data_6159
#######################
# Entry information #
#######################
save_entry_information
_Saveframe_category entry_information
_Entry_title
;
1H, 13C and 15N resonance assignments of Ca2+-free DdCAD-1, a cell-cell adhesion molecule
;
_BMRB_accession_number 6159
_BMRB_flat_file_name bmr6159.str
_Entry_type original
_Submission_date 2004-03-22
_Accession_date 2004-03-23
_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 Lin Zhi . .
2 Yang daiwen . .
3 Huang Eric . .
4 Siu Chi-Hung . .
stop_
loop_
_Saveframe_category_type
_Saveframe_category_type_count
assigned_chemical_shifts 1
stop_
loop_
_Data_type
_Data_type_count
"1H chemical shifts" 1132
"13C chemical shifts" 629
"15N chemical shifts" 229
stop_
loop_
_Revision_date
_Revision_keyword
_Revision_author
_Revision_detail
2004-12-16 original author .
stop_
_Original_release_date 2004-12-16
save_
#############################
# Citation for this entry #
#############################
save_entry_citation
_Saveframe_category entry_citation
_Citation_full .
_Citation_title 'Letter to the Editor: 1H, 13C and 15N resonance assignments of Ca2+-free DdCAD-1: a Ca2+-dependent cell-cell adhesion molecule'
_Citation_status published
_Citation_type journal
_CAS_abstract_code .
_MEDLINE_UI_code .
_PubMed_ID ?
loop_
_Author_ordinal
_Author_family_name
_Author_given_name
_Author_middle_initials
_Author_family_title
1 Lin Zhi . .
2 Huang Haibo . .
3 Siu Chi-Hung . .
4 Yang Daiwen . .
stop_
_Journal_abbreviation 'J. Biomol. NMR'
_Journal_volume 30
_Journal_issue 3
_Journal_CSD .
_Book_chapter_title .
_Book_volume .
_Book_series .
_Book_ISBN .
_Conference_state_province .
_Conference_abstract_number .
_Page_first 375
_Page_last 376
_Year 2004
_Details .
loop_
_Keyword
DdCAD-1
adhesion
'NMR resonance assignments'
stop_
save_
#######################################
# Cited references within the entry #
#######################################
save_ref_1
_Saveframe_category citation
_Citation_full
;
Wong EF, Brar SK, Sesaki H, Yang C, Siu CH.
Molecular cloning and characterization of DdCAD-1, a Ca2+-dependent cell-cell
adhesion molecule, in Dictyostelium discoideum.
J Biol Chem. 1996 Jul 5;271(27):16399-408.
;
_Citation_title 'Molecular cloning and characterization of DdCAD-1, a Ca2+-dependent cell-cell adhesion molecule, in Dictyostelium discoideum.'
_Citation_status published
_Citation_type journal
_CAS_abstract_code .
_MEDLINE_UI_code .
_PubMed_ID 8663243
loop_
_Author_ordinal
_Author_family_name
_Author_given_name
_Author_middle_initials
_Author_family_title
1 Wong 'E F' F. .
2 Brar 'S K' K. .
3 Sesaki H . .
4 Yang C . .
5 Siu 'C H' H. .
stop_
_Journal_abbreviation 'J. Biol. Chem.'
_Journal_name_full 'The Journal of biological chemistry'
_Journal_volume 271
_Journal_issue 27
_Journal_CSD .
_Book_title .
_Book_chapter_title .
_Book_volume .
_Book_series .
_Book_publisher .
_Book_publisher_city .
_Book_ISBN .
_Conference_title .
_Conference_site .
_Conference_state_province .
_Conference_country .
_Conference_start_date .
_Conference_end_date .
_Conference_abstract_number .
_Thesis_institution .
_Thesis_institution_city .
_Thesis_institution_country .
_Page_first 16399
_Page_last 16408
_Year 1996
_Details
;
Dictyostelium discoideum expresses EDTA-sensitive cell-cell adhesion sites soon
after the initiation of development, and a Ca2+-binding protein of Mr 24,000
(designated DdCAD-1) has been implicated in this type of adhesiveness. We have
previously purified DdCAD-1 to homogeneity and characterized its cell binding
activity (Brar, S. K., and Siu, C.-H. (1993) J. Biol. Chem. 268, 24902-24909).
In this report, we describe the cloning of DdCAD-1 cDNAs. DNA sequencing
revealed a single open reading frame coding for a polypeptide containing 213
amino acids. The identity of the cDNA was confirmed by amino acid sequences of
two cyanogen bromide peptides. The deduced amino acid sequence of DdCAD-1
exhibits a relatively high degree of sequence similarity with members of the
cadherin family and protein S of Myxococcus xanthus. Unlike the other
cadherins, the carboxyl-terminal region of DdCAD-1 contains a Ca2+-binding
motif. Although analyses of the sequence suggest that the polypeptide lacks a
signal peptide sequence and a transmembrane domain, immunofluorescence
microscopy demonstrates the association of DdCAD-1 with the ecto-surface of the
plasma membrane. To investigate the structure/function relationships of
DdCAD-1, glutathione S-transferase fusion proteins containing different DdCAD-1
fragments were expressed and assayed for their 45Ca2+ and cell binding
activities. These studies revealed that the cell binding activity is dependent
on the amino-terminal segment and not the carboxyl-terminal Ca2+-binding domain
and showed additional Ca2+-binding site(s) within the amino-terminal segment.
;
save_
save_ref_2
_Saveframe_category citation
_Citation_full
;
Wong E, Yang C, Wang J, Fuller D, Loomis WF, Siu CH.
Disruption of the gene encoding the cell adhesion molecule DdCAD-1 leads to
aberrant cell sorting and cell-type proportioning during Dictyostelium
development.
Development. 2002 Aug;129(16):3839-50.
;
_Citation_title 'Disruption of the gene encoding the cell adhesion molecule DdCAD-1 leads to aberrant cell sorting and cell-type proportioning during Dictyostelium development.'
_Citation_status published
_Citation_type journal
_CAS_abstract_code .
_MEDLINE_UI_code .
_PubMed_ID 12135922
loop_
_Author_ordinal
_Author_family_name
_Author_given_name
_Author_middle_initials
_Author_family_title
1 Wong Estella . .
2 Yang Chunzhong . .
3 Wang Jun . .
4 Fuller Danny . .
5 Loomis William F. .
6 Siu Chi-Hung H. .
stop_
_Journal_abbreviation Development
_Journal_name_full 'Development (Cambridge, England)'
_Journal_volume 129
_Journal_issue 16
_Journal_CSD .
_Book_title .
_Book_chapter_title .
_Book_volume .
_Book_series .
_Book_publisher .
_Book_publisher_city .
_Book_ISBN .
_Conference_title .
_Conference_site .
_Conference_state_province .
_Conference_country .
_Conference_start_date .
_Conference_end_date .
_Conference_abstract_number .
_Thesis_institution .
_Thesis_institution_city .
_Thesis_institution_country .
_Page_first 3839
_Page_last 3850
_Year 2002
_Details
;
The cadA gene in Dictyostelium encodes the Ca2+-dependent cell adhesion molecule
DdCAD-1, which is expressed soon after the initiation of development. To
investigate the biological role of DdCAD-1, the cadA gene was disrupted by
homologous recombination. The cadA-null cells showed a 50% reduction in
EDTA-sensitive cell adhesion. The remaining EDTA-sensitive adhesion sites were
resistant to dissociation by anti-DdCAD-1 antibody, suggesting that they were
distinct adhesion sites. Cells that lacked DdCAD-1 were able to complete
development and form fruiting bodies. However, they displayed abnormal slug
morphology and culmination was delayed by approximately 6 hours. The yield of
spores was reduced by approximately 50%. The proportion of prestalk cells in
cadA(-) slugs showed a 2.5-fold increase over the parental strain. When cadA(-)
cells were transfected with pcotB::GFP to label prespore cells, aberrant
cell-sorting patterns in slugs became apparent. When mutant prestalk cells were
mixed with wild-type prespore cells, mutant prestalk cells were unable to
return to the anterior position of chimeric slugs, suggesting defects in the
sorting mechanism. The wild-type phenotype was restored when cadA(-) cells were
transfected with a cadA-expression vector. These results indicate that, in
addition to cell-cell adhesion, DdCAD-1 plays a role in cell type proportioning
and pattern formation.
;
save_
##################################
# Molecular system description #
##################################
save_system_DdCAD-1
_Saveframe_category molecular_system
_Mol_system_name 'DdCAD-1 monomer'
_Abbreviation_common DdCAD-1
_Enzyme_commission_number .
loop_
_Mol_system_component_name
_Mol_label
'DdCAD monomer' $DdCAD-1
stop_
_System_molecular_weight .
_System_physical_state native
_System_oligomer_state monomer
_System_paramagnetic no
_System_thiol_state 'all free'
loop_
_Biological_function
'cell-cell adhesion'
stop_
_Database_query_date .
_Details .
save_
########################
# Monomeric polymers #
########################
save_DdCAD-1
_Saveframe_category monomeric_polymer
_Mol_type polymer
_Mol_polymer_class protein
_Name_common 'DdCAD-1 monomer'
_Abbreviation_common DdCAD-1
_Molecular_mass 23852
_Mol_thiol_state 'all free'
_Details .
##############################
# Polymer residue sequence #
##############################
_Residue_count 214
_Mol_residue_sequence
;
GSSVDANKVKFFFGKNCTGE
SFEYNKGETVRFNNGDKWND
KFMSCLVGSNVRCNIWEHNE
IDTPTPGKFQELAQGSTNND
LTSINGLSKFQVLPGAFQWA
VDVKIVNKVNSTAGSYEMTI
TPYQVDKVACKDGDDFVQLP
IPKLTPPDSEIVSHLTVRQT
HTPYDYVVNGSVYFKYSPTT
GQVTVIKKDETFPKNMTVTQ
DDNTSFIFNLNSEK
;
loop_
_Residue_seq_code
_Residue_author_seq_code
_Residue_label
1 1 GLY 2 2 SER 3 3 SER 4 4 VAL 5 5 ASP
6 6 ALA 7 7 ASN 8 8 LYS 9 9 VAL 10 10 LYS
11 11 PHE 12 12 PHE 13 13 PHE 14 14 GLY 15 15 LYS
16 16 ASN 17 17 CYS 18 18 THR 19 19 GLY 20 20 GLU
21 21 SER 22 22 PHE 23 23 GLU 24 24 TYR 25 25 ASN
26 26 LYS 27 27 GLY 28 28 GLU 29 29 THR 30 30 VAL
31 31 ARG 32 32 PHE 33 33 ASN 34 34 ASN 35 35 GLY
36 36 ASP 37 37 LYS 38 38 TRP 39 39 ASN 40 40 ASP
41 41 LYS 42 42 PHE 43 43 MET 44 44 SER 45 45 CYS
46 46 LEU 47 47 VAL 48 48 GLY 49 49 SER 50 50 ASN
51 51 VAL 52 52 ARG 53 53 CYS 54 54 ASN 55 55 ILE
56 56 TRP 57 57 GLU 58 58 HIS 59 59 ASN 60 60 GLU
61 61 ILE 62 62 ASP 63 63 THR 64 64 PRO 65 65 THR
66 66 PRO 67 67 GLY 68 68 LYS 69 69 PHE 70 70 GLN
71 71 GLU 72 72 LEU 73 73 ALA 74 74 GLN 75 75 GLY
76 76 SER 77 77 THR 78 78 ASN 79 79 ASN 80 80 ASP
81 81 LEU 82 82 THR 83 83 SER 84 84 ILE 85 85 ASN
86 86 GLY 87 87 LEU 88 88 SER 89 89 LYS 90 90 PHE
91 91 GLN 92 92 VAL 93 93 LEU 94 94 PRO 95 95 GLY
96 96 ALA 97 97 PHE 98 98 GLN 99 99 TRP 100 100 ALA
101 101 VAL 102 102 ASP 103 103 VAL 104 104 LYS 105 105 ILE
106 106 VAL 107 107 ASN 108 108 LYS 109 109 VAL 110 110 ASN
111 111 SER 112 112 THR 113 113 ALA 114 114 GLY 115 115 SER
116 116 TYR 117 117 GLU 118 118 MET 119 119 THR 120 120 ILE
121 121 THR 122 122 PRO 123 123 TYR 124 124 GLN 125 125 VAL
126 126 ASP 127 127 LYS 128 128 VAL 129 129 ALA 130 130 CYS
131 131 LYS 132 132 ASP 133 133 GLY 134 134 ASP 135 135 ASP
136 136 PHE 137 137 VAL 138 138 GLN 139 139 LEU 140 140 PRO
141 141 ILE 142 142 PRO 143 143 LYS 144 144 LEU 145 145 THR
146 146 PRO 147 147 PRO 148 148 ASP 149 149 SER 150 150 GLU
151 151 ILE 152 152 VAL 153 153 SER 154 154 HIS 155 155 LEU
156 156 THR 157 157 VAL 158 158 ARG 159 159 GLN 160 160 THR
161 161 HIS 162 162 THR 163 163 PRO 164 164 TYR 165 165 ASP
166 166 TYR 167 167 VAL 168 168 VAL 169 169 ASN 170 170 GLY
171 171 SER 172 172 VAL 173 173 TYR 174 174 PHE 175 175 LYS
176 176 TYR 177 177 SER 178 178 PRO 179 179 THR 180 180 THR
181 181 GLY 182 182 GLN 183 183 VAL 184 184 THR 185 185 VAL
186 186 ILE 187 187 LYS 188 188 LYS 189 189 ASP 190 190 GLU
191 191 THR 192 192 PHE 193 193 PRO 194 194 LYS 195 195 ASN
196 196 MET 197 197 THR 198 198 VAL 199 199 THR 200 200 GLN
201 201 ASP 202 202 ASP 203 203 ASN 204 204 THR 205 205 SER
206 206 PHE 207 207 ILE 208 208 PHE 209 209 ASN 210 210 LEU
211 211 ASN 212 212 SER 213 213 GLU 214 214 LYS
stop_
_Sequence_homology_query_date .
_Sequence_homology_query_revised_last_date 2015-01-28
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 1YHP "Solution Structure Of Ca2+-Free Ddcad-1" 99.07 212 100.00 100.00 1.30e-153
PDB 2B1O "Solution Structure Of Ca2+-Bound Ddcad-1" 99.07 212 100.00 100.00 1.30e-153
GB AAA62645 "putative 25 kDa protein, partial [Dictyostelium discoideum]" 88.79 191 99.47 100.00 4.21e-137
GB AAC47135 "dictyostelium discoideum calcium-dependent cell adhesion molecule-1 DdCAD-1 [Dictyostelium discoideum]" 99.07 213 100.00 100.00 7.81e-154
GB AAK17205 "calcium-dependent cell adhesion molecule-1 [Dictyostelium discoideum]" 99.07 213 100.00 100.00 7.81e-154
GB EAL64543 "calcium-dependent cell adhesion molecule-1 [Dictyostelium discoideum AX4]" 99.07 213 100.00 100.00 7.81e-154
REF XP_638048 "calcium-dependent cell adhesion molecule-1 [Dictyostelium discoideum AX4]" 99.07 213 100.00 100.00 7.81e-154
SP P54657 "RecName: Full=Calcium-dependent cell adhesion molecule 1; Short=CAD-1; Short=DdCAD-1; AltName: Full=GP24 [Dictyostelium discoid" 99.07 213 100.00 100.00 7.81e-154
stop_
save_
####################
# Natural source #
####################
save_natural_source
_Saveframe_category natural_source
loop_
_Mol_label
_Organism_name_common
_NCBI_taxonomy_ID
_Superkingdom
_Kingdom
_Genus
_Species
$DdCAD-1 'slime mold' 44689 Eukaryota . Dictyostelium Discoideum
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
$DdCAD-1 '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
_Concentration_min_value
_Concentration_max_value
_Isotopic_labeling
$DdCAD-1 . mM 0.7 0.8 '[U-99% 13C; U-99% 15N]'
stop_
save_
############################
# Computer software used #
############################
save_nmrview
_Saveframe_category software
_Name nmrview
_Version 5.0
_Details .
save_
#########################
# Experimental detail #
#########################
##################################
# NMR Spectrometer definitions #
##################################
save_NMR_spectrometer
_Saveframe_category NMR_spectrometer
_Manufacturer Bruker
_Model DRX
_Field_strength 500
_Details .
