data_28055
#######################
# Entry information #
#######################
save_entry_information
_Saveframe_category entry_information
_Entry_title
;
Backbone resonance assignments of N-terminal domain of p50 NF-kappaB subunit
;
_BMRB_accession_number 28055
_BMRB_flat_file_name bmr28055.str
_Entry_type original
_Submission_date 2019-12-20
_Accession_date 2019-12-20
_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 Mukherjee Sulakshana P. .
2 Raza Tahseen . .
3 Atreya Hanudatta S. .
4 Dadhwal Prikshat . .
stop_
loop_
_Saveframe_category_type
_Saveframe_category_type_count
assigned_chemical_shifts 1
stop_
loop_
_Data_type
_Data_type_count
"1H chemical shifts" 158
"13C chemical shifts" 427
"15N chemical shifts" 158
stop_
loop_
_Revision_date
_Revision_keyword
_Revision_author
_Revision_detail
2020-12-21 original BMRB .
stop_
_Original_release_date 2019-12-20
save_
#############################
# Citation for this entry #
#############################
save_citations_1
_Saveframe_category entry_citation
_Citation_full .
_Citation_title
;
NMR Characterization of NF-kappaB p50 subunit in DNA-free form
;
_Citation_status 'in preparation'
_Citation_type 'BMRB only'
_CAS_abstract_code .
_MEDLINE_UI_code .
_PubMed_ID ?
loop_
_Author_ordinal
_Author_family_name
_Author_given_name
_Author_middle_initials
_Author_family_title
1 Mukherjee Sulakshana P. .
2 Raza Tahseen . .
3 Atreya Hanudatta S. .
4 Dadhwal Prikshat . .
stop_
_Journal_abbreviation 'Not known'
_Journal_volume .
_Journal_issue .
_Journal_CSD .
_Book_chapter_title .
_Book_volume .
_Book_series .
_Book_ISBN .
_Conference_state_province .
_Conference_abstract_number .
_Page_first .
_Page_last .
_Year .
_Details .
loop_
_Keyword
NF-kappaB
'Transcription factor'
stop_
save_
##################################
# Molecular system description #
##################################
save_assembly
_Saveframe_category molecular_system
_Mol_system_name 'p50 NF-kappaB subunit'
_Enzyme_commission_number .
loop_
_Mol_system_component_name
_Mol_label
p50NTD $p50NTD
stop_
_System_molecular_weight .
_System_physical_state native
_System_oligomer_state ?
_System_paramagnetic no
_System_thiol_state .
_Database_query_date .
_Details .
save_
########################
# Monomeric polymers #
########################
save_p50NTD
_Saveframe_category monomeric_polymer
_Mol_type polymer
_Mol_polymer_class protein
_Name_common p50NTD
_Molecular_mass .
_Mol_thiol_state 'all free'
_Details .
##############################
# Polymer residue sequence #
##############################
_Residue_count 207
_Mol_residue_sequence
;
GPYLQILEQPKQRGFRFRYV
CEGPSHGGLPGASSEKNKKS
YPQVKICNYVGPAKVIVQLV
TNGKNIHLHAHSLVGKHCED
GVCTVTAGPKDMVVGFANLG
ILHVTKKKVFETLEARMTEA
CIRGYNPGLLVHSDLAYLQA
EGGGDRQLTDREKEIIRQAA
VQQTKEMDLSVVRLMFTAFL
PDSTGSFTRRLEPVVSDAIY
DSKAPNA
;
loop_
_Residue_seq_code
_Residue_author_seq_code
_Residue_label
1 39 GLY 2 40 PRO 3 41 TYR 4 42 LEU 5 43 GLN
6 44 ILE 7 45 LEU 8 46 GLU 9 47 GLN 10 48 PRO
11 49 LYS 12 50 GLN 13 51 ARG 14 52 GLY 15 53 PHE
16 54 ARG 17 55 PHE 18 56 ARG 19 57 TYR 20 58 VAL
21 59 CYS 22 60 GLU 23 61 GLY 24 62 PRO 25 63 SER
26 64 HIS 27 65 GLY 28 66 GLY 29 67 LEU 30 68 PRO
31 69 GLY 32 70 ALA 33 71 SER 34 72 SER 35 73 GLU
36 74 LYS 37 75 ASN 38 76 LYS 39 77 LYS 40 78 SER
41 79 TYR 42 80 PRO 43 81 GLN 44 82 VAL 45 83 LYS
46 84 ILE 47 85 CYS 48 86 ASN 49 87 TYR 50 88 VAL
51 89 GLY 52 90 PRO 53 91 ALA 54 92 LYS 55 93 VAL
56 94 ILE 57 95 VAL 58 96 GLN 59 97 LEU 60 98 VAL
61 99 THR 62 100 ASN 63 101 GLY 64 102 LYS 65 103 ASN
66 104 ILE 67 105 HIS 68 106 LEU 69 107 HIS 70 108 ALA
71 109 HIS 72 110 SER 73 111 LEU 74 112 VAL 75 113 GLY
76 114 LYS 77 115 HIS 78 116 CYS 79 117 GLU 80 118 ASP
81 119 GLY 82 120 VAL 83 121 CYS 84 122 THR 85 123 VAL
86 124 THR 87 125 ALA 88 126 GLY 89 127 PRO 90 128 LYS
91 129 ASP 92 130 MET 93 131 VAL 94 132 VAL 95 133 GLY
96 134 PHE 97 135 ALA 98 136 ASN 99 137 LEU 100 138 GLY
101 139 ILE 102 140 LEU 103 141 HIS 104 142 VAL 105 143 THR
106 144 LYS 107 145 LYS 108 146 LYS 109 147 VAL 110 148 PHE
111 149 GLU 112 150 THR 113 151 LEU 114 152 GLU 115 153 ALA
116 154 ARG 117 155 MET 118 156 THR 119 157 GLU 120 158 ALA
121 159 CYS 122 160 ILE 123 161 ARG 124 162 GLY 125 163 TYR
126 164 ASN 127 165 PRO 128 166 GLY 129 167 LEU 130 168 LEU
131 169 VAL 132 170 HIS 133 171 SER 134 172 ASP 135 173 LEU
136 174 ALA 137 175 TYR 138 176 LEU 139 177 GLN 140 178 ALA
141 179 GLU 142 180 GLY 143 181 GLY 144 182 GLY 145 183 ASP
146 184 ARG 147 185 GLN 148 186 LEU 149 187 THR 150 188 ASP
151 189 ARG 152 190 GLU 153 191 LYS 154 192 GLU 155 193 ILE
156 194 ILE 157 195 ARG 158 196 GLN 159 197 ALA 160 198 ALA
161 199 VAL 162 200 GLN 163 201 GLN 164 202 THR 165 203 LYS
166 204 GLU 167 205 MET 168 206 ASP 169 207 LEU 170 208 SER
171 209 VAL 172 210 VAL 173 211 ARG 174 212 LEU 175 213 MET
176 214 PHE 177 215 THR 178 216 ALA 179 217 PHE 180 218 LEU
181 219 PRO 182 220 ASP 183 221 SER 184 222 THR 185 223 GLY
186 224 SER 187 225 PHE 188 226 THR 189 227 ARG 190 228 ARG
191 229 LEU 192 230 GLU 193 231 PRO 194 232 VAL 195 233 VAL
196 234 SER 197 235 ASP 198 236 ALA 199 237 ILE 200 238 TYR
201 239 ASP 202 240 SER 203 241 LYS 204 242 ALA 205 243 PRO
206 244 ASN 207 245 ALA
stop_
_Sequence_homology_query_date .
