
83 . 9 LYS N N 124.633 . 1
84 . 10 GLU H H 8.01 . 1
85 . 10 GLU HA H 4.957 . 1
86 . 10 GLU HB2 H 1.857 . 2
87 . 10 GLU HB3 H 2.067 . 2
88 . 10 GLU HG2 H 2.187 . 2
89 . 10 GLU HG3 H 2.228 . 2
90 . 10 GLU C C 177.6 . 1
91 . 10 GLU CA C 54.96 . 1
92 . 10 GLU CB C 32.75 . 1
93 . 10 GLU CG C 36.438 . 1
94 . 10 GLU N N 123.489 . 1
95 . 11 PHE H H 8.94 . 1
96 . 11 PHE HA H 4.975 . 1
97 . 11 PHE HB2 H 3.178 . 2
98 . 11 PHE HB3 H 2.915 . 2
99 . 11 PHE HD1 H 7.059 . 3
100 . 11 PHE HE1 H 6.796 . 3
101 . 11 PHE C C 179.3 . 1
102 . 11 PHE CA C 56.257 . 1
103 . 11 PHE CB C 40.847 . 1
104 . 11 PHE CD1 C 132.539 . 3
105 . 11 PHE CE1 C 130.754 . 3
106 . 11 PHE N N 123.118 . 1
107 . 12 GLU H H 8.71 . 1
108 . 12 GLU HA H 5.388 . 1
109 . 12 GLU HB2 H 1.92 . 2
110 . 12 GLU HG2 H 2.253 . 2
111 . 12 GLU HG3 H 2.037 . 2
112 . 12 GLU C C 176.3 . 1
113 . 12 GLU CA C 55.358 . 1
114 . 12 GLU CB C 32.501 . 1
115 . 12 GLU CG C 36.74 . 1
116 . 12 GLU N N 121.261 . 1
117 . 13 VAL H H 8.91 . 1
118 . 13 VAL HA H 5.211 . 1
119 . 13 VAL HB H 1.934 . 1
120 . 13 VAL HG1 H 0.521 . 1
121 . 13 VAL HG2 H 0.49 . 1
122 . 13 VAL C C 179.4 . 1
123 . 13 VAL CA C 58.694 . 1
124 . 13 VAL CB C 35.078 . 1
125 . 13 VAL CG1 C 21.888 . 1
126 . 13 VAL CG2 C 18.754 . 1
127 . 13 VAL N N 117.231 . 1
128 . 14 LEU H H 9.39 . 1
129 . 14 LEU HA H 4.776 . 1
130 . 14 LEU HB2 H 2.03 . 2
131 . 14 LEU HG H 1.425 . 1
132 . 14 LEU HD1 H 0.986 . 2
133 . 14 LEU C C 177.5 . 1
134 . 14 LEU CA C 54.396 . 1
135 . 14 LEU CB C 44.542 . 1
136 . 14 LEU CG C 27.027 . 1
137 . 14 LEU CD1 C 24.261 . 2
138 . 14 LEU N N 125.643 . 1
139 . 15 SER H H 8.92 . 1
140 . 15 SER HA H 5.599 . 1
141 . 15 SER HB2 H 3.726 . 2
142 . 15 SER C C 178.2 . 1
143 . 15 SER CA C 56.502 . 1
144 . 15 SER CB C 67.13 . 1
145 . 15 SER N N 123.634 . 1
146 . 16 PHE H H 9.05 . 1
147 . 16 PHE HA H 5.132 . 1
148 . 16 PHE HB2 H 3.25 . 2
149 . 16 PHE HB3 H 3.12 . 2
150 . 16 PHE HD1 H 6.775 . 3
151 . 16 PHE HE1 H 6.557 . 3
152 . 16 PHE C C 173.3 . 1
153 . 16 PHE CA C 56.544 . 1
154 . 16 PHE CB C 41.072 . 1
155 . 16 PHE CD1 C 132.85 . 3
156 . 16 PHE CE1 C 131.09 . 3
157 . 16 PHE N N 123.872 . 1
158 . 17 GLU H H 8.88 . 1
159 . 17 GLU HA H 5.558 . 1
160 . 17 GLU HB2 H 1.84 . 2
161 . 17 GLU HG2 H 2.036 . 2
162 . 17 GLU HG3 H 1.754 . 2
163 . 17 GLU C C 176.6 . 1
164 . 17 GLU CA C 54.8 . 1
165 . 17 GLU CB C 35.5 . 1
166 . 17 GLU CG C 36.4 . 1
167 . 17 GLU N N 119.656 . 1
168 . 18 ILE H H 8.21 . 1
169 . 18 ILE HA H 4.092 . 1
170 . 18 ILE HB H 1.675 . 1
171 . 18 ILE HG12 H 0.7 . 2
172 . 18 ILE HG2 H 1.138 . 1
173 . 18 ILE HD1 H 1.029 . 1
174 . 18 ILE C C 177.3 . 1
175 . 18 ILE CA C 62.765 . 1
176 . 18 ILE CB C 41.9 . 1
177 . 18 ILE CG2 C 18.319 . 1
178 . 18 ILE CD1 C 15.11 . 1
179 . 18 ILE N N 123.423 . 1
180 . 19 ASP H H 10.6 . 1
181 . 19 ASP HA H 4.221 . 1
182 . 19 ASP HB2 H 3.261 . 2
183 . 19 ASP HB3 H 2.644 . 2
184 . 19 ASP C C 178 . 1
185 . 19 ASP CA C 55.75 . 1
186 . 19 ASP CB C 39.659 . 1
187 . 19 ASP N N 134.895 . 1
188 . 20 GLU H H 8.54 . 1
189 . 20 GLU HA H 3.936 . 1
190 . 20 GLU HB2 H 2.215 . 2
191 . 20 GLU HG2 H 2.1 . 2
192 . 20 GLU C C 177.4 . 1
193 . 20 GLU CA C 58.1 . 1
194 . 20 GLU CB C 28.5 . 1
195 . 20 GLU CG C 36.7 . 1
196 . 20 GLU N N 114.058 . 1
197 . 21 GLN H H 8.24 . 1
198 . 21 GLN HA H 4.463 . 1
199 . 21 GLN HB2 H 2.152 . 2
200 . 21 GLN HG2 H 2.244 . 2
201 . 21 GLN C C 179 . 1
202 . 21 GLN CA C 54.777 . 1
203 . 21 GLN CB C 30.367 . 1
204 . 21 GLN CG C 34.589 . 1
205 . 21 GLN N N 123.645 . 1
206 . 22 ALA H H 8.71 . 1
207 . 22 ALA HA H 5.032 . 1
208 . 22 ALA HB H 1.291 . 1
209 . 22 ALA C C 175.9 . 1
210 . 22 ALA CA C 51.574 . 1
211 . 22 ALA CB C 20.089 . 1
212 . 22 ALA N N 131.377 . 1
213 . 23 LEU H H 8.79 . 1
214 . 23 LEU HA H 5.01 . 1
215 . 23 LEU HB2 H 1.384 . 1
216 . 23 LEU HB3 H 0.186 . 1
217 . 23 LEU HG H 0.75 . 1
218 . 23 LEU HD1 H 0.59 . 1
219 . 23 LEU HD2 H 0.27 . 1
220 . 23 LEU C C 178.4 . 1
221 . 23 LEU CA C 53.857 . 1
222 . 23 LEU CB C 46.7 . 1
223 . 23 LEU CD1 C 27.12 . 1
224 . 23 LEU CD2 C 22.8 . 1
225 . 23 LEU N N 127.524 . 1
226 . 24 ALA H H 7.8 . 1
227 . 24 ALA HA H 5.323 . 1
228 . 24 ALA HB H 0.89 . 1
229 . 24 ALA C C 176.9 . 1
230 . 24 ALA CA C 51.533 . 1
231 . 24 ALA CB C 22.476 . 1
232 . 24 ALA N N 119.222 . 1
233 . 25 PHE H H 8.23 . 1
234 . 25 PHE HA H 5.602 . 1
235 . 25 PHE HB2 H 3.641 . 2
236 . 25 PHE HB3 H 2.84 . 2
237 . 25 PHE HD1 H 7.208 . 3
238 . 25 PHE HE1 H 6.564 . 3
239 . 25 PHE C C 176.9 . 1
240 . 25 PHE CA C 53.993 . 1
241 . 25 PHE CB C 45.19 . 1
242 . 25 PHE CD1 C 131.355 . 3
243 . 25 PHE CE1 C 131.093 . 3
244 . 25 PHE N N 117.948 . 1
245 . 26 ASP H H 9.43 . 1
246 . 26 ASP HA H 5.011 . 1
247 . 26 ASP HB2 H 2.84 . 2
248 . 26 ASP C C 175.4 . 1
249 . 26 ASP CA C 57.6 . 1
250 . 26 ASP CB C 41.9 . 1
251 . 26 ASP N N 123.758 . 1
252 . 27 VAL H H 8.02 . 1
253 . 27 VAL HA H 4.047 . 1
254 . 27 VAL HB H 2.14 . 1
255 . 27 VAL HG1 H 1.014 . 1
256 . 27 VAL HG2 H 1.075 . 1
257 . 27 VAL C C 174.2 . 1
258 . 27 VAL CA C 65.757 . 1
259 . 27 VAL CB C 32.742 . 1
260 . 27 VAL CG1 C 22.261 . 1
261 . 27 VAL CG2 C 21.7 . 1
262 . 27 VAL N N 121.388 . 1
263 . 28 ASP H H 8.81 . 1
264 . 28 ASP HA H 4.431 . 1