save_
#############################
# NMR applied experiments #
#############################
save_CBCA(CO)NH_1
_Saveframe_category NMR_applied_experiment
_Experiment_name CBCA(CO)NH
_Sample_label $sample_1
save_
save_HNCACB_2
_Saveframe_category NMR_applied_experiment
_Experiment_name HNCACB
_Sample_label $sample_1
save_
save_HNCO_3
_Saveframe_category NMR_applied_experiment
_Experiment_name HNCO
_Sample_label $sample_1
save_
save_HN(CA)CO_4
_Saveframe_category NMR_applied_experiment
_Experiment_name HN(CA)CO
_Sample_label $sample_1
save_
save_H(CCO)NH_TOCSY_5
_Saveframe_category NMR_applied_experiment
_Experiment_name 'H(CCO)NH TOCSY'
_Sample_label $sample_1
save_
save_CC(CO)NH_TOCSY_6
_Saveframe_category NMR_applied_experiment
_Experiment_name 'CC(CO)NH TOCSY'
_Sample_label $sample_1
save_
save_H(CC)H_TOCSY_7
_Saveframe_category NMR_applied_experiment
_Experiment_name 'H(CC)H TOCSY'
_Sample_label $sample_1
save_
save_H,13C-HSQC_8
_Saveframe_category NMR_applied_experiment
_Experiment_name H,13C-HSQC
_Sample_label $sample_1
save_
save_H,15N-HSQC_9
_Saveframe_category NMR_applied_experiment
_Experiment_name H,15N-HSQC
_Sample_label $sample_1
save_
save_3D_15N-EDITED_NOESY_10
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D 15N-EDITED NOESY'
_Sample_label $sample_1
save_
save_4D_H-15N-13C-H_NOESY_11
_Saveframe_category NMR_applied_experiment
_Experiment_name '4D H-15N-13C-H NOESY'
_Sample_label $sample_1
save_
save_4D_H-13C-13C-H_NOESY_12
_Saveframe_category NMR_applied_experiment
_Experiment_name '4D H-13C-13C-H NOESY'
_Sample_label $sample_1
save_
#######################
# Sample conditions #
#######################
save_Ex-cond_1
_Saveframe_category sample_conditions
_Details .
loop_
_Variable_type
_Variable_value
_Variable_value_error
_Variable_value_units
pH 6.2 0.2 pH
temperature 303 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
H2O H 1 protons ppm 4.71 external indirect cylindrical external parallel 1.0
DSS N 15 'methyl protons' ppm 0.0 . indirect . . . 0.101329118
DSS C 13 'methyl protons' ppm 0.0 . indirect . . . 0.251449530
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_chemical_shift_1
_Saveframe_category assigned_chemical_shifts
_Details .
loop_
_Sample_label
$sample_1
stop_
_Sample_conditions_label $Ex-cond_1
_Chem_shift_reference_set_label $chemical_shift_reference
_Mol_system_component_name 'DdCAD monomer'
_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 3 3 SER N N 116.760 0.1 1
2 3 3 SER H H 8.391 0.015 1
3 3 3 SER CA C 57.744 0.2 1
4 3 3 SER HA H 4.530 0.015 1
5 3 3 SER CB C 64.447 0.2 1
6 3 3 SER HB3 H 3.770 0.015 1
7 3 3 SER HB2 H 3.770 0.015 1
8 4 4 VAL N N 119.620 0.1 1
9 4 4 VAL H H 8.123 0.015 1
10 4 4 VAL CA C 59.766 0.2 1
11 4 4 VAL HA H 4.360 0.015 1
12 4 4 VAL CB C 34.659 0.2 1
13 4 4 VAL HB H 1.734 0.015 1
14 4 4 VAL CG2 C 18.461 0.2 1
15 4 4 VAL HG2 H 0.582 0.015 2
16 4 4 VAL CG1 C 22.100 0.2 1
17 4 4 VAL HG1 H 0.919 0.015 2
18 5 5 ASP N N 128.760 0.1 1
19 5 5 ASP H H 8.336 0.015 1
20 5 5 ASP CA C 55.230 0.2 1
21 5 5 ASP HA H 4.284 0.015 1
22 5 5 ASP CB C 43.314 0.2 1
23 5 5 ASP HB3 H 2.345 0.015 2
24 5 5 ASP HB2 H 2.550 0.015 2
25 6 6 ALA N N 122.990 0.1 1
26 6 6 ALA H H 8.182 0.015 1
27 6 6 ALA CA C 54.830 0.2 1
28 6 6 ALA HA H 4.262 0.015 1
29 6 6 ALA CB C 19.585 0.2 1
30 6 6 ALA HB H 1.311 0.015 1
31 7 7 ASN N N 111.782 0.1 1
32 7 7 ASN H H 8.449 0.015 1
33 7 7 ASN CA C 52.664 0.2 1
34 7 7 ASN HA H 5.045 0.015 1
35 7 7 ASN CB C 39.779 0.2 1
36 7 7 ASN HB3 H 2.647 0.015 2
37 7 7 ASN HB2 H 3.017 0.015 2
38 7 7 ASN ND2 N 114.983 0.1 1
39 7 7 ASN HD21 H 7.047 0.015 2
40 7 7 ASN HD22 H 7.776 0.015 2
41 8 8 LYS N N 117.840 0.1 1
42 8 8 LYS H H 7.710 0.015 1
43 8 8 LYS CA C 54.992 0.2 1
44 8 8 LYS HA H 5.371 0.015 1
45 8 8 LYS CB C 38.247 0.2 1
46 8 8 LYS HB3 H 1.470 0.015 2
47 8 8 LYS HB2 H 1.810 0.015 2
48 8 8 LYS CG C 25.624 0.2 1
49 8 8 LYS HG3 H 1.270 0.015 2
50 8 8 LYS HG2 H 1.440 0.015 2
51 8 8 LYS CD C 29.676 0.2 1
52 8 8 LYS HD3 H 1.420 0.015 1
53 8 8 LYS HD2 H 1.420 0.015 1
54 8 8 LYS CE C 42.145 0.2 1
55 8 8 LYS HE3 H 2.821 0.015 1
56 8 8 LYS HE2 H 2.821 0.015 1
57 9 9 VAL N N 111.660 0.1 1
58 9 9 VAL H H 8.241 0.015 1
59 9 9 VAL CA C 59.717 0.2 1
60 9 9 VAL HA H 4.552 0.015 1
61 9 9 VAL CB C 35.100 0.2 1
62 9 9 VAL HB H 1.484 0.015 1
63 9 9 VAL CG2 C 22.557 0.2 1
64 9 9 VAL HG2 H 0.470 0.015 2
65 9 9 VAL CG1 C 23.305 0.2 1
66 9 9 VAL HG1 H 0.756 0.015 2
67 10 10 LYS N N 125.136 0.1 1
68 10 10 LYS H H 8.653 0.015 1
69 10 10 LYS CA C 54.505 0.2 1
70 10 10 LYS HA H 4.948 0.015 1
71 10 10 LYS CB C 36.578 0.2 1
72 10 10 LYS HB3 H 1.344 0.015 2
73 10 10 LYS HB2 H 1.515 0.015 2
74 10 10 LYS CG C 24.611 0.2 1
75 10 10 LYS HG3 H 0.519 0.015 2
76 10 10 LYS HG2 H 0.720 0.015 2
77 10 10 LYS CD C 30.280 0.2 1
78 10 10 LYS HD3 H 1.450 0.015 1
79 10 10 LYS HD2 H 1.450 0.015 1
80 10 10 LYS CE C 41.796 0.2 1
81 10 10 LYS HE3 H 2.747 0.015 1
82 10 10 LYS HE2 H 2.747 0.015 1
83 11 11 PHE N N 124.200 0.1 1
84 11 11 PHE H H 8.890 0.015 1
85 11 11 PHE CA C 56.850 0.2 1
86 11 11 PHE HA H 4.957 0.015 1
87 11 11 PHE CB C 42.344 0.2 1
88 11 11 PHE HB3 H 1.572 0.015 1
89 11 11 PHE HB2 H 1.572 0.015 1
90 12 12 PHE N N 114.645 0.1 1
91 12 12 PHE H H 8.270 0.015 1
92 12 12 PHE CA C 55.850 0.2 1
93 12 12 PHE HA H 5.512 0.015 1
94 12 12 PHE CB C 41.329 0.2 1
95 12 12 PHE HB3 H 3.109 0.015 2
96 12 12 PHE HB2 H 3.528 0.015 2
97 13 13 PHE N N 118.370 0.1 1
98 13 13 PHE H H 9.006 0.015 1
99 13 13 PHE CA C 55.839 0.2 1
100 13 13 PHE HA H 5.583 0.015 1
101 13 13 PHE CB C 39.088 0.2 1
102 13 13 PHE HB3 H 3.457 0.015 2
103 13 13 PHE HB2 H 3.639 0.015 2
104 14 14 GLY N N 106.350 0.1 1
105 14 14 GLY H H 8.219 0.015 1
106 14 14 GLY CA C 43.597 0.2 1
107 14 14 GLY HA3 H 3.747 0.015 2
108 14 14 GLY HA2 H 4.520 0.015 2
109 15 15 LYS N N 118.540 0.1 1
110 15 15 LYS H H 8.514 0.015 1
111 15 15 LYS CA C 57.200 0.2 1
112 15 15 LYS HA H 4.086 0.015 1
113 15 15 LYS CB C 33.900 0.2 1
114 15 15 LYS HB3 H 1.625 0.015 2
115 15 15 LYS HB2 H 1.970 0.015 2
116 15 15 LYS CG C 27.396 0.2 1
117 15 15 LYS HG3 H 1.500 0.015 2
118 15 15 LYS HG2 H 1.610 0.015 2
119 15 15 LYS CD C 29.999 0.2 1
120 15 15 LYS HD3 H 1.638 0.015 1
121 15 15 LYS HD2 H 1.638 0.015 1
122 15 15 LYS CE C 41.800 0.2 1
123 15 15 LYS HE3 H 2.964 0.015 1
124 15 15 LYS HE2 H 2.964 0.015 1
125 16 16 ASN N N 114.250 0.1 1
126 16 16 ASN H H 10.111 0.015 1
127 16 16 ASN CA C 54.033 0.2 1
128 16 16 ASN HA H 4.421 0.015 1
129 16 16 ASN CB C 36.330 0.2 1
130 16 16 ASN HB3 H 2.725 0.015 2
131 16 16 ASN HB2 H 2.765 0.015 2
132 16 16 ASN ND2 N 113.834 0.1 1
133 16 16 ASN HD21 H 6.770 0.015 2
134 16 16 ASN HD22 H 7.412 0.015 2
135 17 17 CYS N N 109.050 0.1 1
136 17 17 CYS H H 8.347 0.015 1
137 17 17 CYS CA C 58.207 0.2 1
138 17 17 CYS HA H 2.290 0.015 1
139 17 17 CYS CB C 24.200 0.2 1
140 17 17 CYS HB3 H 1.478 0.015 2
141 17 17 CYS HB2 H 2.779 0.015 2
142 18 18 THR N N 106.845 0.1 1
143 18 18 THR H H 5.997 0.015 1
144 18 18 THR CA C 59.316 0.2 1
145 18 18 THR HA H 4.489 0.015 1
146 18 18 THR CB C 73.106 0.2 1
147 18 18 THR HB H 4.083 0.015 1
148 18 18 THR CG2 C 20.809 0.2 1
149 18 18 THR HG2 H 1.046 0.015 1
150 19 19 GLY N N 104.767 0.1 1
151 19 19 GLY H H 8.257 0.015 1
152 19 19 GLY CA C 43.971 0.2 1
153 19 19 GLY HA3 H 3.835 0.015 2
154 19 19 GLY HA2 H 4.366 0.015 2
155 20 20 GLU N N 119.640 0.1 1
156 20 20 GLU H H 8.604 0.015 1
157 20 20 GLU CA C 58.364 0.2 1
158 20 20 GLU HA H 3.889 0.015 1
159 20 20 GLU CB C 30.364 0.2 1
160 20 20 GLU HB3 H 1.820 0.015 2
161 20 20 GLU HB2 H 1.880 0.015 2
162 20 20 GLU CG C 36.652 0.2 1
163 20 20 GLU HG3 H 2.120 0.015 2
164 20 20 GLU HG2 H 2.260 0.015 2
165 21 21 SER N N 113.040 0.1 1
166 21 21 SER H H 7.480 0.015 1
167 21 21 SER CA C 55.173 0.2 1
168 21 21 SER HA H 5.270 0.015 1
169 21 21 SER CB C 67.845 0.2 1
170 21 21 SER HB3 H 2.660 0.015 2
171 21 21 SER HB2 H 2.978 0.015 2
172 22 22 PHE N N 117.970 0.1 1
173 22 22 PHE H H 8.371 0.015 1
174 22 22 PHE CA C 57.541 0.2 1
175 22 22 PHE HA H 4.316 0.015 1
176 22 22 PHE CB C 43.920 0.2 1
177 22 22 PHE HB3 H 3.118 0.015 2
178 22 22 PHE HB2 H 2.526 0.015 2
179 23 23 GLU N N 120.910 0.1 1
180 23 23 GLU H H 8.241 0.015 1
181 23 23 GLU CA C 54.408 0.2 1
182 23 23 GLU HA H 5.461 0.015 1
183 23 23 GLU CB C 33.590 0.2 1
184 23 23 GLU HB3 H 1.705 0.015 2
185 23 23 GLU HB2 H 1.740 0.015 2
186 23 23 GLU CG C 37.072 0.2 1
187 23 23 GLU HG3 H 1.851 0.015 2
188 23 23 GLU HG2 H 2.074 0.015 2
189 24 24 TYR N N 118.770 0.1 1
190 24 24 TYR H H 8.685 0.015 1
191 24 24 TYR CA C 57.298 0.2 1
192 24 24 TYR HA H 4.724 0.015 1
193 24 24 TYR CB C 42.970 0.2 1
194 24 24 TYR HB3 H 2.525 0.015 2
195 24 24 TYR HB2 H 3.219 0.015 2
196 25 25 ASN N N 118.830 0.1 1
197 25 25 ASN H H 9.548 0.015 1
198 25 25 ASN CA C 53.200 0.2 1
199 25 25 ASN HA H 4.991 0.015 1
200 25 25 ASN CB C 42.200 0.2 1
201 25 25 ASN HB3 H 2.769 0.015 1
202 25 25 ASN HB2 H 2.769 0.015 1
203 25 25 ASN ND2 N 114.724 0.1 1
204 25 25 ASN HD21 H 6.932 0.015 2
205 25 25 ASN HD22 H 7.697 0.015 2
206 26 26 LYS N N 117.550 0.1 1
207 26 26 LYS H H 7.619 0.015 1
208 26 26 LYS CA C 58.744 0.2 1
209 26 26 LYS HA H 3.479 0.015 1
210 26 26 LYS CB C 32.380 0.2 1
211 26 26 LYS HB3 H 1.655 0.015 2
212 26 26 LYS HB2 H 1.785 0.015 2
213 26 26 LYS CG C 23.155 0.2 1
214 26 26 LYS HG3 H 1.150 0.015 2
215 26 26 LYS HG2 H 1.360 0.015 2
216 26 26 LYS CD C 29.390 0.2 1
217 26 26 LYS HD3 H 1.660 0.015 1
218 26 26 LYS HD2 H 1.660 0.015 1
219 26 26 LYS CE C 40.898 0.2 1
220 26 26 LYS HE3 H 2.970 0.015 1
221 26 26 LYS HE2 H 2.970 0.015 1
222 27 27 GLY N N 115.400 0.1 1
223 27 27 GLY H H 8.492 0.015 1
224 27 27 GLY CA C 44.607 0.2 1
225 27 27 GLY HA3 H 3.879 0.015 2
226 27 27 GLY HA2 H 4.270 0.015 2
227 28 28 GLU N N 118.300 0.1 1
228 28 28 GLU H H 7.887 0.015 1
229 28 28 GLU CA C 57.867 0.2 1
230 28 28 GLU HA H 4.441 0.015 1
231 28 28 GLU CB C 31.200 0.2 1
232 28 28 GLU HB3 H 1.873 0.015 2
233 28 28 GLU HB2 H 2.278 0.015 2
234 28 28 GLU CG C 38.544 0.2 1
235 28 28 GLU HG3 H 2.164 0.015 2
236 28 28 GLU HG2 H 2.507 0.015 2
237 29 29 THR N N 122.400 0.1 1
238 29 29 THR H H 8.346 0.015 1
239 29 29 THR CA C 61.755 0.2 1
240 29 29 THR HA H 4.656 0.015 1
241 29 29 THR CB C 69.387 0.2 1