_Sequence_homology_query_revised_last_date .
save_
####################
# Natural source #
####################
save_natural_source
_Saveframe_category natural_source
loop_
_Mol_label
_Organism_name_common
_NCBI_taxonomy_ID
_Superkingdom
_Kingdom
_Genus
_Species
$p50NTD Mouse 10090 Eukaryota Metazoa Mus musculus
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
$p50NTD 'recombinant technology' . Escherichia coli . pET11a
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_sample_1
_Saveframe_category sample
_Sample_type solution
_Details '20 mM Tris (pH6.8), 50 mM NaCl, 1mM DTT'
loop_
_Mol_label
_Concentration_value
_Concentration_value_units
_Concentration_min_value
_Concentration_max_value
_Isotopic_labeling
$p50NTD 0.9 mM 0.8 1 '[U-13C; U-15N; U-2H]'
Tris 20 mM . . 'natural abundance'
NaCl 50 mM . . 'natural abundance'
DTT 1 mM . . 'natural abundance'
stop_
save_
save_sample_2
_Saveframe_category sample
_Sample_type solution
_Details '20 mM Tris (pH6.8), 50 mM NaCl, 1mM DTT'
loop_
_Mol_label
_Concentration_value
_Concentration_value_units
_Concentration_min_value
_Concentration_max_value
_Isotopic_labeling
$p50NTD 0.8 mM 0.7 0.9 [U-15N]
Tris 20 mM . . 'natural abundance'
NaCl 50 mM . . 'natural abundance'
DTT 1 mM . . 'natural abundance'
stop_
save_
save_sample_3
_Saveframe_category sample
_Sample_type solution
_Details '20 mM Tris (pH6.8), 50 mM NaCl, 1mM DTT'
loop_
_Mol_label
_Concentration_value
_Concentration_value_units
_Concentration_min_value
_Concentration_max_value
_Isotopic_labeling
$p50NTD 0.3 mM 0.2 0.4 [15N-Lys]
Tris 20 mM . . 'natural abundance'
NaCl 50 mM . . 'natural abundance'
DTT 1 mM . . 'natural abundance'
stop_
save_
save_sample_4
_Saveframe_category sample
_Sample_type solution
_Details '20 mM Tris (pH6.8), 50 mM NaCl, 1mM DTT'
loop_
_Mol_label
_Concentration_value
_Concentration_value_units
_Concentration_min_value
_Concentration_max_value
_Isotopic_labeling
$p50NTD 0.075 mM 0.05 0.1 [15N-Ile]
Tris 20 mM . . 'natural abundance'
NaCl 50 mM . . 'natural abundance'
DTT 1 mM . . 'natural abundance'
stop_
save_
save_sample_5
_Saveframe_category sample
_Sample_type solution
_Details '20 mM Tris (pH6.8), 50 mM NaCl, 1mM DTT'
loop_
_Mol_label
_Concentration_value
_Concentration_value_units
_Concentration_min_value
_Concentration_max_value
_Isotopic_labeling
$p50NTD 0.3 mM 0.2 0.4 '[U-15N, 14N-ARG]'
Tris 20 mM . . 'natural abundance'
NaCl 50 mM . . 'natural abundance'
DTT 1 mM . . 'natural abundance'
stop_
save_
############################
# Computer software used #
############################
save_NMRPipe
_Saveframe_category software
_Name NMRPipe
_Version .
loop_
_Vendor
_Address
_Electronic_address
'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . .
stop_
loop_
_Task
processing
stop_
_Details .
save_
save_CARA
_Saveframe_category software
_Name CARA
_Version .
loop_
_Vendor
_Address
_Electronic_address
'Keller and Wuthrich' . .
stop_
loop_
_Task
'chemical shift assignment'
'data analysis'
stop_
_Details .
save_
save_TALOS
_Saveframe_category software
_Name TALOS
_Version .
loop_
_Vendor
_Address
_Electronic_address
'Cornilescu, Delaglio and Bax' . .
stop_
loop_
_Task
'data analysis'
stop_
_Details .
save_
#########################
# Experimental detail #
#########################
##################################
# NMR Spectrometer definitions #
##################################
save_spectrometer_1
_Saveframe_category NMR_spectrometer
_Manufacturer Bruker
_Model Avance
_Field_strength 800
_Details .
save_
save_spectrometer_2
_Saveframe_category NMR_spectrometer
_Manufacturer Bruker
_Model Ascend
_Field_strength 800
_Details .
save_
#############################
# NMR applied experiments #
#############################
save_2D_1H-15N_HSQC_1
_Saveframe_category NMR_applied_experiment
_Experiment_name '2D 1H-15N HSQC'
_Sample_label $sample_1
save_
save_3D_CBCA(CO)NH_2
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D CBCA(CO)NH'
_Sample_label $sample_1
save_
save_3D_HNCO_3
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HNCO'
_Sample_label $sample_1
save_
save_3D_HNCA_4
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HNCA'
_Sample_label $sample_1
save_
save_3D_HNCACB_5
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HNCACB'
_Sample_label $sample_1
save_
save_3D_HN(CO)CA_6
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HN(CO)CA'
_Sample_label $sample_1
save_
save_3D_1H-15N_NOESY_7
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D 1H-15N NOESY'
_Sample_label $sample_2
save_
save_2D_1H-15N_HSQC_8
_Saveframe_category NMR_applied_experiment
_Experiment_name '2D 1H-15N HSQC'
_Sample_label $sample_3
save_
save_2D_1H-15N_HSQC_9
_Saveframe_category NMR_applied_experiment
_Experiment_name '2D 1H-15N HSQC'
_Sample_label $sample_4
save_
save_2D_1H-15N_HSQC_10
_Saveframe_category NMR_applied_experiment
_Experiment_name '2D 1H-15N HSQC'
_Sample_label $sample_5
save_
#######################
# Sample conditions #
#######################
save_sample_conditions_1
_Saveframe_category sample_conditions
_Details .