265 . 28 ASP HB2 H 2.631 . 2
266 . 28 ASP C C 175.9 . 1
267 . 28 ASP CA C 57.354 . 1
268 . 28 ASP CB C 40.754 . 1
269 . 28 ASP N N 121.676 . 1
270 . 29 ASN H H 7.92 . 1
271 . 29 ASN HA H 4.95 . 1
272 . 29 ASN HB2 H 3.216 . 2
273 . 29 ASN HB3 H 2.384 . 2
274 . 29 ASN C C 179 . 1
275 . 29 ASN CA C 54.261 . 1
276 . 29 ASN CB C 39.269 . 1
277 . 29 ASN N N 115.678 . 1
278 . 30 ILE H H 7.83 . 1
279 . 30 ILE HA H 4.222 . 1
280 . 30 ILE HB H 2.321 . 1
281 . 30 ILE HG12 H 1.799 . 2
282 . 30 ILE HG13 H 1.435 . 2
283 . 30 ILE HG2 H 0.785 . 1
284 . 30 ILE HD1 H 0.698 . 1
285 . 30 ILE C C 177.2 . 1
286 . 30 ILE CA C 60.048 . 1
287 . 30 ILE CB C 36.265 . 1
288 . 30 ILE CG2 C 17.584 . 1
289 . 30 ILE CD1 C 11 . 1
290 . 30 ILE N N 121.536 . 1
291 . 31 GLU H H 9.44 . 1
292 . 31 GLU HA H 4.395 . 1
293 . 31 GLU HB2 H 1.96 . 2
294 . 31 GLU HB3 H 1.836 . 2
295 . 31 GLU HG2 H 2.3 . 2
296 . 31 GLU HG3 H 2.12 . 2
297 . 31 GLU C C 176.6 . 1
298 . 31 GLU CA C 57.65 . 1
299 . 31 GLU CB C 31.556 . 1
300 . 31 GLU CG C 35.166 . 1
301 . 31 GLU N N 129.991 . 1
302 . 32 MET H H 7.72 . 1
303 . 32 MET HA H 4.7 . 1
304 . 32 MET HB2 H 2.28 . 2
305 . 32 MET HB3 H 1.955 . 2
306 . 32 MET HG2 H 2.269 . 2
307 . 32 MET HE H 1.994 . 1
308 . 32 MET C C 180.4 . 1
309 . 32 MET CA C 55.701 . 1
310 . 32 MET CB C 35.751 . 1
311 . 32 MET CG C 31.024 . 1
312 . 32 MET CE C 17.621 . 1
313 . 32 MET N N 114.613 . 1
314 . 33 VAL H H 8.46 . 1
315 . 33 VAL HA H 4.819 . 1
316 . 33 VAL HB H 1.63 . 1
317 . 33 VAL HG1 H 0.91 . 1
318 . 33 VAL HG2 H 0.84 . 1
319 . 33 VAL C C 177.5 . 1
320 . 33 VAL CA C 62.032 . 1
321 . 33 VAL CB C 34.1 . 1
322 . 33 VAL CG1 C 21.5 . 2
323 . 33 VAL N N 123.927 . 1
324 . 34 ILE H H 9.14 . 1
325 . 34 ILE HA H 4.692 . 1
326 . 34 ILE HB H 1.962 . 1
327 . 34 ILE HG2 H 0.83 . 1
328 . 34 ILE HD1 H 0.76 . 1
329 . 34 ILE C C 177.6 . 1
330 . 34 ILE CA C 59.65 . 1
331 . 34 ILE CB C 41.694 . 1
332 . 34 ILE CG2 C 27.226 . 1
333 . 34 ILE CD1 C 14.136 . 1
334 . 34 ILE N N 126.659 . 1
335 . 35 GLU H H 8.64 . 1
336 . 35 GLU HA H 4.51 . 1
337 . 35 GLU HB2 H 2.1 . 2
338 . 35 GLU HG2 H 2.344 . 2
339 . 35 GLU HG3 H 1.983 . 2
340 . 35 GLU CA C 57.1 . 1
341 . 35 GLU CB C 30.68 . 1
342 . 35 GLU N N 126.267 . 1
343 . 36 LYS H H 8.05 . 1
344 . 36 LYS HA H 4 . 1
345 . 36 LYS HB2 H 1.77 . 2
346 . 36 LYS HG2 H 1.36 . 2
347 . 36 LYS HE2 H 2.73 . 2
348 . 36 LYS CA C 57.511 . 1
349 . 36 LYS CB C 32.779 . 1
350 . 36 LYS CG C 25.163 . 1
351 . 36 LYS N N 123.713 . 1
352 . 37 SER H H 8.14 . 1
353 . 37 SER HA H 4.49 . 1
354 . 37 SER HB2 H 3.86 . 2
355 . 37 SER HB3 H 3.73 . 2
356 . 37 SER C C 179.3 . 1
357 . 37 SER CA C 57.996 . 1
358 . 37 SER CB C 64.267 . 1
359 . 37 SER N N 121.903 . 1
360 . 38 ASP H H 8.3 . 1
361 . 38 ASP HA H 4.65 . 1
362 . 38 ASP HB2 H 2.72 . 2
363 . 38 ASP HB3 H 2.6 . 2
364 . 38 ASP C C 177.3 . 1
365 . 38 ASP CA C 55.1 . 1
366 . 38 ASP CB C 41.432 . 1
367 . 38 ASP N N 123.755 . 1
368 . 39 ILE H H 8.24 . 1
369 . 39 ILE HA H 4.352 . 1
370 . 39 ILE HB H 1.679 . 1
371 . 39 ILE HG12 H 1.44 . 2
372 . 39 ILE HG13 H 0.91 . 2
373 . 39 ILE HG2 H 0.682 . 1
374 . 39 ILE HD1 H 0.72 . 1
375 . 39 ILE C C 176.9 . 1
376 . 39 ILE CA C 61.023 . 1
377 . 39 ILE CB C 39.982 . 1
378 . 39 ILE CG1 C 27.798 . 1
379 . 39 ILE CG2 C 17.833 . 1
380 . 39 ILE CD1 C 14.265 . 1
381 . 39 ILE N N 123.439 . 1
382 . 40 THR H H 8.91 . 1
383 . 40 THR HA H 4.719 . 1
384 . 40 THR HB H 4.06 . 1
385 . 40 THR HG2 H 1.268 . 1
386 . 40 THR CA C 61 . 1
387 . 40 THR CB C 70.4 . 1
388 . 40 THR CG2 C 21.262 . 1
389 . 40 THR N N 127.925 . 1
390 . 41 PRO HD2 H 4.05 . 2
391 . 41 PRO HD3 H 3.8 . 2
392 . 41 PRO CD C 50.3 . 1
393 . 42 VAL H H 8.186 . 1
394 . 42 VAL N N 119.582 . 1
395 . 43 PRO HA H 4.385 . 1
396 . 43 PRO HB2 H 2.36 . 2
397 . 43 PRO HB3 H 1.88 . 2
398 . 43 PRO HG2 H 2.06 . 2
399 . 43 PRO HD2 H 4.7 . 2
400 . 43 PRO C C 175.9 . 1
401 . 43 PRO CA C 64.035 . 1
402 . 43 PRO CB C 32.432 . 1
403 . 43 PRO CG C 27.8 . 1
404 . 43 PRO CD C 51.2 . 1
405 . 44 LYS H H 8.21 . 1
406 . 44 LYS HA H 4.121 . 1
407 . 44 LYS HB2 H 1.84 . 2
408 . 44 LYS HB3 H 2.024 . 2
409 . 44 LYS HG2 H 1.43 . 2
410 . 44 LYS HD2 H 1.7 . 2
411 . 44 LYS HD3 H 1.64 . 2
412 . 44 LYS HE2 H 3.23 . 2
413 . 44 LYS C C 176.8 . 1
414 . 44 LYS CA C 56.849 . 1
415 . 44 LYS CB C 32.046 . 1
416 . 44 LYS CG C 25.314 . 1
417 . 44 LYS CD C 29.474 . 1
418 . 44 LYS N N 120.579 . 1
419 . 45 SER H H 8.06 . 1
420 . 45 SER HA H 3.81 . 1
421 . 45 SER HB2 H 3.93 . 2
422 . 45 SER C C 177.9 . 1
423 . 45 SER CA C 58.7 . 1
424 . 45 SER CB C 64.5 . 1
425 . 45 SER N N 117.95 . 1
426 . 46 ARG H H 8.29 . 1
427 . 46 ARG CA C 56.1 . 1
428 . 46 ARG N N 123.799 . 1
429 . 47 HIS H H 7.79 . 1
430 . 47 HIS HA H 4.34 . 1
431 . 47 HIS HB2 H 3.12 . 2
432 . 47 HIS HD1 H 8.538 . 3
433 . 47 HIS HE1 H 7.11 . 3
434 . 47 HIS CA C 57.6 . 1
435 . 47 HIS CB C 31.6 . 1
436 . 47 HIS CD2 C 136.675 . 3
437 . 47 HIS CE1 C 119.615 . 3
438 . 47 HIS N N 124.479 . 1
439 . 48 PHE HA H 4.539 . 1
440 . 48 PHE HB2 H 3.4 . 2
441 . 48 PHE HB3 H 3.03 . 2
442 . 48 PHE HD1 H 7.097 . 3
443 . 48 PHE HE1 H 7.31 . 3
444 . 48 PHE C C 177.6 . 1
445 . 48 PHE CA C 58.305 . 1
446 . 48 PHE CB C 38.433 . 1
