data_4735
#######################
# Entry information #
#######################
save_entry_information
_Saveframe_category entry_information
_Entry_title
;
Sequence-specific NMR resonance assignments for the backbone atoms of olfactory
marker protein (OMP)
;
_BMRB_accession_number 4735
_BMRB_flat_file_name bmr4735.str
_Entry_type original
_Submission_date 2000-05-03
_Accession_date 2000-05-03
_Entry_origination author
_NMR_STAR_version 2.1.1
_Experimental_method NMR
_Details .
loop_
_Author_ordinal
_Author_family_name
_Author_given_name
_Author_middle_initials
_Author_family_title
1 Baldisseri Donna M. .
2 Margolis Joyce W. .
3 Omotosho Philip A. .
4 Volkman Brian F. .
5 Margolis Frank L. .
stop_
loop_
_Saveframe_category_type
_Saveframe_category_type_count
assigned_chemical_shifts 1
stop_
loop_
_Data_type
_Data_type_count
"1H chemical shifts" 317
"13C chemical shifts" 453
"15N chemical shifts" 150
stop_
loop_
_Revision_date
_Revision_keyword
_Revision_author
_Revision_detail
2000-09-25 original author .
stop_
_Original_release_date 2000-09-25
save_
#############################
# Citation for this entry #
#############################
save_entry_citation
_Saveframe_category entry_citation
_Citation_full .
_Citation_title
;
Letter to the Editor:
Sequence-specific NMR resonance assignments of the backbone atoms for
the olfactory marker protein, OMP
;
_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 Baldisseri Donna M. .
2 Margolis Joyce W. .
3 Omotosho Philip A. .
4 Volkman Brian F. .
5 Margolis Frank L. .
stop_
_Journal_abbreviation 'J. Biomol. NMR'
_Journal_volume 17
_Journal_issue 4
_Journal_CSD .
_Book_chapter_title .
_Book_volume .
_Book_series .
_Book_ISBN .
_Conference_state_province .
_Conference_abstract_number .
_Page_first 353
_Page_last 354
_Year 2000
_Details .
save_
##################################
# Molecular system description #
##################################
save_system_OMP
_Saveframe_category molecular_system
_Mol_system_name 'olfactory marker protein'
_Abbreviation_common OMP
_Enzyme_commission_number .
loop_
_Mol_system_component_name
_Mol_label
OMP $OMP
stop_
_System_molecular_weight .
_System_physical_state native
_System_oligomer_state monomer
_System_paramagnetic no
_System_thiol_state 'not present'
_Database_query_date .
_Details .
save_
########################
# Monomeric polymers #
########################
save_OMP
_Saveframe_category monomeric_polymer
_Mol_type polymer
_Mol_polymer_class protein
_Name_common 'olfactory marker protein'
_Abbreviation_common OMP
_Molecular_mass .
_Mol_thiol_state 'not present'
_Details .
##############################
# Polymer residue sequence #
##############################
_Residue_count 163
_Mol_residue_sequence
;
MAEDGPQKQQLDMPLVLDQD
LTKQMRLRVESLKQRGEKKQ
DGEKLLRPAESVYRLDFIQQ
QKLQFDHWNVVLDKPGKVTI
TGTSQNWTPDLTNLMTRQLL
DPAAIFWRKEDSDAMDWNEA
DALEFGERLSDLAKIRKVMY
FLITFGEGVEPANLKASVVF
NQL
;
loop_
_Residue_seq_code
_Residue_label
1 MET 2 ALA 3 GLU 4 ASP 5 GLY
6 PRO 7 GLN 8 LYS 9 GLN 10 GLN
11 LEU 12 ASP 13 MET 14 PRO 15 LEU
16 VAL 17 LEU 18 ASP 19 GLN 20 ASP
21 LEU 22 THR 23 LYS 24 GLN 25 MET
26 ARG 27 LEU 28 ARG 29 VAL 30 GLU