loop_
_Variable_type
_Variable_value
_Variable_value_error
_Variable_value_units
'ionic strength' 0.05 . M
pH 6.8 . pH
pressure 1 . atm
temperature 298 . K
stop_
save_
####################
# NMR parameters #
####################
##############################
# Assigned chemical shifts #
##############################
################################
# Chemical shift referencing #
################################
save_chemical_shift_reference_1
_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 0.00 na indirect . . . 0.251449530
DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000
DSS N 15 'methyl protons' ppm 0.00 na 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_assigned_chem_shift_list_1
_Saveframe_category assigned_chemical_shifts
_Details .
loop_
_Experiment_label
'2D 1H-15N HSQC'
'3D CBCA(CO)NH'
'3D HNCO'
'3D HNCA'
'3D HNCACB'
'3D HN(CO)CA'
'3D 1H-15N NOESY'
stop_
loop_
_Sample_label
$sample_1
$sample_2
$sample_3
$sample_4
$sample_5
stop_
_Sample_conditions_label $sample_conditions_1
_Chem_shift_reference_set_label $chemical_shift_reference_1
_Mol_system_component_name p50NTD
_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 40 2 PRO C C 176.726 . 1
2 41 3 TYR H H 7.946 . 1
3 41 3 TYR C C 172.036 . 1
4 41 3 TYR CA C 56.003 . 1
5 41 3 TYR CB C 38.463 . 1
6 41 3 TYR N N 116.112 . 1
7 42 4 LEU H H 9.095 . 1
8 42 4 LEU C C 175.269 . 1
9 42 4 LEU CA C 52.996 . 1
10 42 4 LEU CB C 44.362 . 1
11 42 4 LEU N N 122.354 . 1
12 43 5 GLN H H 8.862 . 1
13 43 5 GLN C C 176.143 . 1
14 43 5 GLN CA C 53.286 . 1
15 43 5 GLN CB C 32.504 . 1
16 43 5 GLN N N 122.113 . 1
17 44 6 ILE H H 9.281 . 1
18 44 6 ILE C C 176.063 . 1
19 44 6 ILE CA C 62.247 . 1
20 44 6 ILE CB C 36.23 . 1
21 44 6 ILE N N 126.08 . 1
22 45 7 LEU H H 8.303 . 1
23 45 7 LEU C C 177.441 . 1
24 45 7 LEU CA C 54.962 . 1
25 45 7 LEU CB C 42.374 . 1
26 45 7 LEU N N 130.382 . 1
27 46 8 GLU H H 7.709 . 1
28 46 8 GLU C C 176.063 . 1
29 46 8 GLU CA C 55.14 . 1
30 46 8 GLU N N 120.594 . 1
31 47 9 GLN H H 8.775 . 1
32 47 9 GLN CA C 54.384 . 1
33 47 9 GLN N N 126.375 . 1
34 48 10 PRO C C 175.931 . 1
35 49 11 LYS H H 8.133 . 1
36 49 11 LYS C C 177.504 . 1
37 49 11 LYS CA C 56.329 . 1
38 49 11 LYS N N 122.85 . 1
39 50 12 GLN H H 8.45 . 1
40 50 12 GLN CA C 59.321 . 1
41 50 12 GLN CB C 31.516 . 1
42 50 12 GLN N N 122.802 . 1
43 70 32 ALA H H 8.89 . 1
44 70 32 ALA C C 179.694 . 1
45 70 32 ALA CA C 55.387 . 1
46 70 32 ALA N N 124.314 . 1
47 71 33 SER H H 9.189 . 1
48 71 33 SER C C 175.428 . 1
49 71 33 SER CA C 58.2 . 1
50 71 33 SER CB C 62.646 . 1
51 71 33 SER N N 113.671 . 1
52 72 34 SER H H 7.624 . 1
53 72 34 SER CA C 59.582 . 1
54 72 34 SER CB C 63.351 . 1
55 72 34 SER N N 117.788 . 1
56 75 37 ASN C C 175.232 . 1
57 76 38 LYS H H 7.837 . 1
58 76 38 LYS CA C 55.566 . 1
59 76 38 LYS N N 122.091 . 1
60 77 39 LYS H H 8.634 . 1
61 77 39 LYS C C 176.726 . 1
62 77 39 LYS N N 127.015 . 1
63 78 40 SER H H 7.852 . 1
64 78 40 SER CA C 56.328 . 1
65 78 40 SER N N 116.853 . 1
66 80 42 PRO C C 176.593 . 1
67 81 43 GLN H H 8.553 . 1
68 81 43 GLN C C 176.54 . 1
69 81 43 GLN CA C 54.512 . 1
70 81 43 GLN N N 119.604 . 1
71 82 44 VAL H H 9.135 . 1
72 82 44 VAL C C 172.513 . 1
73 82 44 VAL CA C 58.277 . 1
74 82 44 VAL CB C 34.062 . 1
75 82 44 VAL N N 117.831 . 1
76 83 45 LYS H H 9.097 . 1
77 83 45 LYS C C 176.116 . 1
78 83 45 LYS CA C 53.808 . 1
79 83 45 LYS CB C 36.772 . 1
80 83 45 LYS N N 121.528 . 1
81 84 46 ILE H H 7.926 . 1
82 84 46 ILE C C 174.818 . 1
83 84 46 ILE CA C 60.823 . 1
84 84 46 ILE CB C 36.643 . 1
85 84 46 ILE N N 125.261 . 1
86 85 47 CYS H H 8.882 . 1
87 85 47 CYS C C 174.871 . 1
88 85 47 CYS CA C 57.66 . 1
89 85 47 CYS CB C 28.279 . 1
90 85 47 CYS N N 125.517 . 1
91 86 48 ASN H H 8.904 . 1
92 86 48 ASN C C 173.546 . 1
93 86 48 ASN CA C 53.266 . 1
94 86 48 ASN CB C 34.719 . 1
95 86 48 ASN N N 115.71 . 1
96 87 49 TYR H H 7.159 . 1
97 87 49 TYR C C 173.573 . 1
98 87 49 TYR CA C 58.122 . 1
99 87 49 TYR CB C 40.206 . 1
100 87 49 TYR N N 115.624 . 1
101 88 50 VAL H H 7.454 . 1