447 . 48 PHE CD1 C 131.8 . 3
448 . 48 PHE CE1 C 133.636 . 3
449 . 49 VAL H H 7.74 . 1
450 . 49 VAL HA H 4.17 . 1
451 . 49 VAL HB H 2.14 . 1
452 . 49 VAL HG1 H 0.96 . 1
453 . 49 VAL HG2 H 0.888 . 1
454 . 49 VAL C C 176.8 . 1
455 . 49 VAL CA C 63.791 . 1
456 . 49 VAL CB C 32.295 . 1
457 . 49 VAL CG1 C 22.042 . 2
458 . 49 VAL N N 124.047 . 1
459 . 50 GLU H H 9.05 . 1
460 . 50 GLU HA H 4.435 . 1
461 . 50 GLU HB2 H 2.28 . 2
462 . 50 GLU HB3 H 2.168 . 2
463 . 50 GLU HG2 H 1.49 . 2
464 . 50 GLU C C 176.1 . 1
465 . 50 GLU CA C 56.546 . 1
466 . 50 GLU CB C 31.036 . 1
467 . 50 GLU CG C 35.754 . 1
468 . 50 GLU N N 128.836 . 1
469 . 51 GLY H H 7.67 . 1
470 . 51 GLY HA2 H 4.198 . 2
471 . 51 GLY HA3 H 3.908 . 2
472 . 51 GLY C C 174 . 1
473 . 51 GLY CA C 45.509 . 1
474 . 51 GLY N N 108.488 . 1
475 . 52 VAL H H 8.88 . 1
476 . 52 VAL HA H 5.424 . 1
477 . 52 VAL HB H 1.98 . 1
478 . 52 VAL HG1 H 0.707 . 1
479 . 52 VAL HG2 H 0.67 . 1
480 . 52 VAL C C 177.7 . 1
481 . 52 VAL CA C 59.106 . 1
482 . 52 VAL CB C 36.197 . 1
483 . 52 VAL CG1 C 21.638 . 1
484 . 52 VAL CG2 C 18.471 . 1
485 . 52 VAL N N 115.094 . 1
486 . 53 ILE H H 8.58 . 1
487 . 53 ILE HA H 4.71 . 1
488 . 53 ILE HB H 1.88 . 1
489 . 53 ILE HG12 H 0.82 . 2
490 . 53 ILE HG13 H 1.981 . 2
491 . 53 ILE HG2 H 0.944 . 1
492 . 53 ILE HD1 H 0.643 . 1
493 . 53 ILE C C 179.3 . 1
494 . 53 ILE CA C 59.538 . 1
495 . 53 ILE CB C 42.268 . 1
496 . 53 ILE CD1 C 14.55 . 1
497 . 53 ILE N N 117 . 1
498 . 54 ASN H H 8.37 . 1
499 . 54 ASN HA H 5.185 . 1
500 . 54 ASN HB2 H 2.81 . 2
501 . 54 ASN HB3 H 2.41 . 2
502 . 54 ASN C C 177.9 . 1
503 . 54 ASN CA C 52.028 . 1
504 . 54 ASN CB C 39.791 . 1
505 . 54 ASN N N 123.3 . 1
506 . 55 LEU H H 8.95 . 1
507 . 55 LEU HA H 4.666 . 1
508 . 55 LEU HB2 H 1.697 . 2
509 . 55 LEU HG H 1.4 . 1
510 . 55 LEU HD1 H 0.87 . 1
511 . 55 LEU HD2 H 0.812 . 1
512 . 55 LEU C C 177.5 . 1
513 . 55 LEU CA C 53.772 . 1
514 . 55 LEU CB C 44.042 . 1
515 . 55 LEU CD1 C 24.907 . 1
516 . 55 LEU CD2 C 25.591 . 1
517 . 55 LEU N N 129.918 . 1
518 . 56 ARG H H 9.08 . 1
519 . 56 ARG HA H 3.881 . 1
520 . 56 ARG HB2 H 2.01 . 2
521 . 56 ARG HB3 H 1.86 . 2
522 . 56 ARG HG2 H 1.62 . 2
523 . 56 ARG HG3 H 1.4 . 2
524 . 56 ARG HD2 H 3.2 . 2
525 . 56 ARG C C 176.8 . 1
526 . 56 ARG CA C 57.106 . 1
527 . 56 ARG CB C 30.492 . 1
528 . 56 ARG CG C 28.032 . 1
529 . 56 ARG CD C 43.998 . 1
530 . 56 ARG N N 124.918 . 1
531 . 57 GLY H H 8.2 . 1
532 . 57 GLY HA2 H 4.271 . 2
533 . 57 GLY HA3 H 3.624 . 2
534 . 57 GLY C C 178.8 . 1
535 . 57 GLY CA C 45.755 . 1
536 . 57 GLY N N 107.685 . 1
537 . 58 ARG H H 7.82 . 1
538 . 58 ARG HA H 4.537 . 1
539 . 58 ARG HB2 H 1.616 . 2
540 . 58 ARG HG2 H 1.91 . 2
541 . 58 ARG HD2 H 3.26 . 2
542 . 58 ARG C C 178 . 1
543 . 58 ARG CA C 55.11 . 1
544 . 58 ARG CB C 31.861 . 1
545 . 58 ARG CG C 27.11 . 1
546 . 58 ARG CD C 43.7 . 1
547 . 58 ARG N N 123.415 . 1
548 . 59 ILE H H 8.32 . 1
549 . 59 ILE HA H 4.717 . 1
550 . 59 ILE HB H 1.85 . 1
551 . 59 ILE HG12 H 1.459 . 2
552 . 59 ILE HG13 H 0.732 . 2
553 . 59 ILE HG2 H 0.77 . 1
554 . 59 ILE HD1 H 0.722 . 1
555 . 59 ILE C C 176.2 . 1
556 . 59 ILE CA C 60.037 . 1
557 . 59 ILE CB C 37.255 . 1
558 . 59 ILE CG1 C 22.048 . 1
559 . 59 ILE CG2 C 17.976 . 1
560 . 59 ILE CD1 C 11.721 . 1
561 . 59 ILE N N 125.711 . 1
562 . 60 ILE H H 8.94 . 1
563 . 60 ILE HA H 4.75 . 1
564 . 60 ILE HB H 1.73 . 1
565 . 60 ILE HG12 H 1.391 . 2
566 . 60 ILE HG2 H 0.721 . 1
567 . 60 ILE HD1 H 0.625 . 1
568 . 60 ILE CA C 57.6 . 1
569 . 60 ILE CB C 41.1 . 1
570 . 60 ILE CG2 C 16.846 . 1
571 . 60 ILE CD1 C 14.645 . 1
572 . 60 ILE N N 131.371 . 1
573 . 61 PRO HA H 4.872 . 1
574 . 61 PRO HB2 H 2.247 . 2
575 . 61 PRO HB3 H 1.81 . 2
576 . 61 PRO HG2 H 2.11 . 2
577 . 61 PRO HG3 H 1.798 . 2
578 . 61 PRO HD2 H 4.77 . 2
579 . 61 PRO HD3 H 3.906 . 2
580 . 61 PRO C C 177.7 . 1
581 . 61 PRO CA C 62.664 . 1
582 . 61 PRO CB C 33.03 . 1
583 . 61 PRO CG C 27.494 . 1
584 . 62 VAL H H 8.81 . 1
585 . 62 VAL HA H 4.667 . 1
586 . 62 VAL HB H 1.65 . 1
587 . 62 VAL HG1 H 0.816 . 1
588 . 62 VAL HG2 H 0.969 . 1
589 . 62 VAL C C 177.7 . 1
590 . 62 VAL CA C 61.04 . 1
591 . 62 VAL CB C 44 . 1
592 . 62 VAL CG1 C 22.685 . 2
593 . 62 VAL N N 122.908 . 1
594 . 63 VAL H H 9.08 . 1
595 . 63 VAL HA H 5.056 . 1
596 . 63 VAL HB H 2.008 . 1
597 . 63 VAL HG1 H 0.91 . 1
598 . 63 VAL HG2 H 0.76 . 1
599 . 63 VAL C C 178.1 . 1
600 . 63 VAL CA C 59.521 . 1
601 . 63 VAL CB C 35.24 . 1
602 . 63 VAL CG1 C 21.582 . 1
603 . 63 VAL CG2 C 21.5 . 1
604 . 63 VAL N N 125.075 . 1
605 . 64 ASN H H 9.19 . 1
606 . 64 ASN HA H 4.636 . 1
607 . 64 ASN HB2 H 3.06 . 2
608 . 64 ASN HB3 H 2.74 . 2
609 . 64 ASN C C 178.2 . 1
610 . 64 ASN CA C 52.739 . 1
611 . 64 ASN CB C 37.737 . 1
612 . 64 ASN N N 125.117 . 1
613 . 65 LEU H H 7.63 . 1
614 . 65 LEU HA H 4.03 . 1
615 . 65 LEU HB2 H 1.929 . 2
616 . 65 LEU HG H 1.514 . 1
617 . 65 LEU HD1 H 0.785 . 1
618 . 65 LEU HD2 H 0.685 . 1
619 . 65 LEU C C 178.2 . 1
620 . 65 LEU CA C 57.3 . 1
621 . 65 LEU CB C 42.7 . 1
622 . 65 LEU CD1 C 23.141 . 1
623 . 65 LEU CD2 C 26.626 . 1
624 . 65 LEU N N 129.615 . 1
625 . 66 ALA H H 8.32 . 1
626 . 66 ALA HA H 3.871 . 1
627 . 66 ALA HB H 1.509 . 1