242 29 29 THR HB H 3.936 0.015 1
243 29 29 THR CG2 C 22.147 0.2 1
244 29 29 THR HG2 H 0.839 0.015 1
245 30 30 VAL N N 129.380 0.1 1
246 30 30 VAL H H 8.196 0.015 1
247 30 30 VAL CA C 61.282 0.2 1
248 30 30 VAL HA H 3.621 0.015 1
249 30 30 VAL CB C 33.326 0.2 1
250 30 30 VAL HB H -0.460 0.015 1
251 30 30 VAL CG2 C 21.500 0.2 1
252 30 30 VAL HG2 H -0.270 0.015 2
253 30 30 VAL CG1 C 21.000 0.2 1
254 30 30 VAL HG1 H 0.271 0.015 2
255 31 31 ARG N N 122.860 0.1 1
256 31 31 ARG H H 7.794 0.015 1
257 31 31 ARG CA C 53.428 0.2 1
258 31 31 ARG HA H 4.262 0.015 1
259 31 31 ARG CB C 32.200 0.2 1
260 31 31 ARG HB3 H 1.453 0.015 2
261 31 31 ARG HB2 H 1.656 0.015 2
262 31 31 ARG CG C 25.295 0.2 1
263 31 31 ARG HG3 H 1.082 0.015 2
264 31 31 ARG HG2 H 1.175 0.015 2
265 31 31 ARG CD C 44.136 0.2 1
266 31 31 ARG HD3 H 2.854 0.015 1
267 31 31 ARG HD2 H 2.854 0.015 1
268 32 32 PHE N N 122.130 0.1 1
269 32 32 PHE H H 8.511 0.015 1
270 32 32 PHE CA C 54.932 0.2 1
271 32 32 PHE HA H 5.262 0.015 1
272 32 32 PHE CB C 39.869 0.2 1
273 32 32 PHE HB3 H 3.067 0.015 2
274 32 32 PHE HB2 H 3.839 0.015 2
275 33 33 ASN N N 118.810 0.1 1
276 33 33 ASN H H 9.560 0.015 1
277 33 33 ASN CA C 52.131 0.2 1
278 33 33 ASN HA H 4.958 0.015 1
279 33 33 ASN CB C 42.600 0.2 1
280 33 33 ASN HB3 H 2.630 0.015 2
281 33 33 ASN HB2 H 2.690 0.015 2
282 33 33 ASN ND2 N 114.581 0.1 1
283 33 33 ASN HD21 H 6.905 0.015 2
284 33 33 ASN HD22 H 7.883 0.015 2
285 34 34 ASN N N 117.925 0.1 1
286 34 34 ASN H H 8.578 0.015 1
287 34 34 ASN CA C 55.319 0.2 1
288 34 34 ASN HA H 4.310 0.015 1
289 34 34 ASN CB C 38.320 0.2 1
290 34 34 ASN HB3 H 2.641 0.015 2
291 34 34 ASN HB2 H 2.742 0.015 2
292 34 34 ASN ND2 N 112.700 0.1 1
293 34 34 ASN HD21 H 6.923 0.015 2
294 34 34 ASN HD22 H 7.600 0.015 2
295 35 35 GLY N N 112.972 0.1 1
296 35 35 GLY H H 9.120 0.015 1
297 35 35 GLY CA C 45.079 0.2 1
298 35 35 GLY HA3 H 3.719 0.015 2
299 35 35 GLY HA2 H 4.090 0.015 2
300 36 36 ASP N N 120.790 0.1 1
301 36 36 ASP H H 7.919 0.015 1
302 36 36 ASP CA C 53.067 0.2 1
303 36 36 ASP HA H 4.502 0.015 1
304 36 36 ASP CB C 41.563 0.2 1
305 36 36 ASP HB3 H 2.638 0.015 2
306 36 36 ASP HB2 H 3.250 0.015 2
307 37 37 LYS N N 115.060 0.1 1
308 37 37 LYS H H 7.172 0.015 1
309 37 37 LYS CA C 57.855 0.2 1
310 37 37 LYS HA H 3.534 0.015 1
311 37 37 LYS CB C 31.301 0.2 1
312 37 37 LYS HB3 H 0.036 0.015 2
313 37 37 LYS HB2 H 0.632 0.015 2
314 37 37 LYS CG C 23.650 0.2 1
315 37 37 LYS HG3 H 0.260 0.015 2
316 37 37 LYS HG2 H 0.470 0.015 2
317 37 37 LYS CD C 29.074 0.2 1
318 37 37 LYS HD3 H 1.268 0.015 1
319 37 37 LYS HD2 H 1.268 0.015 1
320 37 37 LYS CE C 41.980 0.2 1
321 37 37 LYS HE3 H 2.779 0.015 1
322 37 37 LYS HE2 H 2.779 0.015 1
323 38 38 TRP N N 113.853 0.1 1
324 38 38 TRP H H 7.205 0.015 1
325 38 38 TRP CA C 58.536 0.2 1
326 38 38 TRP HA H 3.952 0.015 1
327 38 38 TRP CB C 28.409 0.2 1
328 38 38 TRP HB3 H 0.770 0.015 2
329 38 38 TRP HB2 H 1.510 0.015 2
330 38 38 TRP NE1 N 125.941 0.1 1
331 38 38 TRP HE1 H 8.192 0.015 1
332 39 39 ASN N N 118.709 0.1 1
333 39 39 ASN H H 9.140 0.015 1
334 39 39 ASN CA C 56.792 0.2 1
335 39 39 ASN HA H 3.920 0.015 1
336 39 39 ASN CB C 38.824 0.2 1
337 39 39 ASN HB3 H 2.410 0.015 2
338 39 39 ASN HB2 H 3.000 0.015 2
339 39 39 ASN ND2 N 114.338 0.1 1
340 39 39 ASN HD21 H 6.778 0.015 2
341 39 39 ASN HD22 H 7.454 0.015 2
342 40 40 ASP N N 118.935 0.1 1
343 40 40 ASP H H 7.839 0.015 1
344 40 40 ASP CA C 56.764 0.2 1
345 40 40 ASP HA H 4.155 0.015 1
346 40 40 ASP CB C 38.230 0.2 1
347 40 40 ASP HB3 H 2.715 0.015 2
348 40 40 ASP HB2 H 2.927 0.015 2
349 41 41 LYS N N 120.550 0.1 1
350 41 41 LYS H H 7.835 0.015 1
351 41 41 LYS CA C 57.336 0.2 1
352 41 41 LYS HA H 4.224 0.015 1
353 41 41 LYS CB C 35.150 0.2 1
354 41 41 LYS HB3 H 1.338 0.015 1
355 41 41 LYS HB2 H 1.338 0.015 1
356 41 41 LYS CG C 24.383 0.2 1
357 41 41 LYS HG3 H 0.922 0.015 2
358 41 41 LYS HG2 H 1.210 0.015 2
359 41 41 LYS CD C 28.175 0.2 1
360 41 41 LYS HD3 H 1.095 0.015 1
361 41 41 LYS HD2 H 1.095 0.015 1
362 41 41 LYS CE C 41.892 0.2 1
363 41 41 LYS HE3 H 2.480 0.015 1
364 41 41 LYS HE2 H 2.480 0.015 1
365 42 42 PHE N N 119.580 0.1 1
366 42 42 PHE H H 9.194 0.015 1
367 42 42 PHE CA C 55.598 0.2 1
368 42 42 PHE HA H 5.280 0.015 1
369 42 42 PHE CB C 36.985 0.2 1
370 42 42 PHE HB3 H 2.987 0.015 2
371 42 42 PHE HB2 H 3.257 0.015 2
372 43 43 MET N N 120.680 0.1 1
373 43 43 MET H H 9.025 0.015 1
374 43 43 MET CA C 53.924 0.2 1
375 43 43 MET HA H 5.184 0.015 1
376 43 43 MET CB C 35.000 0.2 1
377 43 43 MET HB3 H 1.730 0.015 2
378 43 43 MET HB2 H 2.000 0.015 2
379 43 43 MET CG C 32.750 0.2 1
380 43 43 MET HG3 H 2.659 0.015 2
381 43 43 MET HG2 H 2.851 0.015 2
382 43 43 MET CE C 17.100 0.2 1
383 43 43 MET HE H 2.060 0.015 1
384 44 44 SER N N 109.451 0.1 1
385 44 44 SER H H 8.245 0.015 1
386 44 44 SER CA C 58.800 0.2 1
387 44 44 SER HA H 4.738 0.015 1
388 44 44 SER CB C 64.927 0.2 1
389 44 44 SER HB3 H 4.386 0.015 2
390 44 44 SER HB2 H 4.460 0.015 2
391 45 45 CYS N N 114.296 0.1 1
392 45 45 CYS H H 9.170 0.015 1
393 45 45 CYS CA C 57.000 0.2 1
394 45 45 CYS HA H 5.588 0.015 1
395 45 45 CYS CB C 31.796 0.2 1
396 45 45 CYS HB3 H 2.207 0.015 2
397 45 45 CYS HB2 H 2.555 0.015 2
398 46 46 LEU N N 126.620 0.1 1
399 46 46 LEU H H 9.104 0.015 1
400 46 46 LEU CA C 53.500 0.2 1
401 46 46 LEU HA H 4.871 0.015 1
402 46 46 LEU CB C 45.200 0.2 1
403 46 46 LEU HB3 H 1.490 0.015 2
404 46 46 LEU HB2 H 1.570 0.015 2
405 46 46 LEU CG C 26.065 0.2 1
406 46 46 LEU HG H 1.788 0.015 1
407 46 46 LEU CD1 C 26.065 0.2 1
408 46 46 LEU HD1 H 0.860 0.015 2
409 46 46 LEU CD2 C 25.800 0.2 1
410 46 46 LEU HD2 H 0.920 0.015 2
411 47 47 VAL N N 124.210 0.1 1
412 47 47 VAL H H 8.479 0.015 1
413 47 47 VAL CA C 61.501 0.2 1
414 47 47 VAL HA H 3.949 0.015 1
415 47 47 VAL CB C 33.287 0.2 1
416 47 47 VAL HB H 2.120 0.015 1
417 47 47 VAL CG2 C 23.126 0.2 1
418 47 47 VAL HG2 H 0.547 0.015 2
419 47 47 VAL CG1 C 23.126 0.2 1
420 47 47 VAL HG1 H 0.929 0.015 2
421 48 48 GLY N N 115.910 0.1 1
422 48 48 GLY H H 8.272 0.015 1
423 48 48 GLY CA C 46.699 0.2 1
424 48 48 GLY HA3 H 3.916 0.015 2
425 48 48 GLY HA2 H 4.288 0.015 2
426 49 49 SER N N 113.570 0.1 1
427 49 49 SER H H 8.219 0.015 1
428 49 49 SER CA C 61.329 0.2 1
429 49 49 SER HA H 3.935 0.015 1
430 49 49 SER CB C 63.400 0.2 1
431 49 49 SER HB3 H 3.915 0.015 1
432 49 49 SER HB2 H 3.915 0.015 1
433 50 50 ASN N N 118.390 0.1 1
434 50 50 ASN H H 9.255 0.015 1
435 50 50 ASN CA C 52.074 0.2 1
436 50 50 ASN HA H 5.176 0.015 1
437 50 50 ASN CB C 39.887 0.2 1
438 50 50 ASN HB3 H 2.591 0.015 2
439 50 50 ASN HB2 H 2.982 0.015 2
440 50 50 ASN ND2 N 111.482 0.1 1
441 50 50 ASN HD21 H 6.830 0.015 2
442 50 50 ASN HD22 H 7.523 0.015 2
443 51 51 VAL N N 113.050 0.1 1
444 51 51 VAL H H 7.503 0.015 1
445 51 51 VAL CA C 58.758 0.2 1
446 51 51 VAL HA H 5.023 0.015 1
447 51 51 VAL CB C 35.809 0.2 1
448 51 51 VAL HB H 2.252 0.015 1
449 51 51 VAL CG2 C 17.810 0.2 1
450 51 51 VAL HG2 H 0.506 0.015 2
451 51 51 VAL CG1 C 22.910 0.2 1
452 51 51 VAL HG1 H 0.764 0.015 2
453 52 52 ARG N N 112.745 0.1 1
454 52 52 ARG H H 8.497 0.015 1
455 52 52 ARG CA C 54.335 0.2 1
456 52 52 ARG HA H 4.418 0.015 1
457 52 52 ARG CB C 35.350 0.2 1
458 52 52 ARG HB3 H 1.579 0.015 1
459 52 52 ARG HB2 H 1.579 0.015 1
460 52 52 ARG CG C 29.952 0.2 1
461 52 52 ARG HG3 H 1.415 0.015 2
462 52 52 ARG HG2 H 1.610 0.015 2
463 52 52 ARG CD C 43.378 0.2 1
464 53 53 CYS N N 119.900 0.1 1
465 53 53 CYS H H 8.123 0.015 1
466 53 53 CYS CA C 56.904 0.2 1
467 53 53 CYS HA H 5.699 0.015 1
468 53 53 CYS CB C 29.974 0.2 1
469 53 53 CYS HB3 H 2.517 0.015 1
470 53 53 CYS HB2 H 2.517 0.015 1
471 54 54 ASN N N 131.037 0.1 1
472 54 54 ASN H H 8.698 0.015 1
473 54 54 ASN CA C 50.900 0.2 1
474 54 54 ASN HA H 5.453 0.015 1
475 54 54 ASN CB C 38.700 0.2 1
476 54 54 ASN HB3 H 2.425 0.015 2
477 54 54 ASN HB2 H 2.739 0.015 2
478 54 54 ASN ND2 N 108.599 0.1 1
479 54 54 ASN HD21 H 6.850 0.015 2
480 54 54 ASN HD22 H 8.812 0.015 2
481 55 55 ILE N N 113.757 0.1 1
482 55 55 ILE H H 8.410 0.015 1
483 55 55 ILE CA C 59.579 0.2 1
484 55 55 ILE HA H 5.379 0.015 1
485 55 55 ILE CB C 42.151 0.2 1
486 55 55 ILE HB H 1.823 0.015 1
487 55 55 ILE CG1 C 25.826 0.2 2
488 55 55 ILE HG13 H 0.900 0.015 1
489 55 55 ILE HG12 H 1.440 0.015 1
490 55 55 ILE CD1 C 14.140 0.2 1
491 55 55 ILE HD1 H 0.726 0.015 1
492 55 55 ILE CG2 C 19.546 0.2 1
493 55 55 ILE HG2 H 1.058 0.015 1
494 56 56 TRP N N 117.750 0.1 1
495 56 56 TRP H H 8.903 0.015 1
496 56 56 TRP CA C 58.715 0.2 1
497 56 56 TRP HA H 5.532 0.015 1
498 56 56 TRP CB C 34.572 0.2 1
499 56 56 TRP HB3 H 2.843 0.015 2
500 56 56 TRP HB2 H 3.739 0.015 2
501 56 56 TRP NE1 N 129.946 0.1 1
502 56 56 TRP HE1 H 9.318 0.015 1
503 57 57 GLU N N 124.510 0.1 1
504 57 57 GLU H H 8.237 0.015 1
505 57 57 GLU CA C 57.056 0.2 1
506 57 57 GLU HA H 4.727 0.015 1
507 57 57 GLU CB C 32.360 0.2 1
508 57 57 GLU HB3 H 1.945 0.015 2
509 57 57 GLU HB2 H 2.700 0.015 2
510 57 57 GLU CG C 34.680 0.2 1
511 57 57 GLU HG3 H 2.848 0.015 2
512 58 58 HIS N N 109.480 0.1 1
513 58 58 HIS H H 8.475 0.015 1
514 58 58 HIS CA C 54.663 0.2 1
515 58 58 HIS HA H 5.098 0.015 1
516 58 58 HIS CB C 32.872 0.2 1
517 58 58 HIS HB3 H 3.260 0.015 2
518 58 58 HIS HB2 H 3.502 0.015 2
519 59 59 ASN N N 117.447 0.1 1
520 59 59 ASN H H 8.431 0.015 1
521 59 59 ASN CA C 51.050 0.2 1
522 59 59 ASN HA H 4.498 0.015 1
523 59 59 ASN CB C 40.100 0.2 1
524 59 59 ASN HB3 H 1.960 0.015 2
525 59 59 ASN HB2 H 2.798 0.015 2
526 59 59 ASN ND2 N 111.888 0.1 1
527 59 59 ASN HD21 H 6.672 0.015 2
528 60 60 GLU CA C 57.100 0.2 1
529 60 60 GLU HA H 4.178 0.015 1
530 60 60 GLU CB C 30.300 0.2 1
531 60 60 GLU HB3 H 1.840 0.015 2
532 60 60 GLU CG C 36.127 0.2 1
533 60 60 GLU HG3 H 2.182 0.015 1
534 60 60 GLU HG2 H 2.182 0.015 1
535 61 61 ILE N N 116.510 0.1 1
536 61 61 ILE H H 8.305 0.015 1
537 61 61 ILE CA C 60.951 0.2 1
538 61 61 ILE HA H 4.093 0.015 1
539 61 61 ILE CB C 39.798 0.2 1
540 61 61 ILE HB H 1.607 0.015 1
541 61 61 ILE CG1 C 26.224 0.2 2
542 61 61 ILE HG13 H 0.550 0.015 1
543 61 61 ILE HG12 H 1.234 0.015 1
544 61 61 ILE CD1 C 13.944 0.2 1
545 61 61 ILE HD1 H 0.490 0.015 1
546 61 61 ILE CG2 C 17.604 0.2 1
547 61 61 ILE HG2 H 0.584 0.015 1
548 62 62 ASP N N 120.190 0.1 1