102 88 50 VAL C C 174.05 . 1
103 88 50 VAL CA C 60.474 . 1
104 88 50 VAL CB C 33.339 . 1
105 88 50 VAL N N 128.36 . 1
106 89 51 GLY H H 7.607 . 1
107 89 51 GLY CA C 44.208 . 1
108 89 51 GLY N N 117.054 . 1
109 90 52 PRO C C 178.74 . 1
110 91 53 ALA H H 8.147 . 1
111 91 53 ALA C C 174.686 . 1
112 91 53 ALA CA C 51.52 . 1
113 91 53 ALA CB C 22.135 . 1
114 91 53 ALA N N 121.657 . 1
115 92 54 LYS H H 8.48 . 1
116 92 54 LYS C C 175.375 . 1
117 92 54 LYS CA C 54.231 . 1
118 92 54 LYS CB C 34.423 . 1
119 92 54 LYS N N 122.129 . 1
120 93 55 VAL H H 9.145 . 1
121 93 55 VAL CA C 60.512 . 1
122 93 55 VAL CB C 33.06 . 1
123 93 55 VAL N N 125.593 . 1
124 94 56 ILE H H 9.076 . 1
125 94 56 ILE CA C 58.498 . 1
126 94 56 ILE N N 120.689 . 1
127 95 57 VAL H H 8.901 . 1
128 95 57 VAL C C 175.772 . 1
129 95 57 VAL CA C 59.157 . 1
130 95 57 VAL N N 121.463 . 1
131 96 58 GLN H H 8.454 . 1
132 96 58 GLN C C 175.565 . 1
133 96 58 GLN CA C 52.4 . 1
134 96 58 GLN CB C 33.558 . 1
135 96 58 GLN N N 121.005 . 1
136 97 59 LEU H H 8.832 . 1
137 97 59 LEU C C 177.335 . 1
138 97 59 LEU CA C 53.306 . 1
139 97 59 LEU CB C 41.973 . 1
140 97 59 LEU N N 121.918 . 1
141 98 60 VAL H H 8.934 . 1
142 98 60 VAL C C 175.931 . 1
143 98 60 VAL CA C 58.297 . 1
144 98 60 VAL CB C 34.746 . 1
145 98 60 VAL N N 116.924 . 1
146 99 61 THR H H 8.79 . 1
147 99 61 THR C C 175.852 . 1
148 99 61 THR CA C 60.281 . 1
149 99 61 THR CB C 70.474 . 1
150 99 61 THR N N 108.793 . 1
151 100 62 ASN H H 8.876 . 1
152 100 62 ASN C C 175.904 . 1
153 100 62 ASN CA C 51.686 . 1
154 100 62 ASN CB C 40.838 . 1
155 100 62 ASN N N 116.204 . 1
156 101 63 GLY H H 7.281 . 1
157 101 63 GLY C C 173.405 . 1
158 101 63 GLY CA C 43.751 . 1
159 101 63 GLY N N 107.896 . 1
160 102 64 LYS H H 8.306 . 1
161 102 64 LYS C C 177.892 . 1
162 102 64 LYS CA C 57.93 . 1
163 102 64 LYS N N 119.524 . 1
164 103 65 ASN H H 7.966 . 1
165 103 65 ASN C C 173.944 . 1
166 103 65 ASN CA C 51.069 . 1
167 103 65 ASN CB C 38.399 . 1
168 103 65 ASN N N 115.524 . 1
169 104 66 ILE H H 7.94 . 1
170 104 66 ILE C C 173.97 . 1
171 104 66 ILE CA C 61.806 . 1
172 104 66 ILE CB C 36.841 . 1
173 104 66 ILE N N 123.157 . 1
174 105 67 HIS H H 7.723 . 1
175 105 67 HIS C C 175.004 . 1
176 105 67 HIS CA C 51.801 . 1
177 105 67 HIS CB C 32.887 . 1
178 105 67 HIS N N 121.945 . 1
179 106 68 LEU H H 9.143 . 1
180 106 68 LEU C C 175.216 . 1
181 106 68 LEU CA C 55.771 . 1
182 106 68 LEU CB C 41.169 . 1
183 106 68 LEU N N 121.081 . 1
184 107 69 HIS H H 8.406 . 1
185 107 69 HIS C C 175.004 . 1
186 107 69 HIS CA C 56.182 . 1
187 107 69 HIS CB C 31.905 . 1
188 107 69 HIS N N 121.79 . 1
189 108 70 ALA H H 6.903 . 1
190 108 70 ALA C C 178.66 . 1
191 108 70 ALA CA C 52.264 . 1
192 108 70 ALA CB C 20.328 . 1
193 108 70 ALA N N 123.948 . 1
194 109 71 HIS H H 10.187 . 1
195 109 71 HIS C C 175.481 . 1
196 109 71 HIS CA C 55.232 . 1
197 109 71 HIS CB C 29.815 . 1
198 109 71 HIS N N 121.657 . 1
199 110 72 SER H H 8.433 . 1
200 110 72 SER C C 174.341 . 1
201 110 72 SER CA C 57.891 . 1
202 110 72 SER CB C 65.685 . 1
203 110 72 SER N N 112.846 . 1
204 111 73 LEU H H 7.614 . 1
205 111 73 LEU C C 176.62 . 1
206 111 73 LEU CA C 54.09 . 1
207 111 73 LEU CB C 41.109 . 1
208 111 73 LEU N N 124.336 . 1
209 112 74 VAL H H 8.151 . 1
210 112 74 VAL C C 174.5 . 1
211 112 74 VAL CA C 58.839 . 1
212 112 74 VAL CB C 34.514 . 1
213 112 74 VAL N N 116.034 . 1
214 113 75 GLY H H 8.21 . 1
215 113 75 GLY C C 175.072 . 1
216 113 75 GLY CA C 42.436 . 1
217 113 75 GLY N N 107.61 . 1
218 114 76 LYS H H 8.034 . 1
219 114 76 LYS C C 177.945 . 1
220 114 76 LYS CA C 57.643 . 1
221 114 76 LYS N N 121.935 . 1
222 115 77 HIS H H 8.822 . 1
223 115 77 HIS C C 175.295 . 1
224 115 77 HIS CA C 57.265 . 1
225 115 77 HIS CB C 26.863 . 1
226 115 77 HIS N N 116.294 . 1
227 116 78 CYS H H 7.79 . 1
228 116 78 CYS C C 175.904 . 1
229 116 78 CYS CA C 57.968 . 1
230 116 78 CYS CB C 29.286 . 1
231 116 78 CYS N N 115.553 . 1
232 117 79 GLU H H 8.682 . 1
233 117 79 GLU C C 176.593 . 1