628 . 66 ALA C C 176.2 . 1
629 . 66 ALA CA C 55.663 . 1
630 . 66 ALA CB C 19.402 . 1
631 . 66 ALA N N 123.306 . 1
632 . 67 LYS H H 7.15 . 1
633 . 67 LYS HA H 4.248 . 1
634 . 67 LYS HB2 H 1.956 . 2
635 . 67 LYS HG2 H 1.54 . 2
636 . 67 LYS HD2 H 1.74 . 2
637 . 67 LYS HE2 H 3.029 . 2
638 . 67 LYS C C 173.2 . 1
639 . 67 LYS CA C 59.289 . 1
640 . 67 LYS CB C 33.668 . 1
641 . 67 LYS CG C 26.867 . 1
642 . 67 LYS N N 118.306 . 1
643 . 68 ILE H H 7.08 . 1
644 . 68 ILE HA H 3.596 . 1
645 . 68 ILE HB H 1.824 . 1
646 . 68 ILE HG12 H 1.28 . 2
647 . 68 ILE HG13 H 0.29 . 2
648 . 68 ILE HG2 H 0.709 . 1
649 . 68 ILE HD1 H 0.56 . 1
650 . 68 ILE C C 175.6 . 1
651 . 68 ILE CA C 64.293 . 1
652 . 68 ILE CB C 37.987 . 1
653 . 68 ILE CG1 C 28.517 . 1
654 . 68 ILE CG2 C 17.162 . 1
655 . 68 ILE CD1 C 14.271 . 1
656 . 68 ILE N N 120.869 . 1
657 . 69 LEU H H 7.64 . 1
658 . 69 LEU HA H 4.148 . 1
659 . 69 LEU HB2 H 1.7 . 2
660 . 69 LEU HG H 0.92 . 1
661 . 69 LEU HD1 H 0.585 . 1
662 . 69 LEU HD2 H 1.51 . 1
663 . 69 LEU C C 176.4 . 1
664 . 69 LEU CA C 55.52 . 1
665 . 69 LEU CB C 43.256 . 1
666 . 69 LEU CG C 26.997 . 1
667 . 69 LEU CD1 C 22.021 . 1
668 . 69 LEU CD2 C 18.69 . 1
669 . 69 LEU N N 118.138 . 1
670 . 70 GLY H H 7.98 . 1
671 . 70 GLY HA2 H 4.122 . 2
672 . 70 GLY HA3 H 3.99 . 2
673 . 70 GLY C C 177.5 . 1
674 . 70 GLY CA C 46.774 . 1
675 . 70 GLY N N 110.113 . 1
676 . 71 ILE H H 7.83 . 1
677 . 71 ILE HA H 4.845 . 1
678 . 71 ILE HB H 2.331 . 1
679 . 71 ILE HG12 H 1.701 . 2
680 . 71 ILE HG13 H 1.15 . 2
681 . 71 ILE HG2 H 0.988 . 1
682 . 71 ILE HD1 H 0.889 . 1
683 . 71 ILE C C 177.6 . 1
684 . 71 ILE CA C 59.809 . 1
685 . 71 ILE CB C 40.278 . 1
686 . 71 ILE CG1 C 25.781 . 1
687 . 71 ILE CG2 C 17.909 . 1
688 . 71 ILE CD1 C 13.925 . 1
689 . 71 ILE N N 115.981 . 1
690 . 72 SER H H 8.18 . 1
691 . 72 SER HA H 4.299 . 1
692 . 72 SER HB2 H 3.968 . 2
693 . 72 SER HB3 H 3.908 . 2
694 . 72 SER C C 180.3 . 1
695 . 72 SER CA C 59.749 . 1
696 . 72 SER CB C 64.191 . 1
697 . 72 SER N N 119.171 . 1
698 . 73 PHE H H 7.51 . 1
699 . 73 PHE HA H 4.898 . 1
700 . 73 PHE HB2 H 3.141 . 2
701 . 73 PHE HB3 H 2.996 . 2
702 . 73 PHE HD1 H 7.241 . 3
703 . 73 PHE HE1 H 6.98 . 3
704 . 73 PHE C C 179.7 . 1
705 . 73 PHE CA C 56.588 . 1
706 . 73 PHE CB C 41.268 . 1
707 . 73 PHE CD1 C 133.31 . 3
708 . 73 PHE CE1 C 130.69 . 3
709 . 73 PHE N N 116.821 . 1
710 . 74 ASP H H 9.23 . 1
711 . 74 ASP HA H 4.718 . 1
712 . 74 ASP HB2 H 2.556 . 2
713 . 74 ASP HB3 H 2.804 . 2
714 . 74 ASP C C 175.1 . 1
715 . 74 ASP CA C 52.771 . 1
716 . 74 ASP CB C 43.24 . 1
717 . 74 ASP N N 123.141 . 1
718 . 75 GLU H H 9.43 . 1
719 . 75 GLU HA H 4.165 . 1
720 . 75 GLU HB2 H 2.246 . 2
721 . 75 GLU HG2 H 2.485 . 2
722 . 75 GLU C C 174.7 . 1
723 . 75 GLU CA C 60.252 . 1
724 . 75 GLU CB C 29.838 . 1
725 . 75 GLU CG C 36.044 . 1
726 . 75 GLU N N 128.728 . 1
727 . 76 GLN H H 8.52 . 1
728 . 76 GLN HA H 4.17 . 1
729 . 76 GLN HB2 H 2.164 . 2
730 . 76 GLN HG2 H 2.476 . 2
731 . 76 GLN HG3 H 2.43 . 1
732 . 76 GLN C C 175.4 . 1
733 . 76 GLN CA C 57.906 . 1
734 . 76 GLN CB C 29.024 . 1
735 . 76 GLN CG C 34.676 . 1
736 . 76 GLN N N 117.87 . 1
737 . 77 LYS H H 7.65 . 1
738 . 77 LYS HA H 4.327 . 1
739 . 77 LYS HB2 H 2.007 . 2
740 . 77 LYS HG2 H 1.49 . 2
741 . 77 LYS HD2 H 2.3 . 2
742 . 77 LYS HE2 H 3.04 . 2
743 . 77 LYS C C 176.1 . 1
744 . 77 LYS CA C 56.603 . 1
745 . 77 LYS CB C 34.335 . 1
746 . 77 LYS CG C 25.894 . 1
747 . 77 LYS CD C 29.804 . 1
748 . 77 LYS N N 118.908 . 1
749 . 78 MET H H 7.22 . 1
750 . 78 MET HA H 4.69 . 1
751 . 78 MET HB2 H 2.921 . 2
752 . 78 MET HB3 H 2.62 . 2
753 . 78 MET HE H 1.993 . 1
754 . 78 MET C C 177.1 . 1
755 . 78 MET CA C 56.794 . 1
756 . 78 MET CB C 32.682 . 1
757 . 78 MET CE C 18.607 . 1
758 . 78 MET N N 121.789 . 1
759 . 79 LYS H H 7.85 . 1
760 . 79 LYS HA H 4.67 . 1
761 . 79 LYS HB2 H 1.98 . 2
762 . 79 LYS HG2 H 1.48 . 2
763 . 79 LYS HD2 H 2.24 . 2
764 . 79 LYS HE2 H 3.1 . 2
765 . 79 LYS C C 175.9 . 1
766 . 79 LYS CA C 56.388 . 1
767 . 79 LYS CB C 35.415 . 1
768 . 79 LYS CG C 25.8 . 1
769 . 79 LYS CD C 29.159 . 1
770 . 79 LYS CE C 42.4 . 1
771 . 79 LYS N N 124.661 . 1
772 . 80 SER H H 8.35 . 1
773 . 80 SER HA H 5.165 . 1
774 . 80 SER HB2 H 3.553 . 2
775 . 80 SER HB3 H 3.338 . 2
776 . 80 SER C C 178.2 . 1
777 . 80 SER CA C 58.426 . 1
778 . 80 SER CB C 66.477 . 1
779 . 80 SER N N 118.733 . 1
780 . 81 ILE H H 9.05 . 1
781 . 81 ILE HA H 4.86 . 1
782 . 81 ILE HB H 1.72 . 1
783 . 81 ILE HG12 H 1.594 . 2
784 . 81 ILE HG13 H 1.409 . 2
785 . 81 ILE HG2 H 0.542 . 1
786 . 81 ILE HD1 H 0.758 . 1
787 . 81 ILE C C 177.4 . 1
788 . 81 ILE CA C 60.156 . 1
789 . 81 ILE CB C 41.256 . 1
790 . 81 ILE CG1 C 28.511 . 1
791 . 81 ILE CG2 C 18.315 . 1
792 . 81 ILE CD1 C 15.302 . 1
793 . 81 ILE N N 123.571 . 1
794 . 82 ILE H H 8.94 . 1
795 . 82 ILE HA H 4.324 . 1
796 . 82 ILE HB H 1.747 . 1
797 . 82 ILE HG12 H 1.466 . 2
798 . 82 ILE HG2 H 0.82 . 1
799 . 82 ILE HD1 H 0.083 . 1
800 . 82 ILE C C 177.5 . 1
801 . 82 ILE CA C 61.064 . 1
802 . 82 ILE CB C 40.497 . 1
803 . 82 ILE CG1 C 27.042 . 1
804 . 82 ILE CG2 C 18.473 . 1
805 . 82 ILE CD1 C 14.89 . 1
806 . 82 ILE N N 128.01 . 1