549 62 62 ASP H H 8.579 0.015 1
550 62 62 ASP CA C 54.718 0.2 1
551 62 62 ASP HA H 4.434 0.015 1
552 62 62 ASP CB C 39.416 0.2 1
553 62 62 ASP HB3 H 2.600 0.015 2
554 62 62 ASP HB2 H 2.724 0.015 2
555 63 63 THR N N 110.700 0.1 1
556 63 63 THR H H 7.501 0.015 1
557 63 63 THR CA C 59.513 0.2 1
558 63 63 THR HA H 4.510 0.015 1
559 63 63 THR CB C 68.358 0.2 1
560 63 63 THR HB H 4.340 0.015 1
561 63 63 THR CG2 C 23.000 0.2 1
562 63 63 THR HG2 H 0.975 0.015 1
563 64 64 PRO CA C 65.073 0.2 1
564 64 64 PRO HA H 4.245 0.015 1
565 64 64 PRO CB C 31.824 0.2 1
566 64 64 PRO HB3 H 1.970 0.015 2
567 64 64 PRO HB2 H 2.321 0.015 2
568 64 64 PRO CG C 27.378 0.2 1
569 64 64 PRO HG3 H 1.980 0.015 2
570 64 64 PRO HG2 H 2.080 0.015 2
571 64 64 PRO CD C 50.618 0.2 1
572 64 64 PRO HD3 H 3.795 0.015 1
573 64 64 PRO HD2 H 3.795 0.015 1
574 65 65 THR N N 109.990 0.1 1
575 65 65 THR H H 7.497 0.015 1
576 65 65 THR CA C 58.616 0.2 1
577 65 65 THR HA H 4.715 0.015 1
578 65 65 THR CB C 70.000 0.2 1
579 65 65 THR HB H 4.077 0.015 1
580 65 65 THR CG2 C 21.500 0.2 1
581 65 65 THR HG2 H 1.175 0.015 1
582 66 66 PRO CA C 63.113 0.2 1
583 66 66 PRO HA H 4.419 0.015 1
584 66 66 PRO CB C 32.195 0.2 1
585 66 66 PRO HB3 H 1.940 0.015 2
586 66 66 PRO HB2 H 2.271 0.015 2
587 66 66 PRO CG C 27.158 0.2 1
588 66 66 PRO HG3 H 1.990 0.015 2
589 66 66 PRO HG2 H 2.020 0.015 2
590 66 66 PRO CD C 51.019 0.2 1
591 66 66 PRO HD3 H 3.772 0.015 1
592 66 66 PRO HD2 H 3.772 0.015 1
593 67 67 GLY N N 110.930 0.1 1
594 67 67 GLY H H 8.861 0.015 1
595 67 67 GLY CA C 44.702 0.2 1
596 67 67 GLY HA3 H 3.620 0.015 2
597 67 67 GLY HA2 H 4.202 0.015 2
598 68 68 LYS N N 122.990 0.1 1
599 68 68 LYS H H 9.526 0.015 1
600 68 68 LYS CA C 56.700 0.2 1
601 68 68 LYS HA H 4.339 0.015 1
602 68 68 LYS CB C 32.610 0.2 1
603 68 68 LYS HB3 H 1.910 0.015 2
604 68 68 LYS HB2 H 2.180 0.015 2
605 68 68 LYS CG C 24.168 0.2 1
606 68 68 LYS HG3 H 1.650 0.015 1
607 68 68 LYS HG2 H 1.650 0.015 1
608 68 68 LYS CD C 27.672 0.2 1
609 68 68 LYS HD3 H 1.640 0.015 2
610 68 68 LYS HD2 H 1.735 0.015 2
611 68 68 LYS CE C 42.355 0.2 1
612 68 68 LYS HE3 H 3.019 0.015 1
613 68 68 LYS HE2 H 3.019 0.015 1
614 69 69 PHE N N 123.030 0.1 1
615 69 69 PHE H H 8.015 0.015 1
616 69 69 PHE CA C 55.880 0.2 1
617 69 69 PHE HA H 5.391 0.015 1
618 69 69 PHE CB C 43.065 0.2 1
619 69 69 PHE HB3 H 2.430 0.015 2
620 69 69 PHE HB2 H 3.113 0.015 2
621 70 70 GLN N N 125.740 0.1 1
622 70 70 GLN H H 7.805 0.015 1
623 70 70 GLN CA C 54.498 0.2 1
624 70 70 GLN HA H 3.902 0.015 1
625 70 70 GLN CB C 33.461 0.2 1
626 70 70 GLN HB3 H 1.389 0.015 2
627 70 70 GLN HB2 H 1.546 0.015 2
628 70 70 GLN CG C 33.902 0.2 1
629 70 70 GLN HG3 H 1.969 0.015 2
630 70 70 GLN HG2 H 2.115 0.015 2
631 70 70 GLN NE2 N 107.973 0.1 1
632 70 70 GLN HE21 H 6.492 0.015 2
633 70 70 GLN HE22 H 7.078 0.015 2
634 71 71 GLU N N 120.150 0.1 1
635 71 71 GLU H H 7.750 0.015 1
636 71 71 GLU CA C 54.453 0.2 1
637 71 71 GLU HA H 4.450 0.015 1
638 71 71 GLU CB C 30.900 0.2 1
639 71 71 GLU HB3 H 1.680 0.015 2
640 71 71 GLU HB2 H 1.760 0.015 2
641 71 71 GLU CG C 35.744 0.2 1
642 71 71 GLU HG3 H 1.747 0.015 2
643 71 71 GLU HG2 H 2.190 0.015 2
644 72 72 LEU N N 124.820 0.1 1
645 72 72 LEU H H 9.260 0.015 1
646 72 72 LEU CA C 53.600 0.2 1
647 72 72 LEU HA H 4.596 0.015 1
648 72 72 LEU CB C 41.800 0.2 1
649 72 72 LEU HB3 H 1.050 0.015 2
650 72 72 LEU HB2 H 2.100 0.015 2
651 72 72 LEU CG C 26.089 0.2 1
652 72 72 LEU HG H 1.588 0.015 1
653 72 72 LEU CD1 C 26.200 0.2 1
654 72 72 LEU HD1 H 0.540 0.015 2
655 72 72 LEU CD2 C 21.300 0.2 1
656 72 72 LEU HD2 H 0.520 0.015 2
657 73 73 ALA N N 123.430 0.1 1
658 73 73 ALA H H 8.133 0.015 1
659 73 73 ALA CA C 51.750 0.2 1
660 73 73 ALA HA H 4.161 0.015 1
661 73 73 ALA CB C 20.700 0.2 1
662 73 73 ALA HB H 1.455 0.015 1
663 74 74 GLN N N 121.340 0.1 1
664 74 74 GLN H H 9.200 0.015 1
665 74 74 GLN CA C 56.300 0.2 1
666 74 74 GLN HA H 4.978 0.015 1
667 74 74 GLN CB C 29.280 0.2 1
668 74 74 GLN HB3 H 1.849 0.015 2
669 74 74 GLN HB2 H 2.016 0.015 2
670 74 74 GLN CG C 32.892 0.2 1
671 74 74 GLN HG3 H 2.397 0.015 1
672 74 74 GLN HG2 H 2.397 0.015 1
673 74 74 GLN NE2 N 112.380 0.1 1
674 74 74 GLN HE21 H 6.790 0.015 2
675 74 74 GLN HE22 H 7.550 0.015 2
676 75 75 GLY N N 112.148 0.1 1
677 75 75 GLY H H 7.397 0.015 1
678 75 75 GLY CA C 46.400 0.2 1
679 75 75 GLY HA3 H 3.860 0.015 1
680 75 75 GLY HA2 H 3.860 0.015 1
681 76 76 SER N N 113.650 0.1 1
682 76 76 SER H H 7.510 0.015 1
683 76 76 SER CA C 58.530 0.2 1
684 76 76 SER HA H 4.257 0.015 1
685 76 76 SER CB C 64.756 0.2 1
686 76 76 SER HB3 H 3.730 0.015 2
687 76 76 SER HB2 H 3.800 0.015 2
688 77 77 THR N N 118.150 0.1 1
689 77 77 THR H H 8.520 0.015 1
690 77 77 THR CA C 62.725 0.2 1
691 77 77 THR HA H 4.360 0.015 1
692 77 77 THR CB C 69.718 0.2 1
693 77 77 THR HB H 3.927 0.015 1
694 77 77 THR CG2 C 21.050 0.2 1
695 77 77 THR HG2 H 0.993 0.015 1
696 78 78 ASN N N 125.360 0.1 1
697 78 78 ASN H H 8.417 0.015 1
698 78 78 ASN CA C 51.880 0.2 1
699 78 78 ASN HA H 4.976 0.015 1
700 78 78 ASN CB C 39.500 0.2 1
701 78 78 ASN HB3 H 2.332 0.015 2
702 78 78 ASN HB2 H 2.975 0.015 2
703 78 78 ASN ND2 N 116.798 0.1 1
704 78 78 ASN HD21 H 6.018 0.015 2
705 78 78 ASN HD22 H 7.840 0.015 2
706 79 79 ASN N N 119.780 0.1 1
707 79 79 ASN H H 8.780 0.015 1
708 79 79 ASN CA C 56.395 0.2 1
709 79 79 ASN HA H 4.469 0.015 1
710 79 79 ASN CB C 39.873 0.2 1
711 79 79 ASN HB3 H 2.660 0.015 2
712 79 79 ASN HB2 H 3.206 0.015 2
713 79 79 ASN ND2 N 111.366 0.1 1
714 79 79 ASN HD21 H 6.534 0.015 2
715 79 79 ASN HD22 H 7.395 0.015 2
716 80 80 ASP N N 116.950 0.1 1
717 80 80 ASP H H 8.336 0.015 1
718 80 80 ASP CA C 54.159 0.2 1
719 80 80 ASP HA H 5.208 0.015 1
720 80 80 ASP CB C 41.464 0.2 1
721 80 80 ASP HB3 H 2.714 0.015 2
722 80 80 ASP HB2 H 2.861 0.015 2
723 81 81 LEU N N 126.098 0.1 1
724 81 81 LEU H H 8.710 0.015 1
725 81 81 LEU CA C 53.724 0.2 1
726 81 81 LEU HA H 4.792 0.015 1
727 81 81 LEU CB C 40.437 0.2 1
728 81 81 LEU HB3 H 1.688 0.015 2
729 81 81 LEU HB2 H 1.811 0.015 2
730 81 81 LEU CG C 26.749 0.2 1
731 81 81 LEU HG H 1.344 0.015 1
732 81 81 LEU CD1 C 22.144 0.2 1
733 81 81 LEU HD1 H 0.696 0.015 2
734 81 81 LEU CD2 C 25.432 0.2 1
735 81 81 LEU HD2 H 0.830 0.015 2
736 82 82 THR N N 121.550 0.1 1
737 82 82 THR H H 9.020 0.015 1
738 82 82 THR CA C 68.200 0.2 1
739 82 82 THR HA H 3.870 0.015 1
740 82 82 THR CB C 68.400 0.2 1
741 82 82 THR HB H 4.100 0.015 1
742 82 82 THR CG2 C 21.567 0.2 1
743 82 82 THR HG2 H 1.251 0.015 1
744 83 83 SER N N 113.990 0.1 1
745 83 83 SER H H 8.612 0.015 1
746 83 83 SER CA C 60.667 0.2 1
747 83 83 SER HA H 4.091 0.015 1
748 83 83 SER CB C 62.569 0.2 1
749 83 83 SER HB3 H 3.886 0.015 1
750 83 83 SER HB2 H 3.886 0.015 1
751 84 84 ILE N N 123.310 0.1 1
752 84 84 ILE H H 7.545 0.015 1
753 84 84 ILE CA C 57.077 0.2 1
754 84 84 ILE HA H 4.190 0.015 1
755 84 84 ILE CB C 40.220 0.2 1
756 84 84 ILE HB H 1.523 0.015 1
757 84 84 ILE CG1 C 30.365 0.2 2
758 84 84 ILE HG13 H 0.967 0.015 1
759 84 84 ILE HG12 H 1.661 0.015 1
760 84 84 ILE CD1 C 14.115 0.2 1
761 84 84 ILE HD1 H 0.641 0.015 1
762 84 84 ILE CG2 C 19.062 0.2 1
763 84 84 ILE HG2 H 0.962 0.015 1
764 85 85 ASN N N 112.740 0.1 1
765 85 85 ASN H H 8.071 0.015 1
766 85 85 ASN CA C 54.000 0.2 1
767 85 85 ASN HA H 4.223 0.015 1
768 85 85 ASN CB C 37.510 0.2 1
769 85 85 ASN HB3 H 2.376 0.015 2
770 85 85 ASN HB2 H 3.301 0.015 2
771 85 85 ASN ND2 N 111.410 0.1 1
772 85 85 ASN HD21 H 6.675 0.015 2
773 85 85 ASN HD22 H 7.620 0.015 2
774 86 86 GLY N N 107.040 0.1 1
775 86 86 GLY H H 8.330 0.015 1
776 86 86 GLY CA C 44.801 0.2 1
777 86 86 GLY HA3 H 3.114 0.015 2
778 86 86 GLY HA2 H 4.094 0.015 2
779 87 87 LEU N N 129.170 0.1 1
780 87 87 LEU H H 8.820 0.015 1
781 87 87 LEU CA C 58.000 0.2 1
782 87 87 LEU HA H 4.150 0.015 1
783 87 87 LEU CB C 42.166 0.2 1
784 87 87 LEU HB3 H 1.504 0.015 2
785 87 87 LEU HB2 H 1.961 0.015 2
786 87 87 LEU CG C 30.000 0.2 1
787 87 87 LEU HG H 1.067 0.015 1
788 87 87 LEU CD1 C 25.800 0.2 1
789 87 87 LEU HD1 H 0.900 0.015 2
790 87 87 LEU CD2 C 28.724 0.2 1
791 87 87 LEU HD2 H 1.750 0.015 2
792 88 88 SER N N 123.500 0.1 1
793 88 88 SER H H 8.745 0.015 1
794 88 88 SER CA C 59.500 0.2 1
795 88 88 SER HA H 5.370 0.015 1
796 88 88 SER CB C 65.768 0.2 1
797 88 88 SER HB3 H 3.620 0.015 2
798 88 88 SER HB2 H 4.250 0.015 2
799 89 89 LYS N N 121.525 0.1 1
800 89 89 LYS H H 7.899 0.015 1
801 89 89 LYS CA C 54.600 0.2 1
802 89 89 LYS HA H 5.079 0.015 1
803 89 89 LYS CB C 35.800 0.2 1
804 89 89 LYS HB3 H 1.327 0.015 2
805 89 89 LYS HB2 H 1.910 0.015 2
806 89 89 LYS CG C 25.293 0.2 1
807 89 89 LYS HG3 H 0.900 0.015 2
808 89 89 LYS HG2 H 1.200 0.015 2
809 89 89 LYS CD C 31.700 0.2 1
810 89 89 LYS CE C 40.300 0.2 1
811 90 90 PHE N N 119.680 0.1 1
812 90 90 PHE H H 8.416 0.015 1
813 90 90 PHE CA C 56.431 0.2 1
814 90 90 PHE HA H 6.249 0.015 1
815 90 90 PHE CB C 42.750 0.2 1
816 90 90 PHE HB3 H 3.184 0.015 2
817 90 90 PHE HB2 H 3.269 0.015 2
818 91 91 GLN N N 115.981 0.1 1
819 91 91 GLN H H 9.361 0.015 1
820 91 91 GLN CA C 54.000 0.2 1
821 91 91 GLN HA H 5.044 0.015 1
822 91 91 GLN CB C 33.700 0.2 1
823 91 91 GLN HB3 H 1.700 0.015 2
824 91 91 GLN HB2 H 2.410 0.015 2
825 91 91 GLN CG C 33.300 0.2 1
826 91 91 GLN HG3 H 2.240 0.015 2
827 91 91 GLN HG2 H 2.480 0.015 2
828 92 92 VAL N N 121.770 0.1 1
829 92 92 VAL H H 9.062 0.015 1
830 92 92 VAL CA C 61.908 0.2 1
831 92 92 VAL HA H 4.640 0.015 1
832 92 92 VAL CB C 30.583 0.2 1
833 92 92 VAL HB H 2.661 0.015 1
834 92 92 VAL CG2 C 21.180 0.2 1
835 92 92 VAL HG2 H 1.110 0.015 2
836 92 92 VAL CG1 C 21.850 0.2 1
837 92 92 VAL HG1 H 0.839 0.015 2
838 93 93 LEU N N 129.972 0.1 1
839 93 93 LEU H H 8.921 0.015 1
840 93 93 LEU CA C 52.396 0.2 1
841 93 93 LEU HA H 5.040 0.015 1
842 93 93 LEU CB C 43.237 0.2 1
843 93 93 LEU HB3 H 1.210 0.015 1
844 93 93 LEU HB2 H 1.210 0.015 1
845 93 93 LEU CG C 27.025 0.2 1
846 93 93 LEU HG H 1.334 0.015 1
847 93 93 LEU CD1 C 25.000 0.2 1
848 93 93 LEU HD1 H 0.515 0.015 2
849 93 93 LEU CD2 C 25.800 0.2 1
850 93 93 LEU HD2 H 0.601 0.015 2
851 94 94 PRO CA C 63.352 0.2 1
852 94 94 PRO HA H 4.483 0.015 1
853 94 94 PRO CB C 30.636 0.2 1
854 94 94 PRO HB2 H 2.620 0.015 2
855 94 94 PRO CG C 28.454 0.2 1
856 94 94 PRO HG3 H 2.120 0.015 2