31 SER 32 LEU 33 LYS 34 GLN 35 ARG
36 GLY 37 GLU 38 LYS 39 LYS 40 GLN
41 ASP 42 GLY 43 GLU 44 LYS 45 LEU
46 LEU 47 ARG 48 PRO 49 ALA 50 GLU
51 SER 52 VAL 53 TYR 54 ARG 55 LEU
56 ASP 57 PHE 58 ILE 59 GLN 60 GLN
61 GLN 62 LYS 63 LEU 64 GLN 65 PHE
66 ASP 67 HIS 68 TRP 69 ASN 70 VAL
71 VAL 72 LEU 73 ASP 74 LYS 75 PRO
76 GLY 77 LYS 78 VAL 79 THR 80 ILE
81 THR 82 GLY 83 THR 84 SER 85 GLN
86 ASN 87 TRP 88 THR 89 PRO 90 ASP
91 LEU 92 THR 93 ASN 94 LEU 95 MET
96 THR 97 ARG 98 GLN 99 LEU 100 LEU
101 ASP 102 PRO 103 ALA 104 ALA 105 ILE
106 PHE 107 TRP 108 ARG 109 LYS 110 GLU
111 ASP 112 SER 113 ASP 114 ALA 115 MET
116 ASP 117 TRP 118 ASN 119 GLU 120 ALA
121 ASP 122 ALA 123 LEU 124 GLU 125 PHE
126 GLY 127 GLU 128 ARG 129 LEU 130 SER
131 ASP 132 LEU 133 ALA 134 LYS 135 ILE
136 ARG 137 LYS 138 VAL 139 MET 140 TYR
141 PHE 142 LEU 143 ILE 144 THR 145 PHE
146 GLY 147 GLU 148 GLY 149 VAL 150 GLU
151 PRO 152 ALA 153 ASN 154 LEU 155 LYS
156 ALA 157 SER 158 VAL 159 VAL 160 PHE
161 ASN 162 GLN 163 LEU
stop_
_Sequence_homology_query_date .
_Sequence_homology_query_revised_last_date 2015-07-28
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 1JOB "Crystal Structure Of Murine Olfactory Marker Protein In Spacegroup P3121" 99.39 162 98.15 100.00 2.50e-111
PDB 1JYT "Solution Structure Of Olfactory Marker Protein From Rat" 100.00 163 100.00 100.00 1.61e-113
PDB 1ZRI "Noe-Based Solution Structure With Dipolar Coupling Restraints Of Rat Omp (Olfactory Marker Protein)" 100.00 163 100.00 100.00 1.61e-113
DBJ BAE21801 "unnamed protein product [Mus musculus]" 100.00 163 97.55 99.39 3.76e-111
GB AAA03054 "olfactory marker protein [Rattus norvegicus]" 100.00 163 100.00 100.00 1.61e-113
GB AAA18415 "olfactory marker protein [Mus musculus]" 100.00 163 98.16 100.00 3.66e-112
GB AAA20486 "olfactory marker protein [Mus musculus]" 100.00 163 98.16 100.00 3.66e-112
GB AAA41757 "olfactory neuronal specific protein, partial [Rattus norvegicus]" 99.39 162 100.00 100.00 9.97e-113
GB AAH46600 "Olfactory marker protein [Mus musculus]" 100.00 163 98.16 100.00 3.66e-112
REF NP_035140 "olfactory marker protein [Mus musculus]" 100.00 163 98.16 100.00 3.66e-112
REF NP_036748 "olfactory marker protein [Rattus norvegicus]" 100.00 163 100.00 100.00 1.61e-113
REF XP_005357594 "PREDICTED: olfactory marker protein [Microtus ochrogaster]" 100.00 163 96.93 98.16 2.73e-109
REF XP_006979947 "PREDICTED: olfactory marker protein [Peromyscus maniculatus bairdii]" 100.00 163 98.16 99.39 5.63e-111
REF XP_007621284 "PREDICTED: olfactory marker protein [Cricetulus griseus]" 100.00 163 98.16 99.39 5.63e-111
SP P08523 "RecName: Full=Olfactory marker protein; AltName: Full=Olfactory neuronal-specific protein" 100.00 163 100.00 100.00 1.61e-113
SP Q64288 "RecName: Full=Olfactory marker protein" 100.00 163 98.16 100.00 3.66e-112
stop_
save_
####################
# Natural source #
####################
save_natural_source
_Saveframe_category natural_source
loop_
_Mol_label
_Organism_name_common
_NCBI_taxonomy_ID
_Superkingdom
_Kingdom
_Genus
_Species
$OMP 'Norway rat' 10116 Eukaryota Metazoa rattus norvegicus
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
$OMP 'recombinant technology' . . . . .