234 117 79 GLU CA C 55.81 . 1
235 117 79 GLU CB C 31.713 . 1
236 117 79 GLU N N 123.357 . 1
237 118 80 ASP H H 9.492 . 1
238 118 80 ASP C C 175.957 . 1
239 118 80 ASP CA C 55.27 . 1
240 118 80 ASP CB C 39.031 . 1
241 118 80 ASP N N 124.398 . 1
242 119 81 GLY H H 8.904 . 1
243 119 81 GLY C C 174.659 . 1
244 119 81 GLY CA C 45.387 . 1
245 119 81 GLY N N 101.802 . 1
246 120 82 VAL H H 7.772 . 1
247 120 82 VAL C C 176.143 . 1
248 120 82 VAL CA C 60.358 . 1
249 120 82 VAL CB C 34.785 . 1
250 120 82 VAL N N 121.009 . 1
251 121 83 CYS H H 8.238 . 1
252 121 83 CYS C C 174.633 . 1
253 121 83 CYS CA C 57.005 . 1
254 121 83 CYS CB C 28.279 . 1
255 121 83 CYS N N 128.532 . 1
256 122 84 THR H H 8.494 . 1
257 122 84 THR C C 174.103 . 1
258 122 84 THR CA C 61.476 . 1
259 122 84 THR CB C 69.751 . 1
260 122 84 THR N N 124.781 . 1
261 123 85 VAL H H 9.254 . 1
262 123 85 VAL C C 175.454 . 1
263 123 85 VAL CA C 58.585 . 1
264 123 85 VAL CB C 35.056 . 1
265 123 85 VAL N N 120.688 . 1
266 124 86 THR H H 8.034 . 1
267 124 86 THR C C 174.023 . 1
268 124 86 THR CA C 60.628 . 1
269 124 86 THR CB C 69.639 . 1
270 124 86 THR N N 115.323 . 1
271 125 87 ALA H H 8.692 . 1
272 125 87 ALA C C 177.839 . 1
273 125 87 ALA CA C 49.181 . 1
274 125 87 ALA CB C 21.774 . 1
275 125 87 ALA N N 125.564 . 1
276 126 88 GLY H H 7.885 . 1
277 126 88 GLY CA C 44.363 . 1
278 126 88 GLY N N 106.409 . 1
279 127 89 PRO C C 175.189 . 1
280 128 90 LYS H H 8.171 . 1
281 128 90 LYS C C 175.693 . 1
282 128 90 LYS CA C 56.349 . 1
283 128 90 LYS N N 119.793 . 1
284 129 91 ASP H H 8.46 . 1
285 129 91 ASP C C 177.15 . 1
286 129 91 ASP CA C 53.227 . 1
287 129 91 ASP CB C 39.754 . 1
288 129 91 ASP N N 120.226 . 1
289 130 92 MET H H 8.643 . 1
290 130 92 MET C C 175.852 . 1
291 130 92 MET CA C 52.18 . 1
292 130 92 MET CB C 27.616 . 1
293 130 92 MET N N 123.838 . 1
294 131 93 VAL H H 7.637 . 1
295 131 93 VAL C C 176.805 . 1
296 131 93 VAL CA C 61.321 . 1
297 131 93 VAL CB C 30.912 . 1
298 131 93 VAL N N 119.816 . 1
299 132 94 VAL H H 9.114 . 1
300 132 94 VAL C C 174.527 . 1
301 132 94 VAL CA C 60.165 . 1
302 132 94 VAL CB C 32.616 . 1
303 132 94 VAL N N 127.874 . 1
304 133 95 GLY H H 8.292 . 1
305 133 95 GLY C C 173.679 . 1
306 133 95 GLY CA C 42.975 . 1
307 133 95 GLY N N 112.803 . 1
308 134 96 PHE H H 8.072 . 1
309 134 96 PHE C C 174.924 . 1
310 134 96 PHE CA C 56.08 . 1
311 134 96 PHE CB C 38.264 . 1
312 134 96 PHE N N 120.181 . 1
313 135 97 ALA H H 7.839 . 1
314 135 97 ALA CA C 51.647 . 1
315 135 97 ALA CB C 18.189 . 1
316 135 97 ALA N N 124.364 . 1
317 137 99 LEU H H 8.784 . 1
318 137 99 LEU C C 176.514 . 1
319 137 99 LEU CA C 54.084 . 1
320 137 99 LEU CB C 42.11 . 1
321 137 99 LEU N N 120.865 . 1
322 138 100 GLY H H 8.875 . 1
323 138 100 GLY C C 179.263 . 1
324 138 100 GLY CA C 42.937 . 1
325 138 100 GLY N N 110.554 . 1
326 139 101 ILE H H 8.751 . 1
327 139 101 ILE CA C 59.689 . 1
328 139 101 ILE N N 119.22 . 1
329 140 102 LEU H H 9.269 . 1
330 140 102 LEU CA C 52.033 . 1
331 140 102 LEU N N 131.278 . 1
332 146 108 LYS C C 178.45 . 1
333 147 109 VAL H H 7.79 . 1
334 147 109 VAL C C 177.017 . 1
335 147 109 VAL CA C 68.118 . 1
336 147 109 VAL CB C 30.331 . 1
337 147 109 VAL N N 124.413 . 1
338 148 110 PHE H H 8.728 . 1
339 148 110 PHE CA C 60.936 . 1
340 148 110 PHE CB C 37.314 . 1
341 148 110 PHE N N 119.395 . 1
342 149 111 GLU C C 180.992 . 1
343 150 112 THR H H 7.975 . 1
344 150 112 THR C C 176.286 . 1
345 150 112 THR CA C 66.139 . 1
346 150 112 THR CB C 68.337 . 1
347 150 112 THR N N 117.092 . 1
348 151 113 LEU H H 8.769 . 1
349 151 113 LEU C C 179.217 . 1
350 151 113 LEU CA C 57.556 . 1
351 151 113 LEU CB C 40.996 . 1
352 151 113 LEU N N 123.244 . 1
353 152 114 GLU H H 8.784 . 1
354 152 114 GLU C C 180.542 . 1
355 152 114 GLU CA C 59.857 . 1
356 152 114 GLU CB C 27.896 . 1
357 152 114 GLU N N 118.235 . 1
358 153 115 ALA H H 7.561 . 1
359 153 115 ALA C C 180.78 . 1
360 153 115 ALA CA C 55 . 1
361 153 115 ALA CB C 16.873 . 1
362 153 115 ALA N N 123.412 . 1
363 154 116 ARG H H 8.652 . 1