857 94 94 PRO HG2 H 2.280 0.015 2
858 94 94 PRO CD C 50.219 0.2 1
859 95 95 GLY N N 108.570 0.1 1
860 95 95 GLY H H 8.069 0.015 1
861 95 95 GLY CA C 47.102 0.2 1
862 95 95 GLY HA3 H 3.435 0.015 2
863 95 95 GLY HA2 H 3.480 0.015 2
864 96 96 ALA N N 118.240 0.1 1
865 96 96 ALA H H 7.743 0.015 1
866 96 96 ALA CA C 52.500 0.2 1
867 96 96 ALA HA H 4.047 0.015 1
868 96 96 ALA CB C 18.000 0.2 1
869 96 96 ALA HB H 0.810 0.015 1
870 97 97 PHE N N 118.695 0.1 1
871 97 97 PHE H H 8.032 0.015 1
872 97 97 PHE CA C 57.201 0.2 1
873 97 97 PHE HA H 4.450 0.015 1
874 97 97 PHE CB C 40.504 0.2 1
875 97 97 PHE HB3 H 2.535 0.015 2
876 97 97 PHE HB2 H 2.990 0.015 2
877 98 98 GLN N N 117.090 0.1 1
878 98 98 GLN H H 8.436 0.015 1
879 98 98 GLN CA C 56.100 0.2 1
880 98 98 GLN HA H 4.438 0.015 1
881 98 98 GLN CB C 31.400 0.2 1
882 98 98 GLN HB3 H 2.049 0.015 1
883 98 98 GLN HB2 H 2.049 0.015 1
884 98 98 GLN CG C 33.880 0.2 1
885 98 98 GLN HG3 H 2.602 0.015 1
886 98 98 GLN HG2 H 2.602 0.015 1
887 98 98 GLN NE2 N 111.957 0.1 1
888 98 98 GLN HE21 H 6.473 0.015 2
889 98 98 GLN HE22 H 7.818 0.015 2
890 99 99 TRP N N 117.490 0.1 1
891 99 99 TRP H H 8.105 0.015 1
892 99 99 TRP CA C 54.710 0.2 1
893 99 99 TRP HA H 4.880 0.015 1
894 99 99 TRP CB C 30.800 0.2 1
895 99 99 TRP HB3 H 2.457 0.015 2
896 99 99 TRP HB2 H 2.993 0.015 2
897 99 99 TRP NE1 N 127.910 0.1 1
898 99 99 TRP HE1 H 8.913 0.015 1
899 100 100 ALA N N 116.491 0.1 1
900 100 100 ALA H H 8.476 0.015 1
901 100 100 ALA CA C 51.560 0.2 1
902 100 100 ALA HA H 4.744 0.015 1
903 100 100 ALA CB C 22.080 0.2 1
904 100 100 ALA HB H 0.831 0.015 1
905 101 101 VAL N N 119.765 0.1 1
906 101 101 VAL H H 7.789 0.015 1
907 101 101 VAL CA C 58.600 0.2 1
908 101 101 VAL HA H 4.661 0.015 1
909 101 101 VAL CB C 34.899 0.2 1
910 101 101 VAL HB H 1.671 0.015 1
911 101 101 VAL CG2 C 21.450 0.2 1
912 101 101 VAL HG2 H 0.593 0.015 2
913 101 101 VAL CG1 C 22.400 0.2 1
914 101 101 VAL HG1 H 0.660 0.015 2
915 102 102 ASP N N 127.480 0.1 1
916 102 102 ASP H H 9.070 0.015 1
917 102 102 ASP CA C 54.098 0.2 1
918 102 102 ASP HA H 5.699 0.015 1
919 102 102 ASP CB C 43.102 0.2 1
920 102 102 ASP HB3 H 1.821 0.015 2
921 102 102 ASP HB2 H 2.256 0.015 2
922 103 103 VAL N N 113.375 0.1 1
923 103 103 VAL H H 9.550 0.015 1
924 103 103 VAL CA C 59.500 0.2 1
925 103 103 VAL HA H 6.236 0.015 1
926 103 103 VAL CB C 37.434 0.2 1
927 103 103 VAL HB H 2.120 0.015 1
928 103 103 VAL CG2 C 18.027 0.2 1
929 103 103 VAL HG2 H 0.784 0.015 2
930 103 103 VAL CG1 C 22.857 0.2 1
931 103 103 VAL HG1 H 1.026 0.015 2
932 104 104 LYS N N 118.152 0.1 1
933 104 104 LYS H H 8.247 0.015 1
934 104 104 LYS CA C 55.610 0.2 1
935 104 104 LYS HA H 4.713 0.015 1
936 104 104 LYS CB C 36.005 0.2 1
937 104 104 LYS HB3 H 1.240 0.015 2
938 104 104 LYS HB2 H 1.700 0.015 2
939 104 104 LYS CG C 23.607 0.2 1
940 104 104 LYS HG3 H 0.868 0.015 2
941 104 104 LYS HG2 H 1.010 0.015 2
942 104 104 LYS CD C 29.031 0.2 1
943 104 104 LYS HD3 H 0.728 0.015 2
944 104 104 LYS HD2 H 0.800 0.015 2
945 104 104 LYS CE C 40.919 0.2 1
946 104 104 LYS HE3 H 1.690 0.015 2
947 104 104 LYS HE2 H 2.240 0.015 2
948 105 105 ILE N N 121.995 0.1 1
949 105 105 ILE H H 9.678 0.015 1
950 105 105 ILE CA C 57.183 0.2 1
951 105 105 ILE HA H 5.768 0.015 1
952 105 105 ILE CB C 39.218 0.2 1
953 105 105 ILE HB H 2.027 0.015 1
954 105 105 ILE CG1 C 29.150 0.2 2
955 105 105 ILE HG13 H 1.782 0.015 1
956 105 105 ILE HG12 H 0.700 0.015 1
957 105 105 ILE CD1 C 14.240 0.2 1
958 105 105 ILE HD1 H 0.862 0.015 1
959 105 105 ILE CG2 C 15.597 0.2 1
960 105 105 ILE HG2 H 0.752 0.015 1
961 106 106 VAL N N 126.733 0.1 1
962 106 106 VAL H H 8.755 0.015 1
963 106 106 VAL CA C 60.476 0.2 1
964 106 106 VAL HA H 4.349 0.015 1
965 106 106 VAL CB C 33.913 0.2 1
966 106 106 VAL HB H 1.929 0.015 1
967 106 106 VAL CG2 C 21.002 0.2 1
968 106 106 VAL HG2 H 0.795 0.015 2
969 106 106 VAL CG1 C 22.762 0.2 1
970 106 106 VAL HG1 H 0.760 0.015 2
971 107 107 ASN N N 126.390 0.1 1
972 107 107 ASN H H 9.042 0.015 1
973 107 107 ASN CA C 51.850 0.2 1
974 107 107 ASN HA H 4.470 0.015 1
975 107 107 ASN CB C 39.963 0.2 1
976 107 107 ASN HB3 H 2.805 0.015 2
977 107 107 ASN HB2 H 3.363 0.015 2
978 108 108 LYS N N 124.310 0.1 1
979 108 108 LYS H H 8.063 0.015 1
980 108 108 LYS CA C 54.660 0.2 1
981 108 108 LYS HA H 4.644 0.015 1
982 108 108 LYS CB C 30.773 0.2 1
983 108 108 LYS HB3 H 1.920 0.015 2
984 108 108 LYS HB2 H 2.134 0.015 2
985 108 108 LYS CG C 24.838 0.2 1
986 108 108 LYS HG3 H 1.182 0.015 2
987 108 108 LYS HG2 H 1.328 0.015 2
988 108 108 LYS CD C 28.317 0.2 1
989 108 108 LYS HD3 H 1.577 0.015 1
990 108 108 LYS HD2 H 1.577 0.015 1
991 108 108 LYS CE C 41.893 0.2 1
992 108 108 LYS HE3 H 2.859 0.015 1
993 108 108 LYS HE2 H 2.859 0.015 1
994 109 109 VAL N N 121.573 0.1 1
995 109 109 VAL H H 8.769 0.015 1
996 109 109 VAL CA C 64.436 0.2 1
997 109 109 VAL HA H 3.722 0.015 1
998 109 109 VAL CB C 32.937 0.2 1
999 109 109 VAL HB H 2.225 0.015 1
1000 109 109 VAL CG2 C 21.836 0.2 1
1001 109 109 VAL HG2 H 0.491 0.015 2
1002 109 109 VAL CG1 C 21.836 0.2 1
1003 109 109 VAL HG1 H 0.986 0.015 2
1004 110 110 ASN N N 115.175 0.1 1
1005 110 110 ASN H H 8.456 0.015 1
1006 110 110 ASN CA C 52.200 0.2 1
1007 110 110 ASN HA H 4.837 0.015 1
1008 110 110 ASN CB C 39.570 0.2 1
1009 110 110 ASN HB3 H 2.837 0.015 2
1010 110 110 ASN HB2 H 3.172 0.015 2
1011 110 110 ASN ND2 N 113.935 0.1 1
1012 110 110 ASN HD21 H 6.271 0.015 2
1013 110 110 ASN HD22 H 7.700 0.015 2
1014 111 111 SER N N 111.130 0.1 1
1015 111 111 SER H H 8.063 0.015 1
1016 111 111 SER CA C 57.389 0.2 1
1017 111 111 SER HA H 4.570 0.015 1
1018 111 111 SER CB C 63.650 0.2 1
1019 111 111 SER HB3 H 3.894 0.015 2
1020 111 111 SER HB2 H 4.000 0.015 2
1021 112 112 THR N N 120.990 0.1 1
1022 112 112 THR H H 8.236 0.015 1
1023 112 112 THR CA C 61.699 0.2 1
1024 112 112 THR HA H 4.200 0.015 1
1025 112 112 THR CB C 68.835 0.2 1
1026 112 112 THR HB H 3.721 0.015 1
1027 112 112 THR CG2 C 21.497 0.2 1
1028 112 112 THR HG2 H 0.997 0.015 1
1029 113 113 ALA N N 132.140 0.1 1
1030 113 113 ALA H H 8.576 0.015 1
1031 113 113 ALA CA C 52.600 0.2 1
1032 113 113 ALA HA H 4.472 0.015 1
1033 113 113 ALA CB C 18.850 0.2 1
1034 113 113 ALA HB H 1.386 0.015 1
1035 114 114 GLY N N 111.640 0.1 1
1036 114 114 GLY H H 8.509 0.015 1
1037 114 114 GLY CA C 46.538 0.2 1
1038 114 114 GLY HA3 H 3.715 0.015 2
1039 114 114 GLY HA2 H 3.974 0.015 2
1040 115 115 SER N N 120.790 0.1 1
1041 115 115 SER H H 8.585 0.015 1
1042 115 115 SER CA C 62.599 0.2 1
1043 115 115 SER HA H 3.881 0.015 1
1044 115 115 SER CB C 65.503 0.2 1
1045 115 115 SER HB3 H 3.062 0.015 2
1046 115 115 SER HB2 H 3.630 0.015 2
1047 116 116 TYR N N 121.850 0.1 1
1048 116 116 TYR H H 9.871 0.015 1
1049 116 116 TYR CA C 57.422 0.2 1
1050 116 116 TYR HA H 5.144 0.015 1
1051 116 116 TYR CB C 42.300 0.2 1
1052 116 116 TYR HB3 H 2.380 0.015 2
1053 116 116 TYR HB2 H 2.591 0.015 2
1054 117 117 GLU N N 118.900 0.1 1
1055 117 117 GLU H H 8.911 0.015 1
1056 117 117 GLU CA C 53.931 0.2 1
1057 117 117 GLU HA H 5.144 0.015 1
1058 117 117 GLU CB C 33.544 0.2 1
1059 117 117 GLU HB3 H 1.489 0.015 2
1060 117 117 GLU HB2 H 1.934 0.015 2
1061 117 117 GLU CG C 37.214 0.2 1
1062 117 117 GLU HG3 H 1.700 0.015 2
1063 117 117 GLU HG2 H 1.930 0.015 2
1064 118 118 MET N N 133.288 0.1 1
1065 118 118 MET H H 10.002 0.015 1
1066 118 118 MET CA C 53.793 0.2 1
1067 118 118 MET HA H 5.427 0.015 1
1068 118 118 MET CB C 36.832 0.2 1
1069 118 118 MET HB3 H 1.529 0.015 2
1070 118 118 MET HB2 H 2.264 0.015 2
1071 118 118 MET CG C 31.477 0.2 1
1072 118 118 MET HG3 H 1.791 0.015 2
1073 118 118 MET HG2 H 2.092 0.015 2
1074 118 118 MET CE C 16.300 0.2 1
1075 118 118 MET HE H 1.450 0.015 1
1076 119 119 THR N N 121.250 0.1 1
1077 119 119 THR H H 8.968 0.015 1
1078 119 119 THR CA C 61.043 0.2 1
1079 119 119 THR HA H 5.219 0.015 1
1080 119 119 THR CB C 70.041 0.2 1
1081 119 119 THR HB H 3.861 0.015 1
1082 119 119 THR CG2 C 21.600 0.2 1
1083 119 119 THR HG2 H 1.055 0.015 1
1084 120 120 ILE N N 124.950 0.1 1
1085 120 120 ILE H H 8.683 0.015 1
1086 120 120 ILE CA C 60.448 0.2 1
1087 120 120 ILE HA H 4.933 0.015 1
1088 120 120 ILE CB C 40.050 0.2 1
1089 120 120 ILE HB H 1.521 0.015 1
1090 120 120 ILE CG1 C 27.968 0.2 2
1091 120 120 ILE HG13 H 0.615 0.015 1
1092 120 120 ILE HG12 H 1.310 0.015 1
1093 120 120 ILE CD1 C 13.450 0.2 1
1094 120 120 ILE HD1 H 0.473 0.015 1
1095 120 120 ILE CG2 C 18.840 0.2 1
1096 120 120 ILE HG2 H 0.713 0.015 1
1097 121 121 THR N N 121.910 0.1 1
1098 121 121 THR H H 8.838 0.015 1
1099 121 121 THR CA C 58.960 0.2 1
1100 121 121 THR HA H 4.660 0.015 1
1101 121 121 THR CB C 69.500 0.2 1
1102 121 121 THR HB H 4.240 0.015 1
1103 121 121 THR CG2 C 21.800 0.2 1
1104 121 121 THR HG2 H 1.285 0.015 1
1105 122 122 PRO CA C 61.690 0.2 1
1106 122 122 PRO HA H 5.105 0.015 1
1107 122 122 PRO CB C 29.958 0.2 1
1108 122 122 PRO HB3 H 1.620 0.015 2
1109 122 122 PRO HB2 H 2.120 0.015 2
1110 122 122 PRO CG C 28.421 0.2 1
1111 122 122 PRO CD C 50.910 0.2 1
1112 123 123 TYR N N 121.602 0.1 1
1113 123 123 TYR H H 8.132 0.015 1
1114 123 123 TYR CA C 60.027 0.2 1
1115 123 123 TYR HA H 4.282 0.015 1
1116 123 123 TYR CB C 38.266 0.2 1
1117 123 123 TYR HB3 H 2.828 0.015 2
1118 123 123 TYR HB2 H 3.157 0.015 2
1119 124 124 GLN N N 118.760 0.1 1
1120 124 124 GLN H H 8.585 0.015 1
1121 124 124 GLN CA C 57.360 0.2 1
1122 124 124 GLN HA H 3.434 0.015 1
1123 124 124 GLN CB C 25.900 0.2 1
1124 124 124 GLN HB3 H 1.970 0.015 1
1125 124 124 GLN HB2 H 1.970 0.015 1
1126 124 124 GLN CG C 33.687 0.2 1
1127 124 124 GLN HG3 H 1.070 0.015 2
1128 124 124 GLN HG2 H 1.366 0.015 2
1129 124 124 GLN NE2 N 110.802 0.1 1
1130 124 124 GLN HE21 H 6.661 0.015 2
1131 124 124 GLN HE22 H 6.917 0.015 2
1132 125 125 VAL N N 121.430 0.1 1
1133 125 125 VAL H H 8.210 0.015 1
1134 125 125 VAL CA C 60.690 0.2 1
1135 125 125 VAL HA H 4.215 0.015 1
1136 125 125 VAL CB C 34.615 0.2 1
1137 125 125 VAL HB H 1.590 0.015 1
1138 125 125 VAL CG2 C 22.622 0.2 1
1139 125 125 VAL HG2 H 0.819 0.015 2
1140 125 125 VAL CG1 C 22.622 0.2 1
1141 125 125 VAL HG1 H 1.248 0.015 2
1142 126 126 ASP N N 124.205 0.1 1
1143 126 126 ASP H H 7.796 0.015 1
1144 126 126 ASP CA C 55.722 0.2 1
1145 126 126 ASP HA H 4.388 0.015 1