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_sample_1
_Saveframe_category sample
_Sample_type solution
_Details .
loop_
_Mol_label
_Concentration_value
_Concentration_value_units
_Isotopic_labeling
$OMP 1.5 mM [U-15N]
stop_
save_
save_sample_2
_Saveframe_category sample
_Sample_type solution
_Details .
loop_
_Mol_label
_Concentration_value
_Concentration_value_units
_Isotopic_labeling
$OMP 1.8 mM [U-15N;U-13C]
stop_
save_
#########################
# Experimental detail #
#########################
##################################
# NMR Spectrometer definitions #
##################################
save_NMR_spectrometer1
_Saveframe_category NMR_spectrometer
_Manufacturer Bruker
_Model DMX
_Field_strength 600
_Details .
save_
save_NMR_spectrometer2
_Saveframe_category NMR_spectrometer
_Manufacturer Bruker
_Model DMX
_Field_strength 750
_Details .
save_
#############################
# NMR applied experiments #
#############################
save_2D_1H-15N_HSQC_1
_Saveframe_category NMR_applied_experiment
_Experiment_name '2D 1H-15N HSQC'
_Sample_label .
save_
save_3D_CBCA(CO)NH_2
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D CBCA(CO)NH'
_Sample_label .
save_
save_3D_HNCACB_3
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HNCACB'
_Sample_label .
save_
save_3D_HNCO_4
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HNCO'
_Sample_label .
save_
save_3D_HCACO_5
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HCACO'
_Sample_label .
save_
save_3D_HCA(CO)N_6
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HCA(CO)N'
_Sample_label .
save_
save_3D_HNHA_7
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HNHA'
_Sample_label .
save_
save_3D_15N-NOESY-HSQC_8
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D 15N-NOESY-HSQC'
_Sample_label .
save_
save_3D_15N,15N-HMQC-NOESY-HSQC_9
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D 15N,15N-HMQC-NOESY-HSQC'
_Sample_label .
save_
save_4D_15N,13C-NOESY_10
_Saveframe_category NMR_applied_experiment
_Experiment_name '4D 15N,13C-NOESY'
_Sample_label .
save_
save_NMR_spec_expt__0_1
_Saveframe_category NMR_applied_experiment
_Experiment_name '2D 1H-15N HSQC'
_BMRB_pulse_sequence_accession_number .
_Details .
save_
save_NMR_spec_expt__0_2
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D CBCA(CO)NH'
_BMRB_pulse_sequence_accession_number .
_Details .
save_
save_NMR_spec_expt__0_3
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HNCACB'
_BMRB_pulse_sequence_accession_number .
_Details .
save_
save_NMR_spec_expt__0_4
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HNCO'
_BMRB_pulse_sequence_accession_number .
_Details .
save_
save_NMR_spec_expt__0_5
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HCACO'
_BMRB_pulse_sequence_accession_number .
_Details .
save_
save_NMR_spec_expt__0_6
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HCA(CO)N'
_BMRB_pulse_sequence_accession_number .
_Details .
save_
save_NMR_spec_expt__0_7
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HNHA'
_BMRB_pulse_sequence_accession_number .
_Details .
save_
save_NMR_spec_expt__0_8
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D 15N-NOESY-HSQC'
_BMRB_pulse_sequence_accession_number .
_Details .
save_
save_NMR_spec_expt__0_9
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D 15N,15N-HMQC-NOESY-HSQC'
_BMRB_pulse_sequence_accession_number .
_Details .
save_
save_NMR_spec_expt__0_10
_Saveframe_category NMR_applied_experiment
_Experiment_name '4D 15N,13C-NOESY'
_BMRB_pulse_sequence_accession_number .
_Details .
save_
#######################
# Sample conditions #
#######################
save_cond_1
_Saveframe_category sample_conditions
_Details .
loop_
_Variable_type
_Variable_value
_Variable_value_error
_Variable_value_units
pH 6.6 0.1 n/a
temperature 310 0.1 K
stop_
save_
####################
# NMR parameters #
####################
##############################
# Assigned chemical shifts #
##############################
################################
# Chemical shift referencing #
################################
save_chem_shift_ref
_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 H 1 'methyl protons' ppm 0.0 internal direct . . . 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_nmr_parameters
_Saveframe_category assigned_chemical_shifts
_Details .
loop_
_Sample_label
$sample_1
stop_
_Sample_conditions_label $cond_1
_Chem_shift_reference_set_label $chem_shift_ref
_Mol_system_component_name OMP
_Text_data_format .