364 154 116 ARG C C 181.363 . 1
365 154 116 ARG CA C 57.39 . 1
366 154 116 ARG CB C 28.46 . 1
367 154 116 ARG N N 119.747 . 1
368 155 117 MET H H 9.22 . 1
369 155 117 MET C C 178.819 . 1
370 155 117 MET CA C 59.279 . 1
371 155 117 MET CB C 33.52 . 1
372 155 117 MET N N 119.479 . 1
373 156 118 THR H H 8.095 . 1
374 156 118 THR C C 176.648 . 1
375 156 118 THR CA C 67.565 . 1
376 156 118 THR N N 118.288 . 1
377 157 119 GLU H H 8.076 . 1
378 157 119 GLU C C 179.003 . 1
379 157 119 GLU CA C 58.632 . 1
380 157 119 GLU N N 120.753 . 1
381 158 120 ALA H H 8.092 . 1
382 158 120 ALA C C 181.496 . 1
383 158 120 ALA CA C 55.046 . 1
384 158 120 ALA CB C 15.833 . 1
385 158 120 ALA N N 120.217 . 1
386 159 121 CYS H H 7.855 . 1
387 159 121 CYS CA C 63.673 . 1
388 159 121 CYS CB C 26.924 . 1
389 159 121 CYS N N 115.315 . 1
390 160 122 ILE H H 8.225 . 1
391 160 122 ILE C C 178.634 . 1
392 160 122 ILE CA C 64.61 . 1
393 160 122 ILE CB C 37.28 . 1
394 160 122 ILE N N 119.993 . 1
395 161 123 ARG H H 7.851 . 1
396 161 123 ARG CA C 55.27 . 1
397 161 123 ARG CB C 27.647 . 1
398 161 123 ARG N N 113.74 . 1
399 162 124 GLY H H 7.262 . 1
400 162 124 GLY C C 176.191 . 1
401 162 124 GLY CA C 45.442 . 1
402 162 124 GLY N N 105.985 . 1
403 163 125 TYR H H 8.504 . 1
404 163 125 TYR C C 174.341 . 1
405 163 125 TYR CA C 56.178 . 1
406 163 125 TYR N N 122.421 . 1
407 164 126 ASN H H 8.127 . 1
408 164 126 ASN CA C 54.422 . 1
409 164 126 ASN N N 114.288 . 1
410 165 127 PRO C C 179.058 . 1
411 166 128 GLY H H 8.731 . 1
412 166 128 GLY C C 174.474 . 1
413 166 128 GLY CA C 44.632 . 1
414 166 128 GLY N N 107.414 . 1
415 167 129 LEU H H 6.852 . 1
416 167 129 LEU CA C 55.463 . 1
417 167 129 LEU CB C 42.826 . 1
418 167 129 LEU N N 118.784 . 1
419 171 133 SER C C 175.861 . 1
420 172 134 ASP H H 8.892 . 1
421 172 134 ASP C C 178.422 . 1
422 172 134 ASP CA C 56.427 . 1
423 172 134 ASP CB C 39.371 . 1
424 172 134 ASP N N 124.438 . 1
425 173 135 LEU H H 8.178 . 1
426 173 135 LEU C C 177.6 . 1
427 173 135 LEU CA C 53.382 . 1
428 173 135 LEU CB C 39.161 . 1
429 173 135 LEU N N 115.883 . 1
430 174 136 ALA H H 7.528 . 1
431 174 136 ALA C C 179.031 . 1
432 174 136 ALA CA C 54.422 . 1
433 174 136 ALA CB C 17.527 . 1
434 174 136 ALA N N 120.609 . 1
435 175 137 TYR H H 7.311 . 1
436 175 137 TYR C C 177.15 . 1
437 175 137 TYR CA C 57.66 . 1
438 175 137 TYR CB C 35.869 . 1
439 175 137 TYR N N 113.226 . 1
440 176 138 LEU H H 7.229 . 1
441 176 138 LEU C C 177.362 . 1
442 176 138 LEU CA C 54.692 . 1
443 176 138 LEU CB C 39.844 . 1
444 176 138 LEU N N 124.052 . 1
445 177 139 GLN H H 7.914 . 1
446 177 139 GLN C C 176.593 . 1
447 177 139 GLN CA C 54.73 . 1
448 177 139 GLN CB C 28.899 . 1
449 177 139 GLN N N 120.689 . 1
450 178 140 ALA H H 8.291 . 1
451 178 140 ALA C C 178.66 . 1
452 178 140 ALA CA C 52.418 . 1
453 178 140 ALA CB C 18.409 . 1
454 178 140 ALA N N 123.743 . 1
455 179 141 GLU H H 8.3 . 1
456 179 141 GLU C C 177.68 . 1
457 179 141 GLU CA C 56.003 . 1
458 179 141 GLU CB C 29.273 . 1
459 179 141 GLU N N 119.632 . 1
460 180 142 GLY H H 8.564 . 1
461 180 142 GLY C C 175.295 . 1
462 180 142 GLY CA C 44.864 . 1
463 180 142 GLY N N 110.567 . 1
464 181 143 GLY H H 8.301 . 1
465 181 143 GLY C C 175.534 . 1
466 181 143 GLY CA C 44.698 . 1
467 181 143 GLY N N 108.553 . 1
468 182 144 GLY H H 8.281 . 1
469 182 144 GLY C C 174.447 . 1
470 182 144 GLY CA C 44.703 . 1
471 182 144 GLY N N 108.764 . 1
472 183 145 ASP H H 8.229 . 1
473 183 145 ASP C C 176.434 . 1
474 183 145 ASP CA C 53.42 . 1
475 183 145 ASP CB C 40.025 . 1
476 183 145 ASP N N 120.335 . 1
477 184 146 ARG H H 7.815 . 1
478 184 146 ARG C C 175.772 . 1
479 184 146 ARG CA C 55.54 . 1
480 184 146 ARG CB C 30.086 . 1
481 184 146 ARG N N 121.443 . 1
482 185 147 GLN H H 8.433 . 1
483 185 147 GLN C C 176.991 . 1
484 185 147 GLN CA C 53.651 . 1
485 185 147 GLN CB C 28.641 . 1
486 185 147 GLN N N 122.529 . 1
487 186 148 LEU H H 8.667 . 1
488 186 148 LEU C C 178.978 . 1
489 186 148 LEU CA C 53.816 . 1
490 186 148 LEU CB C 41.209 . 1