1146 126 126 ASP CB C 41.570 0.2 1
1147 126 126 ASP HB3 H 2.595 0.015 2
1148 126 126 ASP HB2 H 2.689 0.015 2
1149 127 127 LYS N N 116.790 0.1 1
1150 127 127 LYS H H 7.684 0.015 1
1151 127 127 LYS CA C 54.720 0.2 1
1152 127 127 LYS HA H 4.768 0.015 1
1153 127 127 LYS CB C 35.046 0.2 1
1154 127 127 LYS HB3 H 1.744 0.015 2
1155 127 127 LYS HB2 H 1.845 0.015 2
1156 127 127 LYS CG C 23.230 0.2 1
1157 127 127 LYS HG3 H 0.993 0.015 2
1158 127 127 LYS HG2 H 1.361 0.015 2
1159 127 127 LYS CD C 29.637 0.2 1
1160 127 127 LYS HD3 H 1.440 0.015 2
1161 127 127 LYS HD2 H 1.500 0.015 2
1162 127 127 LYS CE C 42.235 0.2 1
1163 127 127 LYS HE3 H 2.900 0.015 1
1164 127 127 LYS HE2 H 2.900 0.015 1
1165 128 128 VAL N N 117.400 0.1 1
1166 128 128 VAL H H 8.079 0.015 1
1167 128 128 VAL CA C 61.271 0.2 1
1168 128 128 VAL HA H 4.402 0.015 1
1169 128 128 VAL CB C 35.735 0.2 1
1170 128 128 VAL HB H 1.894 0.015 1
1171 128 128 VAL CG2 C 21.172 0.2 1
1172 128 128 VAL HG2 H 0.880 0.015 2
1173 128 128 VAL CG1 C 22.046 0.2 1
1174 128 128 VAL HG1 H 0.987 0.015 2
1175 129 129 ALA N N 126.780 0.1 1
1176 129 129 ALA H H 8.201 0.015 1
1177 129 129 ALA CA C 49.763 0.2 1
1178 129 129 ALA HA H 5.820 0.015 1
1179 129 129 ALA CB C 23.130 0.2 1
1180 129 129 ALA HB H 1.191 0.015 1
1181 130 130 CYS N N 114.645 0.1 1
1182 130 130 CYS H H 9.042 0.015 1
1183 130 130 CYS CA C 56.050 0.2 1
1184 130 130 CYS HA H 4.897 0.015 1
1185 130 130 CYS CB C 32.239 0.2 1
1186 130 130 CYS HB3 H 3.230 0.015 2
1187 130 130 CYS HB2 H 3.300 0.015 2
1188 131 131 LYS N N 118.340 0.1 1
1189 131 131 LYS H H 8.875 0.015 1
1190 131 131 LYS CA C 54.180 0.2 1
1191 131 131 LYS HA H 5.781 0.015 1
1192 131 131 LYS CB C 36.600 0.2 1
1193 131 131 LYS HB3 H 1.730 0.015 2
1194 131 131 LYS HB2 H 1.770 0.015 2
1195 131 131 LYS CG C 24.558 0.2 1
1196 131 131 LYS HG3 H 1.351 0.015 2
1197 131 131 LYS HG2 H 1.457 0.015 2
1198 131 131 LYS CD C 29.473 0.2 1
1199 131 131 LYS HD3 H 1.620 0.015 1
1200 131 131 LYS HD2 H 1.620 0.015 1
1201 131 131 LYS CE C 41.732 0.2 1
1202 131 131 LYS HE3 H 3.070 0.015 2
1203 131 131 LYS HE2 H 2.940 0.015 2
1204 132 132 ASP N N 123.080 0.1 1
1205 132 132 ASP H H 9.463 0.015 1
1206 132 132 ASP CA C 55.930 0.2 1
1207 132 132 ASP HA H 4.787 0.015 1
1208 132 132 ASP CB C 41.208 0.2 1
1209 132 132 ASP HB3 H 2.288 0.015 2
1210 132 132 ASP HB2 H 2.777 0.015 2
1211 133 133 GLY N N 114.040 0.1 1
1212 133 133 GLY H H 9.128 0.015 1
1213 133 133 GLY CA C 44.800 0.2 1
1214 133 133 GLY HA3 H 3.625 0.015 2
1215 133 133 GLY HA2 H 4.560 0.015 2
1216 134 134 ASP N N 121.620 0.1 1
1217 134 134 ASP H H 7.882 0.015 1
1218 134 134 ASP CA C 54.730 0.2 1
1219 134 134 ASP HA H 4.657 0.015 1
1220 134 134 ASP CB C 41.550 0.2 1
1221 134 134 ASP HB3 H 2.956 0.015 2
1222 134 134 ASP HB2 H 3.066 0.015 2
1223 135 135 ASP N N 118.846 0.1 1
1224 135 135 ASP H H 8.409 0.015 1
1225 135 135 ASP CA C 53.306 0.2 1
1226 135 135 ASP HA H 4.489 0.015 1
1227 135 135 ASP CB C 41.626 0.2 1
1228 135 135 ASP HB3 H 2.646 0.015 2
1229 135 135 ASP HB2 H 2.907 0.015 2
1230 136 136 PHE N N 116.710 0.1 1
1231 136 136 PHE H H 8.285 0.015 1
1232 136 136 PHE CA C 60.951 0.2 1
1233 136 136 PHE HA H 4.202 0.015 1
1234 136 136 PHE CB C 41.300 0.2 1
1235 136 136 PHE HB3 H 2.795 0.015 2
1236 136 136 PHE HB2 H 3.023 0.015 2
1237 137 137 VAL N N 117.180 0.1 1
1238 137 137 VAL H H 8.812 0.015 1
1239 137 137 VAL CA C 59.470 0.2 1
1240 137 137 VAL HA H 4.712 0.015 1
1241 137 137 VAL CB C 35.430 0.2 1
1242 137 137 VAL HB H 2.104 0.015 1
1243 137 137 VAL CG2 C 20.826 0.2 1
1244 137 137 VAL HG2 H 1.020 0.015 1
1245 137 137 VAL CG1 C 20.826 0.2 1
1246 137 137 VAL HG1 H 1.020 0.015 1
1247 138 138 GLN N N 123.340 0.1 1
1248 138 138 GLN H H 8.090 0.015 1
1249 138 138 GLN CA C 56.390 0.2 1
1250 138 138 GLN HA H 4.404 0.015 1
1251 138 138 GLN CB C 32.300 0.2 1
1252 138 138 GLN HB3 H 1.610 0.015 2
1253 138 138 GLN HB2 H 1.840 0.015 2
1254 138 138 GLN CG C 35.536 0.2 1
1255 138 138 GLN HG3 H 1.591 0.015 2
1256 138 138 GLN HG2 H 2.089 0.015 2
1257 138 138 GLN NE2 N 104.084 0.1 1
1258 138 138 GLN HE21 H 5.675 0.015 2
1259 138 138 GLN HE22 H 6.593 0.015 2
1260 139 139 LEU N N 127.148 0.1 1
1261 139 139 LEU H H 9.417 0.015 1
1262 139 139 LEU CA C 51.270 0.2 1
1263 139 139 LEU HA H 4.715 0.015 1
1264 139 139 LEU CB C 42.310 0.2 1
1265 139 139 LEU HB3 H 0.848 0.015 2
1266 139 139 LEU HB2 H 1.934 0.015 2
1267 139 139 LEU CG C 26.590 0.2 1
1268 139 139 LEU HG H 1.220 0.015 1
1269 139 139 LEU CD1 C 22.855 0.2 1
1270 139 139 LEU HD1 H 0.622 0.015 2
1271 139 139 LEU CD2 C 26.021 0.2 1
1272 139 139 LEU HD2 H 0.378 0.015 2
1273 140 140 PRO CA C 61.128 0.2 1
1274 140 140 PRO HA H 4.494 0.015 1
1275 140 140 PRO CB C 31.318 0.2 1
1276 140 140 PRO HB3 H 0.757 0.015 2
1277 140 140 PRO HB2 H 1.317 0.015 2
1278 140 140 PRO CG C 26.300 0.2 1
1279 140 140 PRO HG3 H 1.410 0.015 1
1280 140 140 PRO HG2 H 1.410 0.015 1
1281 140 140 PRO CD C 50.171 0.2 1
1282 140 140 PRO HD3 H 3.440 0.015 1
1283 140 140 PRO HD2 H 3.440 0.015 1
1284 141 141 ILE N N 119.490 0.1 1
1285 141 141 ILE H H 8.648 0.015 1
1286 141 141 ILE CA C 56.140 0.2 1
1287 141 141 ILE HA H 4.335 0.015 1
1288 141 141 ILE CB C 39.900 0.2 1
1289 141 141 ILE HB H -0.390 0.015 1
1290 141 141 ILE CG1 C 25.400 0.2 2
1291 141 141 ILE HG13 H -0.120 0.015 1
1292 141 141 ILE HG12 H 0.511 0.015 1
1293 141 141 ILE CD1 C 9.700 0.2 1
1294 141 141 ILE HD1 H -0.020 0.015 1
1295 141 141 ILE CG2 C 15.800 0.2 1
1296 141 141 ILE HG2 H 0.817 0.015 1
1297 142 142 PRO CA C 62.355 0.2 1
1298 142 142 PRO HA H 4.520 0.015 1
1299 142 142 PRO CB C 32.486 0.2 1
1300 142 142 PRO HB3 H 1.939 0.015 2
1301 142 142 PRO HB2 H 2.205 0.015 2
1302 142 142 PRO CG C 26.551 0.2 1
1303 142 142 PRO HG3 H 1.939 0.015 1
1304 142 142 PRO HG2 H 1.939 0.015 1
1305 142 142 PRO CD C 52.076 0.2 1
1306 142 142 PRO HD3 H 3.570 0.015 2
1307 142 142 PRO HD2 H 3.700 0.015 2
1308 143 143 LYS N N 115.390 0.1 1
1309 143 143 LYS H H 7.952 0.015 1
1310 143 143 LYS CA C 57.600 0.2 1
1311 143 143 LYS HA H 4.151 0.015 1
1312 143 143 LYS CB C 32.300 0.2 1
1313 143 143 LYS HB3 H 1.661 0.015 1
1314 143 143 LYS HB2 H 1.661 0.015 1
1315 143 143 LYS CG C 24.295 0.2 1
1316 143 143 LYS HG3 H 1.516 0.015 1
1317 143 143 LYS HG2 H 1.516 0.015 1
1318 143 143 LYS CD C 29.494 0.2 1
1319 143 143 LYS HD3 H 1.669 0.015 1
1320 143 143 LYS HD2 H 1.669 0.015 1
1321 143 143 LYS CE C 41.901 0.2 1
1322 143 143 LYS HE3 H 2.980 0.015 1
1323 143 143 LYS HE2 H 2.980 0.015 1
1324 144 144 LEU N N 131.643 0.1 1
1325 144 144 LEU H H 9.280 0.015 1
1326 144 144 LEU CA C 53.990 0.2 1
1327 144 144 LEU HA H 4.588 0.015 1
1328 144 144 LEU CB C 43.231 0.2 1
1329 144 144 LEU HB3 H 1.500 0.015 2
1330 144 144 LEU HB2 H 1.970 0.015 2
1331 144 144 LEU CG C 26.732 0.2 1
1332 144 144 LEU HG H 2.354 0.015 1
1333 144 144 LEU CD1 C 22.384 0.2 1
1334 144 144 LEU HD1 H 0.850 0.015 2
1335 144 144 LEU CD2 C 26.732 0.2 1
1336 144 144 LEU HD2 H 1.212 0.015 2
1337 145 145 THR N N 114.470 0.1 1
1338 145 145 THR H H 8.405 0.015 1
1339 145 145 THR CA C 58.950 0.2 1
1340 145 145 THR HA H 4.405 0.015 1
1341 145 145 THR CB C 71.230 0.2 1
1342 145 145 THR HB H 4.000 0.015 1
1343 145 145 THR CG2 C 20.719 0.2 1
1344 145 145 THR HG2 H 1.140 0.015 1
1345 147 147 PRO CA C 65.396 0.2 1
1346 147 147 PRO HA H 4.677 0.015 1
1347 147 147 PRO CB C 32.400 0.2 1
1348 147 147 PRO HB3 H 1.980 0.015 2
1349 147 147 PRO HB2 H 2.632 0.015 2
1350 147 147 PRO CG C 27.706 0.2 1
1351 147 147 PRO HG3 H 2.140 0.015 2
1352 147 147 PRO HG2 H 2.190 0.015 2
1353 147 147 PRO CD C 50.547 0.2 1
1354 147 147 PRO HD3 H 3.825 0.015 2
1355 147 147 PRO HD2 H 3.944 0.015 2
1356 148 148 ASP N N 114.100 0.1 1
1357 148 148 ASP H H 8.359 0.015 1
1358 148 148 ASP CA C 52.490 0.2 1
1359 148 148 ASP HA H 5.184 0.015 1
1360 148 148 ASP CB C 39.560 0.2 1
1361 148 148 ASP HB3 H 2.293 0.015 2
1362 148 148 ASP HB2 H 3.120 0.015 2
1363 149 149 SER N N 112.910 0.1 1
1364 149 149 SER H H 7.301 0.015 1
1365 149 149 SER CA C 58.960 0.2 1
1366 149 149 SER HA H 4.260 0.015 1
1367 149 149 SER CB C 65.150 0.2 1
1368 149 149 SER HB3 H 3.890 0.015 2
1369 149 149 SER HB2 H 3.995 0.015 2
1370 150 150 GLU N N 118.010 0.1 1
1371 150 150 GLU H H 8.320 0.015 1
1372 150 150 GLU CA C 55.400 0.2 1
1373 150 150 GLU HA H 5.040 0.015 1
1374 150 150 GLU CB C 31.220 0.2 1
1375 150 150 GLU HB3 H 1.900 0.015 2
1376 150 150 GLU HB2 H 1.940 0.015 2
1377 150 150 GLU CG C 35.908 0.2 1
1378 150 150 GLU HG3 H 2.129 0.015 2
1379 150 150 GLU HG2 H 2.225 0.015 2
1380 151 151 ILE N N 122.000 0.1 1
1381 151 151 ILE H H 9.532 0.015 1
1382 151 151 ILE CA C 58.970 0.2 1
1383 151 151 ILE HA H 4.960 0.015 1
1384 151 151 ILE CB C 41.520 0.2 1
1385 151 151 ILE HB H 1.991 0.015 1
1386 151 151 ILE CG1 C 29.866 0.2 2
1387 151 151 ILE HG13 H 1.170 0.015 1
1388 151 151 ILE HG12 H 1.880 0.015 1
1389 151 151 ILE CD1 C 14.800 0.2 1
1390 151 151 ILE HD1 H 1.130 0.015 1
1391 151 151 ILE CG2 C 14.900 0.2 1
1392 151 151 ILE HG2 H 1.308 0.015 1
1393 152 152 VAL N N 128.880 0.1 1
1394 152 152 VAL H H 8.325 0.015 1
1395 152 152 VAL CA C 61.320 0.2 1
1396 152 152 VAL HA H 3.517 0.015 1
1397 152 152 VAL CB C 31.900 0.2 1
1398 152 152 VAL HB H 1.817 0.015 1
1399 152 152 VAL CG2 C 21.800 0.2 1
1400 152 152 VAL HG2 H 0.328 0.015 2
1401 152 152 VAL CG1 C 18.844 0.2 1
1402 152 152 VAL HG1 H 0.821 0.015 2
1403 153 153 SER N N 119.182 0.1 1
1404 153 153 SER H H 8.429 0.015 1
1405 153 153 SER CA C 56.439 0.2 1
1406 153 153 SER HA H 5.280 0.015 1
1407 153 153 SER CB C 65.715 0.2 1
1408 153 153 SER HB3 H 3.280 0.015 2
1409 153 153 SER HB2 H 3.430 0.015 2
1410 154 154 HIS N N 125.190 0.1 1
1411 154 154 HIS H H 8.198 0.015 1
1412 154 154 HIS CA C 54.660 0.2 1
1413 154 154 HIS HA H 4.963 0.015 1
1414 154 154 HIS CB C 31.055 0.2 1
1415 154 154 HIS HB3 H 3.070 0.015 2
1416 154 154 HIS HB2 H 3.224 0.015 2
1417 155 155 LEU N N 133.360 0.1 1
1418 155 155 LEU H H 8.835 0.015 1
1419 155 155 LEU CA C 53.649 0.2 1
1420 155 155 LEU HA H 4.998 0.015 1
1421 155 155 LEU CB C 45.679 0.2 1
1422 155 155 LEU HB3 H 0.955 0.015 2
1423 155 155 LEU HB2 H 1.140 0.015 2
1424 155 155 LEU CG C 27.300 0.2 1
1425 155 155 LEU HG H 1.060 0.015 1
1426 155 155 LEU CD1 C 26.043 0.2 1