807 . 83 VAL H H 9.21 . 1
808 . 83 VAL HA H 4.542 . 1
809 . 83 VAL HB H 2.059 . 1
810 . 83 VAL HG1 H 0.74 . 2
811 . 83 VAL C C 178.9 . 1
812 . 83 VAL CA C 63.044 . 1
813 . 83 VAL CB C 31.782 . 1
814 . 83 VAL CG1 C 21.752 . 2
815 . 83 VAL N N 131.726 . 1
816 . 84 ALA H H 9.4 . 1
817 . 84 ALA HA H 5.398 . 1
818 . 84 ALA HB H 1.202 . 1
819 . 84 ALA C C 178.2 . 1
820 . 84 ALA CA C 50.112 . 1
821 . 84 ALA CB C 23.912 . 1
822 . 84 ALA N N 134.925 . 1
823 . 85 ARG H H 8.79 . 1
824 . 85 ARG HA H 5.418 . 1
825 . 85 ARG HB2 H 1.723 . 2
826 . 85 ARG HG2 H 1.46 . 2
827 . 85 ARG HD2 H 3.207 . 2
828 . 85 ARG C C 177.1 . 1
829 . 85 ARG CA C 54.748 . 1
830 . 85 ARG CB C 34.067 . 1
831 . 85 ARG CG C 26.96 . 1
832 . 85 ARG CD C 44.018 . 1
833 . 85 ARG N N 120.279 . 1
834 . 86 THR H H 8.6 . 1
835 . 86 THR HA H 4.56 . 1
836 . 86 THR HB H 4.33 . 1
837 . 86 THR HG2 H 1.117 . 1
838 . 86 THR C C 179 . 1
839 . 86 THR CA C 60.043 . 1
840 . 86 THR CB C 70.497 . 1
841 . 86 THR CG2 C 21.721 . 1
842 . 86 THR N N 120.01 . 1
843 . 87 LYS H H 8.8 . 1
844 . 87 LYS HA H 3.911 . 1
845 . 87 LYS HB2 H 1.955 . 2
846 . 87 LYS HB3 H 1.852 . 2
847 . 87 LYS HG2 H 1.47 . 2
848 . 87 LYS HG3 H 1.44 . 2
849 . 87 LYS HD2 H 1.71 . 2
850 . 87 LYS HE2 H 3.02 . 2
851 . 87 LYS C C 176.7 . 1
852 . 87 LYS CA C 59.055 . 1
853 . 87 LYS CB C 31.018 . 1
854 . 87 LYS CG C 25.077 . 1
855 . 87 LYS CD C 29.58 . 1
856 . 87 LYS CE C 42.33 . 1
857 . 87 LYS N N 124.404 . 1
858 . 88 ASP H H 8.25 . 1
859 . 88 ASP HA H 4.685 . 1
860 . 88 ASP HB2 H 2.77 . 2
861 . 88 ASP HB3 H 2.632 . 2
862 . 88 ASP C C 177.3 . 1
863 . 88 ASP CA C 54.994 . 1
864 . 88 ASP CB C 42.374 . 1
865 . 88 ASP N N 118.285 . 1
866 . 89 VAL H H 7.96 . 1
867 . 89 VAL HA H 4.355 . 1
868 . 89 VAL HB H 2.084 . 1
869 . 89 VAL HG1 H 0.806 . 1
870 . 89 VAL HG2 H 0.888 . 1
871 . 89 VAL C C 179.4 . 1
872 . 89 VAL CA C 62.273 . 1
873 . 89 VAL CB C 35 . 1
874 . 89 VAL CG1 C 21.719 . 1
875 . 89 VAL CG2 C 21.42 . 1
876 . 89 VAL N N 122.068 . 1
877 . 90 GLU H H 7.68 . 1
878 . 90 GLU HA H 5.264 . 1
879 . 90 GLU HB2 H 1.98 . 2
880 . 90 GLU HG2 H 2.17 . 2
881 . 90 GLU HG3 H 1.78 . 2
882 . 90 GLU C C 178 . 1
883 . 90 GLU CA C 55.033 . 1
884 . 90 GLU CB C 33.513 . 1
885 . 90 GLU CG C 36.349 . 1
886 . 90 GLU N N 126.755 . 1
887 . 91 VAL H H 8.72 . 1
888 . 91 VAL HA H 4.402 . 1
889 . 91 VAL HB H 1.625 . 1
890 . 91 VAL HG1 H 0.38 . 1
891 . 91 VAL HG2 H 0.519 . 1
892 . 91 VAL C C 180.8 . 1
893 . 91 VAL CA C 60.496 . 1
894 . 91 VAL CB C 36.064 . 1
895 . 91 VAL CG1 C 21.11 . 1
896 . 91 VAL CG2 C 21.699 . 1
897 . 91 VAL N N 123.068 . 1
898 . 92 GLY H H 8.95 . 1
899 . 92 GLY HA2 H 5.183 . 2
900 . 92 GLY HA3 H 2.815 . 2
901 . 92 GLY C C 172.9 . 1
902 . 92 GLY CA C 43.855 . 1
903 . 92 GLY N N 113.372 . 1
904 . 93 PHE H H 9.46 . 1
905 . 93 PHE HA H 5.237 . 1
906 . 93 PHE HB2 H 2.813 . 2
907 . 93 PHE HD1 H 7.059 . 3
908 . 93 PHE HE1 H 7.387 . 3
909 . 93 PHE C C 177.9 . 1
910 . 93 PHE CA C 56.635 . 1
911 . 93 PHE CB C 41.515 . 1
912 . 93 PHE CD1 C 133.204 . 3
913 . 93 PHE CE1 C 130.936 . 3
914 . 93 PHE N N 124.155 . 1
915 . 94 LEU H H 8.28 . 1
916 . 94 LEU HA H 4.42 . 1
917 . 94 LEU HB2 H 1.696 . 2
918 . 94 LEU HB3 H 1.435 . 2
919 . 94 LEU HD1 H 0.912 . 1
920 . 94 LEU HD2 H 0.78 . 1
921 . 94 LEU C C 177.1 . 1
922 . 94 LEU CA C 55.722 . 1
923 . 94 LEU CB C 44.733 . 1
924 . 94 LEU CD1 C 25.494 . 2
925 . 94 LEU N N 128.194 . 1
926 . 95 VAL H H 8.86 . 1
927 . 95 VAL HA H 4.72 . 1
928 . 95 VAL HB H 2.23 . 1
929 . 95 VAL HG1 H 0.582 . 1
930 . 95 VAL HG2 H 0.466 . 1
931 . 95 VAL C C 179 . 1
932 . 95 VAL CA C 59.329 . 1
933 . 95 VAL CB C 36.6 . 1
934 . 95 VAL CG1 C 22.962 . 1
935 . 95 VAL CG2 C 18.474 . 1
936 . 95 VAL N N 117.317 . 1
937 . 96 ASP H H 7.97 . 1
938 . 96 ASP HA H 5.3 . 1
939 . 96 ASP HB2 H 2.9 . 2
940 . 96 ASP HB3 H 2.76 . 2
941 . 96 ASP C C 175.7 . 1
942 . 96 ASP CA C 57.974 . 1
943 . 96 ASP CB C 40.521 . 1
944 . 96 ASP N N 121.59 . 1
945 . 97 ARG H H 7.27 . 1
946 . 97 ARG HA H 4.7 . 1
947 . 97 ARG HB2 H 2.13 . 2
948 . 97 ARG HG2 H 1.83 . 2
949 . 97 ARG HG3 H 1.55 . 2
950 . 97 ARG HD2 H 3.16 . 2
951 . 97 ARG C C 178.6 . 1
952 . 97 ARG CA C 54.92 . 1
953 . 97 ARG CB C 32.919 . 1
954 . 97 ARG CG C 26.303 . 1
955 . 97 ARG CD C 43.776 . 1
956 . 97 ARG N N 113.276 . 1
957 . 98 VAL H H 9.02 . 1
958 . 98 VAL HA H 4.271 . 1
959 . 98 VAL HB H 2.18 . 1
960 . 98 VAL HG1 H 1.1 . 1
961 . 98 VAL HG2 H 0.95 . 1
962 . 98 VAL C C 177.5 . 1
963 . 98 VAL CA C 63.249 . 1
964 . 98 VAL CB C 32.8 . 1
965 . 98 VAL CG1 C 22.492 . 1
966 . 98 VAL CG2 C 22.579 . 1
967 . 98 VAL N N 125.56 . 1
968 . 99 LEU H H 8.97 . 1
969 . 99 LEU HA H 4.48 . 1
970 . 99 LEU HB2 H 1.85 . 2
971 . 99 LEU HG H 1.41 . 1
972 . 99 LEU HD1 H 0.733 . 1
973 . 99 LEU HD2 H 1.04 . 1
974 . 99 LEU C C 175.6 . 1
975 . 99 LEU CA C 56.033 . 1
976 . 99 LEU CB C 42.015 . 1
977 . 99 LEU CD1 C 28.242 . 1
978 . 99 LEU CD2 C 25.067 . 1
979 . 99 LEU N N 129.985 . 1
980 . 100 GLY H H 7.28 . 1
981 . 100 GLY HA2 H 4.6 . 2
982 . 100 GLY HA3 H 3.9 . 2
983 . 100 GLY C C 179.7 . 1
984 . 100 GLY CA C 44.6 . 1
985 . 100 GLY N N 106.581 . 1
986 . 101 VAL H H 8.62 . 1
987 . 101 VAL HA H 4.91 . 1
988 . 101 VAL HB H 1.96 . 1