491 186 148 LEU N N 124.346 . 1
492 187 149 THR H H 9.499 . 1
493 187 149 THR C C 176.143 . 1
494 187 149 THR CA C 59.818 . 1
495 187 149 THR CB C 70.835 . 1
496 187 149 THR N N 114.955 . 1
497 188 150 ASP H H 8.894 . 1
498 188 150 ASP C C 179.826 . 1
499 188 150 ASP CA C 57.39 . 1
500 188 150 ASP CB C 38.804 . 1
501 188 150 ASP N N 120.601 . 1
502 189 151 ARG H H 8.29 . 1
503 189 151 ARG C C 179.402 . 1
504 189 151 ARG CA C 58.045 . 1
505 189 151 ARG CB C 28.515 . 1
506 189 151 ARG N N 120.601 . 1
507 190 152 GLU H H 7.707 . 1
508 190 152 GLU C C 179.296 . 1
509 190 152 GLU CA C 59.394 . 1
510 190 152 GLU CB C 27.827 . 1
511 190 152 GLU N N 119.801 . 1
512 191 153 LYS H H 8.362 . 1
513 191 153 LYS C C 180.144 . 1
514 191 153 LYS CA C 59.664 . 1
515 191 153 LYS CB C 30.99 . 1
516 191 153 LYS N N 116.451 . 1
517 192 154 GLU H H 7.983 . 1
518 192 154 GLU C C 179.266 . 1
519 192 154 GLU CA C 58.321 . 1
520 192 154 GLU CB C 28.099 . 1
521 192 154 GLU N N 121.973 . 1
522 193 155 ILE H H 7.944 . 1
523 193 155 ILE CA C 64.867 . 1
524 193 155 ILE CB C 36.668 . 1
525 193 155 ILE N N 122.081 . 1
526 194 156 ILE H H 8.084 . 1
527 194 156 ILE C C 177.309 . 1
528 194 156 ILE CA C 65.253 . 1
529 194 156 ILE CB C 37.209 . 1
530 194 156 ILE N N 120.241 . 1
531 195 157 ARG H H 8.153 . 1
532 195 157 ARG C C 179.19 . 1
533 195 157 ARG CA C 59.626 . 1
534 195 157 ARG CB C 28.55 . 1
535 195 157 ARG N N 119.251 . 1
536 196 158 GLN H H 8.189 . 1
537 196 158 GLN C C 180.065 . 1
538 196 158 GLN CA C 58.315 . 1
539 196 158 GLN CB C 26.935 . 1
540 196 158 GLN N N 116.112 . 1
541 197 159 ALA H H 8.371 . 1
542 197 159 ALA C C 180.303 . 1
543 197 159 ALA CA C 54.384 . 1
544 197 159 ALA CB C 16.353 . 1
545 197 159 ALA N N 123.764 . 1
546 198 160 ALA H H 9.058 . 1
547 198 160 ALA C C 182.052 . 1
548 198 160 ALA CA C 55.039 . 1
549 198 160 ALA CB C 16.528 . 1
550 198 160 ALA N N 121.677 . 1
551 199 161 VAL H H 8.842 . 1
552 199 161 VAL C C 179.588 . 1
553 199 161 VAL CA C 66.758 . 1
554 199 161 VAL CB C 30.809 . 1
555 199 161 VAL N N 122.207 . 1
556 200 162 GLN H H 7.758 . 1
557 200 162 GLN C C 179.879 . 1
558 200 162 GLN CA C 58.2 . 1
559 200 162 GLN CB C 27.376 . 1
560 200 162 GLN N N 118.314 . 1
561 201 163 GLN H H 8.846 . 1
562 201 163 GLN C C 180.595 . 1
563 201 163 GLN CA C 57.855 . 1
564 201 163 GLN CB C 27.081 . 1
565 201 163 GLN N N 116.467 . 1
566 202 164 THR H H 8.056 . 1
567 202 164 THR C C 176.858 . 1
568 202 164 THR CA C 67.72 . 1
569 202 164 THR N N 118.275 . 1
570 203 165 LYS H H 6.969 . 1
571 203 165 LYS C C 178.263 . 1
572 203 165 LYS CA C 58.161 . 1
573 203 165 LYS CB C 31.442 . 1
574 203 165 LYS N N 117.54 . 1
575 204 166 GLU H H 7.084 . 1
576 204 166 GLU C C 176.938 . 1
577 204 166 GLU CA C 54.923 . 1
578 204 166 GLU CB C 30.086 . 1
579 204 166 GLU N N 114.138 . 1
580 205 167 MET H H 7.119 . 1
581 205 167 MET C C 175.428 . 1
582 205 167 MET CA C 56.311 . 1
583 205 167 MET CB C 31.351 . 1
584 205 167 MET N N 120.838 . 1
585 206 168 ASP H H 9.209 . 1
586 206 168 ASP C C 178.21 . 1
587 206 168 ASP CA C 52.302 . 1
588 206 168 ASP CB C 40.296 . 1
589 206 168 ASP N N 128.678 . 1
590 207 169 LEU H H 9.225 . 1
591 207 169 LEU C C 178.634 . 1
592 207 169 LEU CA C 55.025 . 1
593 207 169 LEU CB C 39.573 . 1
594 207 169 LEU N N 124.013 . 1
595 208 170 SER H H 9.425 . 1
596 208 170 SER C C 173.255 . 1
597 208 170 SER CA C 59.494 . 1
598 208 170 SER CB C 65.031 . 1
599 208 170 SER N N 116.524 . 1
600 209 171 VAL H H 7.329 . 1
601 209 171 VAL C C 173.414 . 1
602 209 171 VAL CA C 59.171 . 1
603 209 171 VAL CB C 32.797 . 1
604 209 171 VAL N N 120.019 . 1
605 210 172 VAL H H 8.425 . 1
606 210 172 VAL C C 174.394 . 1
607 210 172 VAL CA C 57.474 . 1
608 210 172 VAL CB C 35.313 . 1
609 210 172 VAL N N 117.108 . 1
610 211 173 ARG H H 8.563 . 1
611 211 173 ARG C C 174.845 . 1
612 211 173 ARG CA C 54.499 . 1
613 211 173 ARG CB C 32.978 . 1
614 211 173 ARG N N 115.639 . 1
615 212 174 LEU H H 8.263 . 1
616 212 174 LEU C C 175.64 . 1
617 212 174 LEU CA C 52.488 . 1