1427 155 155 LEU HD1 H 0.390 0.015 2
1428 155 155 LEU CD2 C 24.894 0.2 1
1429 155 155 LEU HD2 H 0.340 0.015 2
1430 156 156 THR N N 114.930 0.1 1
1431 156 156 THR H H 8.757 0.015 1
1432 156 156 THR CA C 58.900 0.2 1
1433 156 156 THR HA H 5.045 0.015 1
1434 156 156 THR CB C 72.482 0.2 1
1435 156 156 THR HB H 4.300 0.015 1
1436 156 156 THR CG2 C 20.868 0.2 1
1437 156 156 THR HG2 H 0.840 0.015 1
1438 157 157 VAL N N 119.110 0.1 1
1439 157 157 VAL H H 8.433 0.015 1
1440 157 157 VAL CA C 61.424 0.2 1
1441 157 157 VAL HA H 5.062 0.015 1
1442 157 157 VAL CB C 34.353 0.2 1
1443 157 157 VAL HB H 1.723 0.015 1
1444 157 157 VAL CG2 C 21.316 0.2 1
1445 157 157 VAL HG2 H 0.625 0.015 2
1446 157 157 VAL CG1 C 23.486 0.2 1
1447 157 157 VAL HG1 H 0.733 0.015 2
1448 158 158 ARG N N 129.680 0.1 1
1449 158 158 ARG H H 9.056 0.015 1
1450 158 158 ARG CA C 53.748 0.2 1
1451 158 158 ARG HA H 5.229 0.015 1
1452 158 158 ARG CB C 35.352 0.2 1
1453 158 158 ARG HB3 H 1.267 0.015 2
1454 158 158 ARG HB2 H 1.490 0.015 2
1455 158 158 ARG CG C 26.606 0.2 1
1456 158 158 ARG HG3 H 0.575 0.015 2
1457 158 158 ARG HG2 H 1.450 0.015 2
1458 158 158 ARG CD C 43.533 0.2 1
1459 158 158 ARG HD3 H 2.434 0.015 2
1460 158 158 ARG HD2 H 2.777 0.015 2
1461 159 159 GLN N N 123.750 0.1 1
1462 159 159 GLN H H 8.505 0.015 1
1463 159 159 GLN CA C 56.390 0.2 1
1464 159 159 GLN HA H 4.505 0.015 1
1465 159 159 GLN CB C 29.940 0.2 1
1466 159 159 GLN HB3 H 2.070 0.015 2
1467 159 159 GLN HB2 H 2.130 0.015 2
1468 159 159 GLN CG C 33.510 0.2 1
1469 159 159 GLN HG3 H 2.370 0.015 2
1470 159 159 GLN HG2 H 2.481 0.015 2
1471 159 159 GLN NE2 N 108.987 0.1 1
1472 159 159 GLN HE21 H 6.678 0.015 2
1473 160 160 THR N N 111.170 0.1 1
1474 160 160 THR H H 8.077 0.015 1
1475 160 160 THR CA C 61.430 0.2 1
1476 160 160 THR HA H 4.180 0.015 1
1477 160 160 THR CB C 68.580 0.2 1
1478 160 160 THR HB H 4.292 0.015 1
1479 160 160 THR CG2 C 21.641 0.2 1
1480 160 160 THR HG2 H 0.910 0.015 1
1481 161 161 HIS N N 117.860 0.1 1
1482 161 161 HIS H H 7.362 0.015 1
1483 161 161 HIS CA C 53.330 0.2 1
1484 161 161 HIS HA H 4.657 0.015 1
1485 161 161 HIS CB C 30.647 0.2 1
1486 161 161 HIS HB3 H 2.855 0.015 2
1487 161 161 HIS HB2 H 3.135 0.015 2
1488 162 162 THR N N 117.272 0.1 1
1489 162 162 THR H H 8.047 0.015 1
1490 162 162 THR CA C 59.800 0.2 1
1491 162 162 THR HA H 2.880 0.015 1
1492 162 162 THR CB C 69.355 0.2 1
1493 162 162 THR HB H 3.810 0.015 1
1494 162 162 THR CG2 C 20.400 0.2 1
1495 162 162 THR HG2 H 1.078 0.015 1
1496 163 163 PRO CA C 64.084 0.2 1
1497 163 163 PRO HA H 4.628 0.015 1
1498 163 163 PRO CB C 33.116 0.2 1
1499 163 163 PRO HB3 H 1.970 0.015 2
1500 163 163 PRO HB2 H 2.400 0.015 2
1501 163 163 PRO CD C 50.046 0.2 1
1502 163 163 PRO HD3 H 3.340 0.015 2
1503 163 163 PRO HD2 H 3.630 0.015 2
1504 164 164 TYR N N 122.590 0.1 1
1505 164 164 TYR H H 8.981 0.015 1
1506 164 164 TYR CA C 57.750 0.2 1
1507 164 164 TYR HA H 4.282 0.015 1
1508 164 164 TYR CB C 34.760 0.2 1
1509 164 164 TYR HB3 H 2.830 0.015 2
1510 164 164 TYR HB2 H 3.350 0.015 2
1511 165 165 ASP N N 119.880 0.1 1
1512 165 165 ASP H H 8.694 0.015 1
1513 165 165 ASP CA C 55.100 0.2 1
1514 165 165 ASP HA H 4.650 0.015 1
1515 165 165 ASP CB C 40.800 0.2 1
1516 165 165 ASP HB3 H 2.330 0.015 2
1517 165 165 ASP HB2 H 2.400 0.015 2
1518 166 166 TYR N N 118.800 0.1 1
1519 166 166 TYR H H 8.938 0.015 1
1520 166 166 TYR CA C 59.462 0.2 1
1521 166 166 TYR HA H 4.861 0.015 1
1522 166 166 TYR CB C 38.330 0.2 1
1523 166 166 TYR HB3 H 2.804 0.015 2
1524 166 166 TYR HB2 H 2.994 0.015 2
1525 167 167 VAL N N 115.480 0.1 1
1526 167 167 VAL H H 8.509 0.015 1
1527 167 167 VAL CA C 60.726 0.2 1
1528 167 167 VAL HA H 4.592 0.015 1
1529 167 167 VAL CB C 31.800 0.2 1
1530 167 167 VAL HB H 2.594 0.015 1
1531 167 167 VAL CG2 C 19.175 0.2 1
1532 167 167 VAL HG2 H 0.683 0.015 2
1533 167 167 VAL CG1 C 21.833 0.2 1
1534 167 167 VAL HG1 H 0.991 0.015 2
1535 168 168 VAL N N 120.410 0.1 1
1536 168 168 VAL H H 7.728 0.015 1
1537 168 168 VAL CA C 62.286 0.2 1
1538 168 168 VAL HA H 4.122 0.015 1
1539 168 168 VAL CB C 36.875 0.2 1
1540 168 168 VAL HB H 1.621 0.015 1
1541 168 168 VAL CG2 C 21.200 0.2 1
1542 168 168 VAL HG2 H 0.693 0.015 2
1543 168 168 VAL CG1 C 21.800 0.2 1
1544 168 168 VAL HG1 H 0.839 0.015 2
1545 169 169 ASN N N 124.934 0.1 1
1546 169 169 ASN H H 8.860 0.015 1
1547 169 169 ASN CA C 53.251 0.2 1
1548 169 169 ASN HA H 4.990 0.015 1
1549 169 169 ASN CB C 38.915 0.2 1
1550 169 169 ASN HB3 H 2.579 0.015 2
1551 169 169 ASN HB2 H 2.889 0.015 2
1552 169 169 ASN ND2 N 111.804 0.1 1
1553 169 169 ASN HD21 H 6.862 0.015 2
1554 169 169 ASN HD22 H 7.403 0.015 2
1555 170 170 GLY N N 111.250 0.1 1
1556 170 170 GLY H H 8.920 0.015 1
1557 170 170 GLY CA C 45.815 0.2 1
1558 170 170 GLY HA3 H 3.775 0.015 2
1559 170 170 GLY HA2 H 4.728 0.015 2
1560 171 171 SER N N 114.750 0.1 1
1561 171 171 SER H H 8.056 0.015 1
1562 171 171 SER CA C 57.250 0.2 1
1563 171 171 SER HA H 5.714 0.015 1
1564 171 171 SER CB C 66.680 0.2 1
1565 171 171 SER HB3 H 3.489 0.015 1
1566 171 171 SER HB2 H 3.489 0.015 1
1567 172 172 VAL N N 120.290 0.1 1
1568 172 172 VAL H H 8.755 0.015 1
1569 172 172 VAL CA C 60.500 0.2 1
1570 172 172 VAL HA H 4.476 0.015 1
1571 172 172 VAL CB C 35.100 0.2 1
1572 172 172 VAL HB H 2.006 0.015 1
1573 172 172 VAL CG2 C 19.542 0.2 1
1574 172 172 VAL HG2 H 0.556 0.015 2
1575 172 172 VAL CG1 C 22.202 0.2 1
1576 172 172 VAL HG1 H 0.758 0.015 2
1577 173 173 TYR N N 124.170 0.1 1
1578 173 173 TYR H H 8.101 0.015 1
1579 173 173 TYR CA C 56.000 0.2 1
1580 173 173 TYR HA H 5.367 0.015 1
1581 173 173 TYR CB C 40.600 0.2 1
1582 173 173 TYR HB3 H 2.343 0.015 2
1583 173 173 TYR HB2 H 3.109 0.015 2
1584 174 174 PHE N N 116.480 0.1 1
1585 174 174 PHE H H 8.128 0.015 1
1586 174 174 PHE CA C 55.900 0.2 1
1587 174 174 PHE HA H 5.725 0.015 1
1588 174 174 PHE CB C 44.200 0.2 1
1589 174 174 PHE HB3 H 2.774 0.015 2
1590 174 174 PHE HB2 H 3.236 0.015 2
1591 175 175 LYS N N 117.720 0.1 1
1592 175 175 LYS H H 8.683 0.015 1
1593 175 175 LYS CA C 55.792 0.2 1
1594 175 175 LYS HA H 4.794 0.015 1
1595 175 175 LYS CB C 37.040 0.2 1
1596 175 175 LYS HB3 H 1.650 0.015 2
1597 175 175 LYS HB2 H 1.600 0.015 2
1598 175 175 LYS CG C 23.608 0.2 1
1599 175 175 LYS HG3 H 1.157 0.015 1
1600 175 175 LYS HG2 H 1.157 0.015 1
1601 175 175 LYS CD C 29.938 0.2 1
1602 175 175 LYS HD3 H 1.520 0.015 1
1603 175 175 LYS HD2 H 1.520 0.015 1
1604 175 175 LYS CE C 42.029 0.2 1
1605 175 175 LYS HE3 H 2.814 0.015 2
1606 175 175 LYS HE2 H 2.934 0.015 2
1607 176 176 TYR N N 126.974 0.1 1
1608 176 176 TYR H H 9.496 0.015 1
1609 176 176 TYR CA C 53.837 0.2 1
1610 176 176 TYR HA H 4.907 0.015 1
1611 176 176 TYR CB C 40.182 0.2 1
1612 176 176 TYR HB3 H 1.210 0.015 2
1613 176 176 TYR HB2 H 1.260 0.015 2
1614 177 177 SER N N 115.460 0.1 1
1615 177 177 SER H H 6.688 0.015 1
1616 177 177 SER CA C 52.078 0.2 1
1617 177 177 SER HA H 4.778 0.015 1
1618 177 177 SER CB C 63.330 0.2 1
1619 177 177 SER HB3 H 3.580 0.015 2
1620 177 177 SER HB2 H 3.630 0.015 2
1621 178 178 PRO CA C 63.388 0.2 1
1622 178 178 PRO HA H 3.849 0.015 1
1623 178 178 PRO CB C 32.231 0.2 1
1624 178 178 PRO HB3 H 1.897 0.015 2
1625 178 178 PRO HB2 H 2.311 0.015 2
1626 178 178 PRO CG C 26.928 0.2 1
1627 178 178 PRO HG3 H 1.710 0.015 2
1628 178 178 PRO HG2 H 1.956 0.015 2
1629 178 178 PRO CD C 50.298 0.2 1
1630 178 178 PRO HD3 H 3.581 0.015 2
1631 178 178 PRO HD2 H 3.788 0.015 2
1632 179 179 THR N N 106.134 0.1 1
1633 179 179 THR H H 7.372 0.015 1
1634 179 179 THR CA C 63.615 0.2 1
1635 179 179 THR HA H 4.297 0.015 1
1636 179 179 THR CB C 69.018 0.2 1
1637 179 179 THR HB H 4.054 0.015 1
1638 179 179 THR CG2 C 22.291 0.2 1
1639 179 179 THR HG2 H 1.200 0.015 1
1640 180 180 THR N N 108.320 0.1 1
1641 180 180 THR H H 7.280 0.015 1
1642 180 180 THR CA C 60.947 0.2 1
1643 180 180 THR HA H 4.505 0.015 1
1644 180 180 THR CB C 70.741 0.2 1
1645 180 180 THR HB H 4.500 0.015 1
1646 180 180 THR CG2 C 21.312 0.2 1
1647 180 180 THR HG2 H 1.144 0.015 1
1648 181 181 GLY N N 116.520 0.1 1
1649 181 181 GLY H H 8.357 0.015 1
1650 181 181 GLY CA C 45.260 0.2 1
1651 181 181 GLY HA3 H 2.651 0.015 2
1652 181 181 GLY HA2 H 3.163 0.015 2
1653 182 182 GLN N N 118.050 0.1 1
1654 182 182 GLN H H 7.369 0.015 1
1655 182 182 GLN CA C 56.500 0.2 1
1656 182 182 GLN HA H 4.061 0.015 1
1657 182 182 GLN CB C 29.600 0.2 1
1658 182 182 GLN HB3 H 1.718 0.015 2
1659 182 182 GLN HB2 H 2.196 0.015 2
1660 182 182 GLN CG C 34.471 0.2 1
1661 182 182 GLN HG3 H 2.256 0.015 1
1662 182 182 GLN HG2 H 2.256 0.015 1
1663 182 182 GLN NE2 N 114.056 0.1 1
1664 182 182 GLN HE21 H 7.351 0.015 2
1665 182 182 GLN HE22 H 7.687 0.015 2
1666 183 183 VAL N N 127.645 0.1 1
1667 183 183 VAL H H 8.621 0.015 1
1668 183 183 VAL CA C 61.349 0.2 1
1669 183 183 VAL HA H 4.788 0.015 1
1670 183 183 VAL CB C 34.516 0.2 1
1671 183 183 VAL HB H 2.228 0.015 1
1672 183 183 VAL CG2 C 22.596 0.2 1
1673 183 183 VAL HG2 H 1.365 0.015 2
1674 183 183 VAL CG1 C 22.596 0.2 1
1675 183 183 VAL HG1 H 1.420 0.015 2
1676 184 184 THR N N 122.785 0.1 1
1677 184 184 THR H H 9.211 0.015 1
1678 184 184 THR CA C 61.500 0.2 1
1679 184 184 THR HA H 4.838 0.015 1
1680 184 184 THR CB C 72.227 0.2 1
1681 184 184 THR HB H 3.677 0.015 1
1682 184 184 THR CG2 C 21.150 0.2 1
1683 184 184 THR HG2 H 1.149 0.015 1
1684 185 185 VAL N N 125.195 0.1 1
1685 185 185 VAL H H 8.341 0.015 1
1686 185 185 VAL CA C 60.100 0.2 1
1687 185 185 VAL HA H 4.633 0.015 1
1688 185 185 VAL CB C 32.970 0.2 1
1689 185 185 VAL HB H 1.255 0.015 1
1690 185 185 VAL CG2 C 20.694 0.2 1
1691 185 185 VAL HG2 H 0.534 0.015 2
1692 185 185 VAL CG1 C 22.551 0.2 1
1693 185 185 VAL HG1 H 0.086 0.015 2
1694 186 186 ILE N N 129.500 0.1 1
1695 186 186 ILE H H 8.680 0.015 1
1696 186 186 ILE CA C 60.035 0.2 1
1697 186 186 ILE HA H 4.097 0.015 1
1698 186 186 ILE CB C 40.500 0.2 1
1699 186 186 ILE HB H 1.426 0.015 1
1700 186 186 ILE CG1 C 27.758 0.2 2
1701 186 186 ILE HG13 H 0.959 0.015 1
1702 186 186 ILE HG12 H 1.160 0.015 1
1703 186 186 ILE CD1 C 14.190 0.2 1
1704 186 186 ILE HD1 H 0.629 0.015 1
1705 186 186 ILE CG2 C 17.980 0.2 1
1706 186 186 ILE HG2 H 0.545 0.015 1
1707 187 187 LYS N N 124.635 0.1 1
1708 187 187 LYS H H 8.298 0.015 1
1709 187 187 LYS CA C 54.100 0.2 1