989 . 101 VAL HG1 H 0.899 . 1
990 . 101 VAL HG2 H 0.974 . 1
991 . 101 VAL C C 176.9 . 1
992 . 101 VAL CA C 62.56 . 1
993 . 101 VAL CB C 33.018 . 1
994 . 101 VAL CG1 C 21.659 . 1
995 . 101 VAL CG2 C 22.576 . 1
996 . 101 VAL N N 125.2 . 1
997 . 102 LEU H H 9.12 . 1
998 . 102 LEU HA H 4.75 . 1
999 . 102 LEU HB2 H 1.391 . 2
1000 . 102 LEU HG H 1.393 . 1
1001 . 102 LEU HD1 H 0.658 . 1
1002 . 102 LEU HD2 H 0.72 . 1
1003 . 102 LEU C C 178.1 . 1
1004 . 102 LEU CA C 53.988 . 1
1005 . 102 LEU CB C 45.281 . 1
1006 . 102 LEU CG C 27.149 . 1
1007 . 102 LEU CD1 C 25.844 . 1
1008 . 102 LEU CD2 C 24.068 . 1
1009 . 102 LEU N N 129.766 . 1
1010 . 103 ARG H H 8.34 . 1
1011 . 103 ARG HA H 4.957 . 1
1012 . 103 ARG HB2 H 1.66 . 2
1013 . 103 ARG HB3 H 1.51 . 2
1014 . 103 ARG HG2 H 1.43 . 2
1015 . 103 ARG HG3 H 1.39 . 2
1016 . 103 ARG HD2 H 3.16 . 2
1017 . 103 ARG C C 177.1 . 1
1018 . 103 ARG CA C 55.659 . 1
1019 . 103 ARG CB C 31.349 . 1
1020 . 103 ARG CG C 28.238 . 1
1021 . 103 ARG CD C 43.568 . 1
1022 . 103 ARG N N 125.444 . 1
1023 . 104 ILE H H 8.78 . 1
1024 . 104 ILE HA H 4.72 . 1
1025 . 104 ILE HB H 1.46 . 1
1026 . 104 ILE HG12 H 0.76 . 2
1027 . 104 ILE HG2 H 0.632 . 1
1028 . 104 ILE HD1 H 0.324 . 1
1029 . 104 ILE C C 178.3 . 1
1030 . 104 ILE CA C 58.949 . 1
1031 . 104 ILE CB C 41.184 . 1
1032 . 104 ILE CG1 C 26.174 . 1
1033 . 104 ILE CG2 C 18.708 . 1
1034 . 104 ILE CD1 C 13.851 . 1
1035 . 104 ILE N N 124 . 1
1036 . 105 THR H H 8.12 . 1
1037 . 105 THR HA H 5.135 . 1
1038 . 105 THR HB H 4.48 . 1
1039 . 105 THR HG2 H 1.226 . 1
1040 . 105 THR C C 175.9 . 1
1041 . 105 THR CA C 60.277 . 1
1042 . 105 THR CB C 72.034 . 1
1043 . 105 THR CG2 C 22.508 . 1
1044 . 105 THR N N 113.904 . 1
1045 . 106 GLU H H 8.81 . 1
1046 . 106 GLU HA H 4.13 . 1
1047 . 106 GLU HB2 H 2.3 . 2
1048 . 106 GLU HB3 H 2.26 . 2
1049 . 106 GLU HG2 H 2.498 . 2
1050 . 106 GLU HG3 H 2.533 . 2
1051 . 106 GLU C C 175.4 . 1
1052 . 106 GLU CA C 59.843 . 1
1053 . 106 GLU CB C 30.169 . 1
1054 . 106 GLU CG C 35.56 . 1
1055 . 106 GLU N N 122.363 . 1
1056 . 107 ASN H H 8.14 . 1
1057 . 107 ASN HA H 4.7 . 1
1058 . 107 ASN HB2 H 2.87 . 2
1059 . 107 ASN C C 176.7 . 1
1060 . 107 ASN CA C 55.135 . 1
1061 . 107 ASN CB C 38.015 . 1
1062 . 107 ASN N N 116.698 . 1
1063 . 108 GLN H H 7.95 . 1
1064 . 108 GLN HA H 4.41 . 1
1065 . 108 GLN HB2 H 2.32 . 2
1066 . 108 GLN HG2 H 2.44 . 2
1067 . 108 GLN C C 178.1 . 1
1068 . 108 GLN CA C 56.626 . 1
1069 . 108 GLN CB C 30.438 . 1
1070 . 108 GLN CG C 35.8 . 1
1071 . 108 GLN N N 119.998 . 1
1072 . 109 LEU H H 7.32 . 1
1073 . 109 LEU HA H 4.72 . 1
1074 . 109 LEU HB2 H 1.67 . 2
1075 . 109 LEU HG H 1.71 . 1
1076 . 109 LEU HD1 H 0.92 . 1
1077 . 109 LEU HD2 H 0.78 . 1
1078 . 109 LEU C C 177 . 1
1079 . 109 LEU CA C 54.722 . 1
1080 . 109 LEU CB C 43.984 . 1
1081 . 109 LEU CG C 21.556 . 1
1082 . 109 LEU CD1 C 25.292 . 1
1083 . 109 LEU CD2 C 27.471 . 1
1084 . 109 LEU N N 122.028 . 1
1085 . 110 ASP H H 9.14 . 1
1086 . 110 ASP HA H 4.94 . 1
1087 . 110 ASP HB2 H 2.95 . 2
1088 . 110 ASP HB3 H 2.55 . 2
1089 . 110 ASP C C 176.1 . 1
1090 . 110 ASP CA C 53.354 . 1
1091 . 110 ASP CB C 42.531 . 1
1092 . 110 ASP N N 126.445 . 1
1093 . 111 LEU H H 8.88 . 1
1094 . 111 LEU HA H 4.65 . 1
1095 . 111 LEU HB2 H 1.73 . 2
1096 . 111 LEU HG H 1.85 . 1
1097 . 111 LEU HD1 H 0.95 . 1
1098 . 111 LEU C C 174.9 . 1
1099 . 111 LEU CA C 55.156 . 1
1100 . 111 LEU CB C 42.039 . 1
1101 . 111 LEU CG C 27.635 . 1
1102 . 111 LEU CD1 C 25.565 . 1
1103 . 111 LEU CD2 C 23.816 . 1
1104 . 111 LEU N N 128.382 . 1
1105 . 112 THR H H 8.45 . 1
1106 . 112 THR HA H 4.24 . 1
1107 . 112 THR HB H 4.72 . 1
1108 . 112 THR HG2 H 1.238 . 1
1109 . 112 THR C C 177.8 . 1
1110 . 112 THR CA C 63.8 . 1
1111 . 112 THR CB C 70 . 1
1112 . 112 THR CG2 C 22.107 . 1
1113 . 112 THR N N 116.646 . 1
1114 . 113 ASN H H 8.37 . 1
1115 . 113 ASN HA H 4.72 . 1
1116 . 113 ASN HB2 H 2.8 . 2
1117 . 113 ASN HB3 H 2.71 . 2
1118 . 113 ASN C C 177.7 . 1
1119 . 113 ASN CA C 54.3 . 1
1120 . 113 ASN CB C 39.6 . 1
1121 . 113 ASN N N 123.318 . 1
1122 . 114 VAL H H 7.91 . 1
1123 . 114 VAL HA H 4.08 . 1
1124 . 114 VAL HB H 2.028 . 1
1125 . 114 VAL HG1 H 0.91 . 2
1126 . 114 VAL C C 176.4 . 1
1127 . 114 VAL CA C 63.128 . 1
1128 . 114 VAL CB C 33.072 . 1
1129 . 114 VAL CG1 C 22.03 . 1
1130 . 114 VAL CG2 C 21.521 . 1
1131 . 114 VAL N N 121.586 . 1
1132 . 115 SER H H 8.38 . 1
1133 . 115 SER HA H 4.01 . 1
1134 . 115 SER HB2 H 3.85 . 1
1135 . 115 SER C C 177.1 . 1
1136 . 115 SER CA C 58.949 . 1
1137 . 115 SER CB C 63.907 . 1
1138 . 115 SER N N 120.383 . 1
1139 . 116 ASP H H 8.49 . 1
1140 . 116 ASP HA H 4.46 . 1
1141 . 116 ASP HB2 H 2.69 . 2
1142 . 116 ASP C C 175.6 . 1
1143 . 116 ASP CA C 55.9 . 1
1144 . 116 ASP CB C 40.9 . 1
1145 . 116 ASP N N 125.865 . 1
1146 . 117 LYS H H 7.85 . 1
1147 . 117 LYS HA H 4.06 . 1
1148 . 117 LYS HB2 H 1.41 . 2
1149 . 117 LYS HB3 H 1.22 . 2
1150 . 117 LYS HG2 H 1.002 . 2
1151 . 117 LYS HG3 H 0.95 . 2
1152 . 117 LYS HD2 H 1.49 . 2
1153 . 117 LYS HE2 H 2.87 . 2
1154 . 117 LYS C C 175.4 . 1
1155 . 117 LYS CA C 58.032 . 1
1156 . 117 LYS CB C 33.016 . 1
1157 . 117 LYS CG C 24.755 . 1
1158 . 117 LYS CD C 29.1 . 1