618 212 174 LEU N N 118.153 . 1
619 213 175 MET H H 8.918 . 1
620 213 175 MET C C 175.295 . 1
621 213 175 MET CA C 53.668 . 1
622 213 175 MET CB C 36.23 . 1
623 213 175 MET N N 121.577 . 1
624 214 176 PHE H H 9.344 . 1
625 214 176 PHE C C 175.481 . 1
626 214 176 PHE CA C 55.475 . 1
627 214 176 PHE CB C 40.928 . 1
628 214 176 PHE N N 128.788 . 1
629 215 177 THR H H 8.813 . 1
630 215 177 THR C C 173.043 . 1
631 215 177 THR CA C 61.283 . 1
632 215 177 THR CB C 68.954 . 1
633 215 177 THR N N 118.875 . 1
634 216 178 ALA H H 8.397 . 1
635 216 178 ALA C C 175.269 . 1
636 216 178 ALA CA C 48.564 . 1
637 216 178 ALA CB C 21.051 . 1
638 216 178 ALA N N 126.891 . 1
639 217 179 PHE H H 9.362 . 1
640 217 179 PHE C C 175.375 . 1
641 217 179 PHE CA C 55.463 . 1
642 217 179 PHE CB C 41.922 . 1
643 217 179 PHE N N 116.976 . 1
644 218 180 LEU H H 9.483 . 1
645 218 180 LEU CA C 51.223 . 1
646 218 180 LEU N N 124.111 . 1
647 219 181 PRO C C 178.581 . 1
648 220 182 ASP H H 8.628 . 1
649 220 182 ASP CA C 51.431 . 1
650 220 182 ASP CB C 40.544 . 1
651 220 182 ASP N N 122.594 . 1
652 221 183 SER C C 176.381 . 1
653 222 184 THR H H 8.782 . 1
654 222 184 THR C C 176.381 . 1
655 222 184 THR CA C 61.421 . 1
656 222 184 THR CB C 69.751 . 1
657 222 184 THR N N 112.65 . 1
658 223 185 GLY H H 8.025 . 1
659 223 185 GLY C C 174.474 . 1
660 223 185 GLY CA C 44.247 . 1
661 223 185 GLY N N 110.232 . 1
662 224 186 SER H H 7.655 . 1
663 224 186 SER C C 175.388 . 1
664 224 186 SER CA C 57.467 . 1
665 224 186 SER CB C 62.884 . 1
666 224 186 SER N N 116.528 . 1
667 225 187 PHE H H 9 . 1
668 225 187 PHE C C 175.746 . 1
669 225 187 PHE CA C 57.145 . 1
670 225 187 PHE CB C 36.23 . 1
671 225 187 PHE N N 125.645 . 1
672 226 188 THR H H 7.725 . 1
673 226 188 THR C C 175.958 . 1
674 226 188 THR CA C 60.551 . 1
675 226 188 THR CB C 70.112 . 1
676 226 188 THR N N 111.324 . 1
677 227 189 ARG H H 8.773 . 1
678 227 189 ARG C C 175.216 . 1
679 227 189 ARG CA C 55.232 . 1
680 227 189 ARG CB C 28.008 . 1
681 227 189 ARG N N 124.318 . 1
682 228 190 ARG H H 8.454 . 1
683 228 190 ARG C C 177.733 . 1
684 228 190 ARG CA C 55.926 . 1
685 228 190 ARG CB C 30.809 . 1
686 228 190 ARG N N 129.375 . 1
687 229 191 LEU H H 8.347 . 1
688 229 191 LEU C C 177.892 . 1
689 229 191 LEU CA C 52.688 . 1
690 229 191 LEU CB C 39.935 . 1
691 229 191 LEU N N 127.251 . 1
692 230 192 GLU H H 8.022 . 1
693 230 192 GLU CA C 54.707 . 1
694 230 192 GLU CB C 28.189 . 1
695 230 192 GLU N N 122.325 . 1
696 231 193 PRO C C 177.839 . 1
697 232 194 VAL H H 8.512 . 1
698 232 194 VAL C C 175.083 . 1
699 232 194 VAL CA C 59.664 . 1
700 232 194 VAL CB C 34.125 . 1
701 232 194 VAL N N 115.822 . 1
702 233 195 VAL H H 8.646 . 1
703 233 195 VAL C C 176.646 . 1
704 233 195 VAL CA C 59.832 . 1
705 233 195 VAL CB C 32.768 . 1
706 233 195 VAL N N 124.924 . 1
707 234 196 SER H H 9.56 . 1
708 234 196 SER C C 174.156 . 1
709 234 196 SER CA C 58.315 . 1
710 234 196 SER CB C 66.408 . 1
711 234 196 SER N N 122.89 . 1
712 235 197 ASP H H 8.812 . 1
713 235 197 ASP C C 176.699 . 1
714 235 197 ASP CA C 54.23 . 1
715 235 197 ASP CB C 40.811 . 1
716 235 197 ASP N N 119.128 . 1
717 236 198 ALA H H 8.411 . 1
718 236 198 ALA CA C 51.861 . 1
719 236 198 ALA CB C 17.798 . 1
720 236 198 ALA N N 121.885 . 1
721 237 199 ILE H H 8.779 . 1
722 237 199 ILE CA C 60.022 . 1
723 237 199 ILE N N 119.176 . 1
724 240 202 SER C C 177.353 . 1
725 241 203 LYS H H 8.139 . 1
726 241 203 LYS C C 176.696 . 1
727 241 203 LYS CA C 55.694 . 1
728 241 203 LYS CB C 31.51 . 1
729 241 203 LYS N N 121.605 . 1
730 242 204 ALA H H 8.184 . 1
731 242 204 ALA CA C 49.99 . 1
732 242 204 ALA CB C 17.076 . 1
733 242 204 ALA N N 125.818 . 1
734 243 205 PRO C C 177.521 . 1
735 244 206 ASN H H 8.413 . 1
736 244 206 ASN C C 174.553 . 1
737 244 206 ASN CA C 52.804 . 1
738 244 206 ASN CB C 37.955 . 1
739 244 206 ASN N N 117.968 . 1
740 245 207 ALA H H 7.803 . 1
741 245 207 ALA CA C 53.15 . 1
742 245 207 ALA CB C 19.154 . 1
743 245 207 ALA N N 129.341 . 1
stop_
save_