1710 187 187 LYS HA H 4.449 0.015 1
1711 187 187 LYS CB C 33.065 0.2 1
1712 187 187 LYS HB3 H 1.158 0.015 2
1713 187 187 LYS HB2 H 1.360 0.015 2
1714 187 187 LYS CG C 22.716 0.2 1
1715 187 187 LYS HG3 H 0.410 0.015 2
1716 187 187 LYS HG2 H 0.797 0.015 2
1717 187 187 LYS CD C 28.578 0.2 1
1718 187 187 LYS HD3 H 0.805 0.015 2
1719 187 187 LYS HD2 H 0.914 0.015 2
1720 187 187 LYS CE C 41.074 0.2 1
1721 187 187 LYS HE3 H 2.569 0.015 1
1722 187 187 LYS HE2 H 2.569 0.015 1
1723 188 188 LYS N N 123.401 0.1 1
1724 188 188 LYS H H 8.809 0.015 1
1725 188 188 LYS CA C 55.204 0.2 1
1726 188 188 LYS HA H 4.565 0.015 1
1727 188 188 LYS CB C 32.500 0.2 1
1728 188 188 LYS HB3 H 1.681 0.015 2
1729 188 188 LYS HB2 H 1.877 0.015 2
1730 188 188 LYS CG C 25.367 0.2 1
1731 188 188 LYS HG3 H 1.040 0.015 1
1732 188 188 LYS HG2 H 1.040 0.015 1
1733 188 188 LYS CD C 28.568 0.2 1
1734 188 188 LYS HD3 H 1.249 0.015 2
1735 188 188 LYS HD2 H 1.400 0.015 2
1736 188 188 LYS CE C 41.586 0.2 1
1737 188 188 LYS HE3 H 1.920 0.015 2
1738 188 188 LYS HE2 H 2.230 0.015 2
1739 189 189 ASP N N 123.982 0.1 1
1740 189 189 ASP H H 8.800 0.015 1
1741 189 189 ASP CA C 57.383 0.2 1
1742 189 189 ASP HA H 4.330 0.015 1
1743 189 189 ASP CB C 40.873 0.2 1
1744 189 189 ASP HB3 H 2.657 0.015 1
1745 189 189 ASP HB2 H 2.657 0.015 1
1746 190 190 GLU N N 115.220 0.1 1
1747 190 190 GLU H H 9.213 0.015 1
1748 190 190 GLU CA C 59.003 0.2 1
1749 190 190 GLU HA H 4.201 0.015 1
1750 190 190 GLU CB C 29.400 0.2 1
1751 190 190 GLU HB3 H 2.084 0.015 1
1752 190 190 GLU HB2 H 2.084 0.015 1
1753 190 190 GLU CG C 36.403 0.2 1
1754 190 190 GLU HG3 H 2.361 0.015 1
1755 190 190 GLU HG2 H 2.361 0.015 1
1756 191 191 THR N N 104.400 0.1 1
1757 191 191 THR H H 7.591 0.015 1
1758 191 191 THR CA C 60.950 0.2 1
1759 191 191 THR HA H 4.661 0.015 1
1760 191 191 THR CB C 70.944 0.2 1
1761 191 191 THR HB H 4.498 0.015 1
1762 191 191 THR CG2 C 22.243 0.2 1
1763 191 191 THR HG2 H 1.188 0.015 1
1764 192 192 PHE N N 127.970 0.1 1
1765 192 192 PHE H H 8.410 0.015 1
1766 192 192 PHE CA C 57.000 0.2 1
1767 192 192 PHE HA H 5.139 0.015 1
1768 192 192 PHE CB C 39.670 0.2 1
1769 192 192 PHE HB3 H 3.019 0.015 2
1770 192 192 PHE HB2 H 3.430 0.015 2
1771 193 193 PRO CA C 62.517 0.2 1
1772 193 193 PRO HA H 4.335 0.015 1
1773 193 193 PRO CB C 32.549 0.2 1
1774 193 193 PRO HB3 H 1.830 0.015 2
1775 193 193 PRO HB2 H 2.137 0.015 2
1776 193 193 PRO CG C 27.924 0.2 1
1777 193 193 PRO HG3 H 1.270 0.015 2
1778 193 193 PRO HG2 H 1.391 0.015 2
1779 193 193 PRO CD C 49.421 0.2 1
1780 193 193 PRO HD3 H 1.720 0.015 2
1781 193 193 PRO HD2 H 3.000 0.015 2
1782 194 194 LYS N N 120.390 0.1 1
1783 194 194 LYS H H 8.665 0.015 1
1784 194 194 LYS CA C 57.700 0.2 1
1785 194 194 LYS HA H 4.301 0.015 1
1786 194 194 LYS CB C 32.200 0.2 1
1787 194 194 LYS HB3 H 1.830 0.015 2
1788 194 194 LYS HB2 H 1.938 0.015 2
1789 194 194 LYS CG C 25.191 0.2 1
1790 194 194 LYS HG3 H 1.611 0.015 1
1791 194 194 LYS HG2 H 1.611 0.015 1
1792 194 194 LYS CD C 28.825 0.2 1
1793 194 194 LYS HD3 H 1.650 0.015 2
1794 194 194 LYS HD2 H 1.736 0.015 2
1795 194 194 LYS CE C 42.182 0.2 1
1796 194 194 LYS HE3 H 3.083 0.015 1
1797 194 194 LYS HE2 H 3.083 0.015 1
1798 195 195 ASN N N 112.050 0.1 1
1799 195 195 ASN H H 9.228 0.015 1
1800 195 195 ASN CA C 53.010 0.2 1
1801 195 195 ASN HA H 4.594 0.015 1
1802 195 195 ASN CB C 34.800 0.2 1
1803 195 195 ASN HB3 H 2.386 0.015 2
1804 195 195 ASN HB2 H 3.382 0.015 2
1805 195 195 ASN ND2 N 111.023 0.1 1
1806 195 195 ASN HD21 H 6.653 0.015 2
1807 195 195 ASN HD22 H 7.135 0.015 2
1808 196 196 MET N N 116.000 0.1 1
1809 196 196 MET H H 7.307 0.015 1
1810 196 196 MET CA C 54.400 0.2 1
1811 196 196 MET HA H 5.820 0.015 1
1812 196 196 MET CB C 39.137 0.2 1
1813 196 196 MET HB3 H 1.715 0.015 2
1814 196 196 MET HB2 H 2.053 0.015 2
1815 196 196 MET CG C 32.871 0.2 1
1816 196 196 MET HG3 H 2.160 0.015 2
1817 196 196 MET HG2 H 2.270 0.015 2
1818 196 196 MET CE C 19.700 0.2 1
1819 196 196 MET HE H 1.850 0.015 1
1820 197 197 THR N N 109.480 0.1 1
1821 197 197 THR H H 8.280 0.015 1
1822 197 197 THR CA C 59.282 0.2 1
1823 197 197 THR HA H 4.712 0.015 1
1824 197 197 THR CB C 72.290 0.2 1
1825 197 197 THR HB H 4.315 0.015 1
1826 197 197 THR CG2 C 22.882 0.2 1
1827 197 197 THR HG2 H 1.149 0.015 1
1828 198 198 VAL N N 120.600 0.1 1
1829 198 198 VAL H H 8.774 0.015 1
1830 198 198 VAL CA C 59.536 0.2 1
1831 198 198 VAL HA H 5.215 0.015 1
1832 198 198 VAL CB C 34.410 0.2 1
1833 198 198 VAL HB H 1.591 0.015 1
1834 198 198 VAL CG2 C 20.599 0.2 1
1835 198 198 VAL HG2 H 0.492 0.015 2
1836 198 198 VAL CG1 C 22.135 0.2 1
1837 198 198 VAL HG1 H 0.340 0.015 2
1838 199 199 THR N N 123.102 0.1 1
1839 199 199 THR H H 9.124 0.015 1
1840 199 199 THR CA C 60.450 0.2 1
1841 199 199 THR HA H 4.509 0.015 1
1842 199 199 THR CB C 71.378 0.2 1
1843 199 199 THR HB H 3.928 0.015 1
1844 199 199 THR CG2 C 21.631 0.2 1
1845 199 199 THR HG2 H 1.065 0.015 1
1846 200 200 GLN N N 127.313 0.1 1
1847 200 200 GLN H H 9.019 0.015 1
1848 200 200 GLN CA C 56.100 0.2 1
1849 200 200 GLN HA H 4.034 0.015 1
1850 200 200 GLN CB C 26.950 0.2 1
1851 200 200 GLN HB3 H 1.674 0.015 2
1852 200 200 GLN HB2 H 1.830 0.015 2
1853 200 200 GLN CG C 33.517 0.2 1
1854 200 200 GLN HG3 H 1.337 0.015 2
1855 200 200 GLN HG2 H 2.066 0.015 2
1856 200 200 GLN NE2 N 109.623 0.1 1
1857 200 200 GLN HE21 H 6.822 0.015 2
1858 200 200 GLN HE22 H 7.021 0.015 2
1859 201 201 ASP N N 130.250 0.1 1
1860 201 201 ASP H H 8.653 0.015 1
1861 201 201 ASP CA C 55.893 0.2 1
1862 201 201 ASP HA H 4.485 0.015 1
1863 201 201 ASP CB C 45.465 0.2 1
1864 201 201 ASP HB3 H 2.095 0.015 2
1865 201 201 ASP HB2 H 2.282 0.015 2
1866 202 202 ASP N N 113.905 0.1 1
1867 202 202 ASP H H 7.609 0.015 1
1868 202 202 ASP CA C 52.550 0.2 1
1869 202 202 ASP HA H 4.223 0.015 1
1870 202 202 ASP CB C 39.800 0.2 1
1871 202 202 ASP HB3 H 2.709 0.015 2
1872 202 202 ASP HB2 H 3.197 0.015 2
1873 203 203 ASN N N 112.950 0.1 1
1874 203 203 ASN H H 7.817 0.015 1
1875 203 203 ASN CA C 56.877 0.2 1
1876 203 203 ASN HA H 3.735 0.015 1
1877 203 203 ASN CB C 35.595 0.2 1
1878 203 203 ASN HB3 H 2.385 0.015 2
1879 203 203 ASN HB2 H 2.684 0.015 2
1880 203 203 ASN ND2 N 111.473 0.1 1
1881 203 203 ASN HD21 H 7.949 0.015 1
1882 203 203 ASN HD22 H 7.949 0.015 1
1883 204 204 THR N N 108.247 0.1 1
1884 204 204 THR H H 7.797 0.015 1
1885 204 204 THR CA C 62.044 0.2 1
1886 204 204 THR HA H 4.690 0.015 1
1887 204 204 THR CB C 70.668 0.2 1
1888 204 204 THR HB H 4.730 0.015 1
1889 204 204 THR CG2 C 21.167 0.2 1
1890 204 204 THR HG2 H 0.778 0.015 1
1891 205 205 SER N N 116.774 0.1 1
1892 205 205 SER H H 7.038 0.015 1
1893 205 205 SER CA C 57.380 0.2 1
1894 205 205 SER HA H 5.860 0.015 1
1895 205 205 SER CB C 62.960 0.2 1
1896 205 205 SER HB3 H 2.430 0.015 2
1897 205 205 SER HB2 H 2.923 0.015 2
1898 206 206 PHE N N 122.930 0.1 1
1899 206 206 PHE H H 9.493 0.015 1
1900 206 206 PHE CA C 57.614 0.2 1
1901 206 206 PHE HA H 4.970 0.015 1
1902 206 206 PHE CB C 43.936 0.2 1
1903 206 206 PHE HB3 H 2.560 0.015 2
1904 206 206 PHE HB2 H 2.722 0.015 2
1905 207 207 ILE N N 121.740 0.1 1
1906 207 207 ILE H H 9.061 0.015 1
1907 207 207 ILE CA C 60.660 0.2 1
1908 207 207 ILE HA H 4.289 0.015 1
1909 207 207 ILE CB C 39.770 0.2 1
1910 207 207 ILE HB H 1.754 0.015 1
1911 207 207 ILE CG1 C 28.357 0.2 2
1912 207 207 ILE HG13 H 0.700 0.015 1
1913 207 207 ILE HG12 H 1.620 0.015 1
1914 207 207 ILE CD1 C 13.793 0.2 1
1915 207 207 ILE HD1 H 0.860 0.015 1
1916 207 207 ILE CG2 C 18.662 0.2 1
1917 207 207 ILE HG2 H 0.690 0.015 1
1918 208 208 PHE N N 126.960 0.1 1
1919 208 208 PHE H H 9.227 0.015 1
1920 208 208 PHE CA C 56.909 0.2 1
1921 208 208 PHE HA H 4.818 0.015 1
1922 208 208 PHE CB C 38.900 0.2 1
1923 208 208 PHE HB3 H 2.865 0.015 2
1924 208 208 PHE HB2 H 3.095 0.015 2
1925 209 209 ASN N N 122.809 0.1 1
1926 209 209 ASN H H 9.425 0.015 1
1927 209 209 ASN CA C 52.832 0.2 1
1928 209 209 ASN HA H 4.950 0.015 1
1929 209 209 ASN CB C 40.191 0.2 1
1930 209 209 ASN HB3 H 2.088 0.015 2
1931 209 209 ASN HB2 H 3.047 0.015 2
1932 209 209 ASN ND2 N 110.075 0.1 1
1933 209 209 ASN HD21 H 6.254 0.015 2
1934 209 209 ASN HD22 H 6.413 0.015 2
1935 210 210 LEU N N 124.110 0.1 1
1936 210 210 LEU H H 8.950 0.015 1
1937 210 210 LEU CA C 53.700 0.2 1
1938 210 210 LEU HA H 4.480 0.015 1
1939 210 210 LEU CB C 42.483 0.2 1
1940 210 210 LEU HB3 H 0.791 0.015 2
1941 210 210 LEU HB2 H 1.817 0.015 2
1942 210 210 LEU CG C 26.800 0.2 1
1943 210 210 LEU HG H 0.830 0.015 1
1944 210 210 LEU CD1 C 24.451 0.2 1
1945 210 210 LEU HD1 H 0.575 0.015 2
1946 210 210 LEU CD2 C 25.318 0.2 1
1947 210 210 LEU HD2 H -0.240 0.015 2
1948 211 211 ASN N N 123.140 0.1 1
1949 211 211 ASN H H 8.210 0.015 1
1950 211 211 ASN CA C 54.800 0.2 1
1951 211 211 ASN HA H 4.626 0.015 1
1952 211 211 ASN CB C 39.875 0.2 1
1953 211 211 ASN HB3 H 2.473 0.015 2
1954 211 211 ASN HB2 H 2.630 0.015 2
1955 211 211 ASN ND2 N 114.740 0.1 1
1956 211 211 ASN HD21 H 6.609 0.015 2
1957 211 211 ASN HD22 H 7.603 0.015 2
1958 212 212 SER N N 109.380 0.1 1
1959 212 212 SER H H 7.479 0.015 1
1960 212 212 SER CA C 57.360 0.2 1
1961 212 212 SER HA H 4.421 0.015 1
1962 212 212 SER CB C 63.690 0.2 1
1963 212 212 SER HB3 H 3.798 0.015 2
1964 212 212 SER HB2 H 4.008 0.015 2
1965 213 213 GLU N N 120.570 0.1 1
1966 213 213 GLU H H 9.262 0.015 1
1967 213 213 GLU CA C 58.810 0.2 1
1968 213 213 GLU HA H 3.940 0.015 1
1969 213 213 GLU CB C 29.842 0.2 1
1970 213 213 GLU HB3 H 1.996 0.015 2
1971 213 213 GLU HB2 H 2.146 0.015 2
1972 213 213 GLU CG C 38.683 0.2 1
1973 213 213 GLU HG3 H 2.000 0.015 2
1974 213 213 GLU HG2 H 2.620 0.015 2
1975 214 214 LYS N N 120.375 0.1 1
1976 214 214 LYS H H 7.516 0.015 1
1977 214 214 LYS CA C 56.860 0.2 1
1978 214 214 LYS HA H 4.196 0.015 1
1979 214 214 LYS CB C 34.620 0.2 1
1980 214 214 LYS HB3 H 1.675 0.015 2
1981 214 214 LYS HB2 H 1.816 0.015 2
1982 214 214 LYS CG C 24.500 0.2 1
1983 214 214 LYS HG3 H 1.335 0.015 1
1984 214 214 LYS HG2 H 1.335 0.015 1
1985 214 214 LYS CD C 29.100 0.2 1
1986 214 214 LYS HD3 H 1.623 0.015 2
1987 214 214 LYS HD2 H 1.670 0.015 2
1988 214 214 LYS CE C 42.100 0.2 1
1989 214 214 LYS HE3 H 2.973 0.015 1
1990 214 214 LYS HE2 H 2.973 0.015 1
stop_
save_