1159 . 117 LYS CE C 42.25 . 1
1160 . 117 LYS N N 121.976 . 1
1161 . 118 PHE H H 7.92 . 1
1162 . 118 PHE HA H 4.77 . 1
1163 . 118 PHE HB2 H 3.14 . 1
1164 . 118 PHE HB3 H 2.89 . 1
1165 . 118 PHE HD1 H 7.189 . 1
1166 . 118 PHE HE1 H 7.253 . 1
1167 . 118 PHE C C 175.8 . 1
1168 . 118 PHE CA C 57.377 . 1
1169 . 118 PHE CB C 39.556 . 1
1170 . 118 PHE CD1 C 131.449 . 1
1171 . 118 PHE CE1 C 131.601 . 1
1172 . 118 PHE N N 117.322 . 1
1173 . 119 GLY H H 8.18 . 1
1174 . 119 GLY HA2 H 3.98 . 1
1175 . 119 GLY HA3 H 3.91 . 1
1176 . 119 GLY C C 177.2 . 1
1177 . 119 GLY CA C 47.279 . 1
1178 . 119 GLY N N 112.11 . 1
1179 . 120 LYS H H 8.76 . 1
1180 . 120 LYS HA H 4.38 . 1
1181 . 120 LYS C C 176.3 . 1
1182 . 120 LYS CA C 57.26 . 1
1183 . 120 LYS CB C 31.79 . 1
1184 . 120 LYS CG C 25.218 . 1
1185 . 120 LYS N N 124.931 . 1
1186 . 121 LYS H H 7.82 . 1
1187 . 121 LYS HA H 4.09 . 1
1188 . 121 LYS HB2 H 1.95 . 2
1189 . 121 LYS HG2 H 1.25 . 2
1190 . 121 LYS HE2 H 3.04 . 2
1191 . 121 LYS C C 177.4 . 1
1192 . 121 LYS CA C 58.27 . 1
1193 . 121 LYS CB C 32.063 . 1
1194 . 121 LYS CG C 26.235 . 1
1195 . 121 LYS N N 117.053 . 1
1196 . 122 SER H H 7.69 . 1
1197 . 122 SER HA H 4.91 . 1
1198 . 122 SER HB2 H 3.69 . 2
1199 . 122 SER HB3 H 3.56 . 2
1200 . 122 SER C C 197.1 . 1
1201 . 122 SER CA C 56.396 . 1
1202 . 122 SER CB C 65.913 . 1
1203 . 122 SER N N 113.291 . 1
1204 . 123 LYS H H 8.85 . 1
1205 . 123 LYS HA H 4.38 . 1
1206 . 123 LYS C C 177.5 . 1
1207 . 123 LYS CA C 56.642 . 1
1208 . 123 LYS CB C 33.953 . 1
1209 . 123 LYS CG C 25.751 . 1
1210 . 123 LYS CD C 29.671 . 1
1211 . 123 LYS N N 125.149 . 1
1212 . 124 GLY H H 7.85 . 1
1213 . 124 GLY HA2 H 4.49 . 2
1214 . 124 GLY HA3 H 3.91 . 2
1215 . 124 GLY C C 173.7 . 1
1216 . 124 GLY CA C 45.5 . 1
1217 . 124 GLY N N 106.656 . 1
1218 . 125 LEU H H 8.45 . 1
1219 . 125 LEU HA H 5.2 . 2
1220 . 125 LEU HB2 H 1.68 . 2
1221 . 125 LEU HB3 H 1.52 . 1
1222 . 125 LEU HG H 1.63 . 1
1223 . 125 LEU HD1 H 0.758 . 1
1224 . 125 LEU HD2 H 0.88 . 1
1225 . 125 LEU C C 176.9 . 1
1226 . 125 LEU CA C 53.7 . 1
1227 . 125 LEU CB C 45.653 . 1
1228 . 125 LEU CD1 C 25.268 . 1
1229 . 125 LEU CD2 C 25.616 . 1
1230 . 125 LEU N N 122.689 . 1
1231 . 126 VAL H H 9.3 . 1
1232 . 126 VAL HA H 4.55 . 1
1233 . 126 VAL HB H 1.85 . 1
1234 . 126 VAL HG1 H 0.686 . 1
1235 . 126 VAL HG2 H 0.63 . 1
1236 . 126 VAL C C 178.3 . 1
1237 . 126 VAL CA C 61.02 . 1
1238 . 126 VAL CB C 34.123 . 1
1239 . 126 VAL CG1 C 21.874 . 1
1240 . 126 VAL CG2 C 21.555 . 1
1241 . 126 VAL N N 125.178 . 1
1242 . 127 LYS H H 8.7 . 1
1243 . 127 LYS HA H 4.98 . 1
1244 . 127 LYS C C 176.9 . 1
1245 . 127 LYS CA C 55.503 . 1
1246 . 127 LYS CB C 33.039 . 1
1247 . 127 LYS CG C 29.772 . 1
1248 . 127 LYS CD C 27.778 . 1
1249 . 127 LYS CE C 25.241 . 1
1250 . 127 LYS N N 130.232 . 1
1251 . 128 THR H H 8.04 . 1
1252 . 128 THR HA H 4.64 . 1
1253 . 128 THR HB H 4.04 . 1
1254 . 128 THR HG2 H 0.952 . 1
1255 . 128 THR C C 179.3 . 1
1256 . 128 THR CA C 60.314 . 1
1257 . 128 THR CB C 70.137 . 1
1258 . 128 THR CG2 C 20.771 . 1
1259 . 128 THR N N 120.082 . 1
1260 . 129 ASP H H 8.79 . 1
1261 . 129 ASP HA H 4.38 . 1
1262 . 129 ASP HB2 H 2.87 . 2
1263 . 129 ASP HB3 H 2.57 . 2
1264 . 129 ASP C C 176.8 . 1
1265 . 129 ASP CA C 55.786 . 1
1266 . 129 ASP CB C 40.371 . 1
1267 . 129 ASP N N 126.767 . 1
1268 . 130 GLY H H 8.44 . 1
1269 . 130 GLY HA2 H 4.04 . 2
1270 . 130 GLY HA3 H 3.76 . 2
1271 . 130 GLY C C 178.9 . 1
1272 . 130 GLY CA C 45.979 . 1
1273 . 130 GLY N N 108.216 . 1
1274 . 131 ARG H H 7.89 . 1
1275 . 131 ARG HA H 4.58 . 1
1276 . 131 ARG HB2 H 1.7 . 2
1277 . 131 ARG HG2 H 1.53 . 2
1278 . 131 ARG HD2 H 3.05 . 2
1279 . 131 ARG C C 178.5 . 1
1280 . 131 ARG CA C 55.223 . 1
1281 . 131 ARG CB C 33.376 . 1
1282 . 131 ARG CG C 26.789 . 1
1283 . 131 ARG CD C 43.7 . 1
1284 . 131 ARG N N 122.463 . 1
1285 . 132 LEU H H 8.35 . 1
1286 . 132 LEU HA H 4.92 . 1
1287 . 132 LEU HB2 H 1.71 . 2
1288 . 132 LEU HG H 1.52 . 1
1289 . 132 LEU HD1 H 0.92 . 1
1290 . 132 LEU HD2 H 1.52 . 1
1291 . 132 LEU C C 176.8 . 1
1292 . 132 LEU CA C 54.475 . 1
1293 . 132 LEU CB C 43.275 . 1
1294 . 132 LEU CG C 27.49 . 1
1295 . 132 LEU CD1 C 25.02 . 2
1296 . 132 LEU N N 126.311 . 1
1297 . 133 ILE H H 9.04 . 1
1298 . 133 ILE HA H 4.07 . 1
1299 . 133 ILE HB H 1.59 . 1
1300 . 133 ILE HG12 H 1.34 . 2
1301 . 133 ILE HG2 H 0.315 . 1
1302 . 133 ILE HD1 H 0.524 . 1
1303 . 133 ILE C C 177.6 . 1
1304 . 133 ILE CA C 60.242 . 1
1305 . 133 ILE CB C 40.763 . 1
1306 . 133 ILE CG1 C 27.3 . 1
1307 . 133 ILE CG2 C 17.774 . 1
1308 . 133 ILE CD1 C 14.476 . 1
1309 . 133 ILE N N 127.314 . 1
1310 . 134 ILE H H 8.08 . 1
1311 . 134 ILE HA H 4.09 . 1
1312 . 134 ILE HB H 1.78 . 1
1313 . 134 ILE HG2 H 0.545 . 1
1314 . 134 ILE HD1 H 0.655 . 1
1315 . 134 ILE C C 179.2 . 1
1316 . 134 ILE CA C 61.795 . 1
1317 . 134 ILE CB C 37.742 . 1
1318 . 134 ILE CG1 C 27.268 . 1
1319 . 134 ILE CG2 C 17.613 . 1
1320 . 134 ILE CD1 C 12.974 . 1
1321 . 134 ILE N N 129.383 . 1
1322 . 135 TYR H H 8.57 . 1
1323 . 135 TYR HA H 4.771 . 1
1324 . 135 TYR HB2 H 3.17 . 2
1325 . 135 TYR HB3 H 2.52 . 2
1326 . 135 TYR HD1 H 6.738 . 3
1327 . 135 TYR HE1 H 6.53 . 3
1328 . 135 TYR C C 178 . 1
1329 . 135 TYR CA C 54.08 . 1
1330 . 135 TYR CB C 37.995 . 1
1331 . 135 TYR CD1 C 130.652 . 3
1332 . 135 TYR CE1 C 118.25 . 3
1333 . 135 TYR N N 133.62 . 1
1334 . 136 LEU H H 9 . 1
1335 . 136 LEU HA H 4.71 . 1
1336 . 136 LEU HB2 H 2.05 . 2
1337 . 136 LEU HG H 1.25 . 1
1338 . 136 LEU HD1 H 0.53 . 2
1339 . 136 LEU C C 178.1 . 1
1340 . 136 LEU CA C 54.869 . 1
1341 . 136 LEU CB C 44.31 . 1
1342 . 136 LEU CG C 27.635 . 1
1343 . 136 LEU CD1 C 23.206 . 2
1344 . 136 LEU N N 131.942 . 1
1345 . 137 ASP H H 8.4 . 1
1346 . 137 ASP HA H 4.58 . 1
1347 . 137 ASP HB2 H 3.05 . 2
1348 . 137 ASP C C 177.1 . 1
1349 . 137 ASP CA C 52.506 . 1
1350 . 137 ASP CB C 41.544 . 1
1351 . 137 ASP N N 121.871 . 1
1352 . 138 ILE H H 8.34 . 1
1353 . 138 ILE HA H 3.79 . 1
1354 . 138 ILE HB H 1.62 . 1
1355 . 138 ILE HG12 H 0.88 . 2
1356 . 138 ILE HG2 H 0.89 . 1
1357 . 138 ILE HD1 H 0.07 . 1
1358 . 138 ILE C C 177.4 . 1
1359 . 138 ILE CA C 64.332 . 1
1360 . 138 ILE CB C 38.119 . 1
1361 . 138 ILE CG1 C 29.769 . 1
1362 . 138 ILE CG2 C 16.65 . 1
1363 . 138 ILE CD1 C 13.9 . 1
1364 . 138 ILE N N 127.094 . 1
1365 . 139 ASP H H 7.77 . 1
1366 . 139 ASP HA H 4.34 . 1
1367 . 139 ASP HB2 H 2.77 . 2
1368 . 139 ASP HB3 H 2.64 . 2
1369 . 139 ASP C C 173.8 . 1
1370 . 139 ASP CA C 58.361 . 1
1371 . 139 ASP CB C 40.72 . 1
1372 . 139 ASP N N 124.208 . 1
1373 . 140 LYS H H 7.58 . 1
1374 . 140 LYS HA H 4.11 . 1
1375 . 140 LYS HB2 H 1.74 . 2
1376 . 140 LYS C C 173.3 . 1
1377 . 140 LYS CA C 57.862 . 1
1378 . 140 LYS CB C 32.534 . 1
1379 . 140 LYS CG C 25.04 . 1
1380 . 140 LYS N N 121.574 . 1
1381 . 141 ILE H H 7.82 . 1
1382 . 141 ILE HA H 3.57 . 1
1383 . 141 ILE HB H 2.01 . 1
1384 . 141 ILE HG12 H 1.92 . 2
1385 . 141 ILE HG2 H 0.875 . 1
1386 . 141 ILE HD1 H 0.924 . 1
1387 . 141 ILE C C 175.7 . 1
1388 . 141 ILE CA C 65.769 . 1
1389 . 141 ILE CB C 38.029 . 1
1390 . 141 ILE CG1 C 21.2 . 1
1391 . 141 ILE CG2 C 18.298 . 1
1392 . 141 ILE CD1 C 13.347 . 1
1393 . 141 ILE N N 121.995 . 1
1394 . 142 ILE H H 8.39 . 1
1395 . 142 ILE HA H 3.72 . 1
1396 . 142 ILE HB H 2.06 . 1
1397 . 142 ILE HG12 H 1.76 . 2
1398 . 142 ILE HG13 H 1.19 . 2
1399 . 142 ILE HG2 H 0.84 . 1
1400 . 142 ILE HD1 H 0.75 . 1
1401 . 142 ILE CA C 65.26 . 1
1402 . 142 ILE CB C 36.74 . 1
1403 . 142 ILE CG1 C 30.767 . 1
1404 . 142 ILE CG2 C 18.02 . 1
1405 . 142 ILE CD1 C 13.03 . 1
1406 . 142 ILE N N 121.06 . 1
1407 . 143 GLU H H 8.05 . 1
1408 . 143 GLU HA H 4 . 1
1409 . 143 GLU HB2 H 2.17 . 2
1410 . 143 GLU HG2 H 2.44 . 2
1411 . 143 GLU HG3 H 2.24 . 2
1412 . 143 GLU C C 174.7 . 1
1413 . 143 GLU CA C 59.865 . 1
1414 . 143 GLU CB C 29.97 . 1
1415 . 143 GLU CG C 36.455 . 1
1416 . 143 GLU N N 123.236 . 1
1417 . 144 GLU H H 7.54 . 1
1418 . 144 GLU HA H 4.21 . 1
1419 . 144 GLU HB2 H 2.17 . 2
1420 . 144 GLU HG2 H 2.41 . 2
1421 . 144 GLU HG3 H 2.26 . 2
1422 . 144 GLU C C 174.7 . 1
1423 . 144 GLU CA C 59.015 . 1
1424 . 144 GLU CB C 29.82 . 1
1425 . 144 GLU CG C 36.458 . 1
1426 . 144 GLU N N 119.136 . 1
1427 . 145 ILE H H 7.71 . 1
1428 . 145 ILE HA H 4.2 . 1
1429 . 145 ILE HB H 2.13 . 1
1430 . 145 ILE HG12 H 1.28 . 2
1431 . 145 ILE HG2 H 0.888 . 1
1432 . 145 ILE HD1 H 0.873 . 1
1433 . 145 ILE C C 176.2 . 1
1434 . 145 ILE CA C 63.401 . 1
1435 . 145 ILE CB C 38.787 . 1
1436 . 145 ILE CG1 C 27.728 . 1
1437 . 145 ILE CG2 C 17.924 . 1
1438 . 145 ILE CD1 C 15.759 . 1
1439 . 145 ILE N N 116.52 . 1
1440 . 146 THR H H 7.79 . 1
1441 . 146 THR HA H 4.31 . 1
1442 . 146 THR HB H 3.63 . 1
1443 . 146 THR HG2 H 1.21 . 1
1444 . 146 THR C C 177.6 . 1
1445 . 146 THR CA C 63.285 . 1
1446 . 146 THR CB C 70.015 . 1
1447 . 146 THR CG2 C 23 . 1
1448 . 146 THR N N 115.184 . 1
1449 . 147 VAL H H 7.87 . 1
1450 . 147 VAL HA H 4.09 . 1
1451 . 147 VAL HB H 2.16 . 1
1452 . 147 VAL HG1 H 0.98 . 2
1453 . 147 VAL C C 176.4 . 1
1454 . 147 VAL CA C 63.535 . 1
1455 . 147 VAL CB C 32.764 . 1
1456 . 147 VAL CG1 C 21.5 . 2
1457 . 147 VAL N N 123.635 . 1
1458 . 148 LYS H H 8.2 . 1
1459 . 148 LYS HA H 4.04 . 1
1460 . 148 LYS HB2 H 2.13 . 2
1461 . 148 LYS HG2 H 1.47 . 2
1462 . 148 LYS HG3 H 1.26 . 2
1463 . 148 LYS HD2 H 1.85 . 2
1464 . 148 LYS HD3 H 1.69 . 2
1465 . 148 LYS HE2 H 3 . 2
1466 . 148 LYS C C 175.7 . 1
1467 . 148 LYS CA C 57.025 . 1
1468 . 148 LYS CB C 33.283 . 1
1469 . 148 LYS CG C 25.298 . 1
1470 . 148 LYS CD C 29.47 . 1
1471 . 148 LYS CE C 42.6 . 1
1472 . 148 LYS N N 125.324 . 1
1473 . 149 GLU H H 8.33 . 1
1474 . 149 GLU HA H 4.38 . 1
1475 . 149 GLU HB2 H 2.11 . 2
1476 . 149 GLU HG2 H 2.31 . 2
1477 . 149 GLU HG3 H 2.01 . 2
1478 . 149 GLU C C 176.1 . 1
1479 . 149 GLU CA C 56.897 . 1
1480 . 149 GLU CB C 30.59 . 1
1481 . 149 GLU CG C 36.27 . 1
1482 . 149 GLU N N 122.731 . 1
1483 . 150 GLY H H 8.28 . 1
1484 . 150 GLY HA2 H 5.38 . 2
1485 . 150 GLY HA3 H 4.08 . 2
1486 . 150 GLY C C 179.6 . 1
1487 . 150 GLY CA C 45.792 . 1
1488 . 150 GLY N N 112.007 . 1
1489 . 151 VAL H H 7.54 . 1
1490 . 151 VAL HA H 4.08 . 1
1491 . 151 VAL HB H 2.08 . 1
1492 . 151 VAL HG1 H 0.883 . 2
1493 . 151 VAL CA C 64 . 1
1494 . 151 VAL CB C 33.3 . 1
1495 . 151 VAL CG1 C 20.637 . 2
1496 . 151 VAL N N 124.267 . 1
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