_Text_data .
loop_
_Atom_shift_assign_ID
_Residue_author_seq_code
_Residue_seq_code
_Residue_label
_Atom_name
_Atom_type
_Chem_shift_value
_Chem_shift_value_error
_Chem_shift_ambiguity_code
1 . 2 ALA C C 177.9 . 1
2 . 2 ALA CA C 52.5 . 1
3 . 2 ALA CB C 18.7 . 1
4 . 3 GLU N N 120.89 . 1
5 . 3 GLU H H 8.56 . 1
6 . 3 GLU C C 177.9 . 1
7 . 3 GLU CA C 56.6 . 1
8 . 3 GLU HA H 4.28 . 1
9 . 3 GLU CB C 29.9 . 1
10 . 4 ASP N N 121.40 . 1
11 . 4 ASP H H 8.27 . 1
12 . 4 ASP C C 176.3 . 1
13 . 4 ASP CA C 54.1 . 1
14 . 4 ASP HA H 4.66 . 1
15 . 4 ASP CB C 40.7 . 1
16 . 5 GLY N N 109.38 . 1
17 . 5 GLY H H 8.04 . 1
18 . 5 GLY CA C 44.4 . 1
19 . 5 GLY HA2 H 4.06 . 2
20 . 5 GLY HA3 H 3.73 . 2
21 . 6 PRO C C 182.3 . 1
22 . 6 PRO CA C 62.8 . 1
23 . 6 PRO HA H 4.37 . 1
24 . 6 PRO CB C 31.9 . 1
25 . 7 GLN N N 121.14 . 1
26 . 7 GLN H H 8.40 . 1
27 . 7 GLN C C 176.2 . 1
28 . 7 GLN CA C 55.3 . 1
29 . 7 GLN HA H 4.28 . 1
30 . 7 GLN CB C 29.4 . 1
31 . 8 LYS N N 123.21 . 1
32 . 8 LYS H H 8.27 . 1
33 . 8 LYS C C 178.7 . 1
34 . 8 LYS CA C 55.6 . 1
35 . 8 LYS HA H 4.33 . 1
36 . 8 LYS CB C 32.6 . 1
37 . 9 GLN N N 122.94 . 1
38 . 9 GLN H H 8.55 . 1
39 . 9 GLN C C 177.9 . 1
40 . 9 GLN CA C 55.6 . 1
41 . 9 GLN HA H 4.44 . 1
42 . 9 GLN CB C 29.4 . 1
43 . 10 GLN N N 121.55 . 1
44 . 10 GLN H H 8.34 . 1
45 . 10 GLN C C 175.8 . 1
46 . 10 GLN CA C 55.3 . 1
47 . 10 GLN HA H 5.04 . 1
48 . 10 GLN CB C 31.3 . 1
49 . 11 LEU N N 122.97 . 1
50 . 11 LEU H H 9.07 . 1
51 . 11 LEU C C 175.1 . 1
52 . 11 LEU CA C 53.4 . 1
53 . 11 LEU HA H 4.66 . 1
54 . 11 LEU CB C 44.8 . 1
55 . 12 ASP N N 126.46 . 1
56 . 12 ASP H H 8.54 . 1
57 . 12 ASP C C 177.3 . 1
58 . 12 ASP CA C 53.1 . 1
59 . 12 ASP HA H 4.88 . 1
60 . 12 ASP CB C 41.6 . 1
61 . 13 MET N N 125.38 . 1
62 . 13 MET H H 9.06 . 1
63 . 13 MET CA C 52.8 . 1
64 . 13 MET HA H 5.10 . 1
65 . 13 MET CB C 33.2 . 1
66 . 14 PRO C C 175.7 . 1
67 . 14 PRO CA C 62.2 . 1
68 . 14 PRO HA H 4.31 . 1
69 . 14 PRO CB C 32.2 . 1
70 . 15 LEU N N 123.05 . 1
71 . 15 LEU H H 8.43 . 1
72 . 15 LEU C C 176.3 . 1
73 . 15 LEU CA C 55.0 . 1
74 . 15 LEU HA H 4.82 . 1
75 . 15 LEU CB C 42.0 . 1
76 . 16 VAL N N 122.06 . 1
77 . 16 VAL H H 8.95 . 1
78 . 16 VAL C C 175.1 . 1
79 . 16 VAL CA C 59.7 . 1
80 . 16 VAL HA H 4.60 . 1
81 . 16 VAL CB C 34.5 . 1
82 . 17 LEU N N 130.63 . 1
83 . 17 LEU H H 8.32 . 1
84 . 17 LEU C C 175.8 . 1
85 . 17 LEU CA C 56.3 . 1
86 . 17 LEU HA H 5.40 . 1
87 . 17 LEU CB C 41.1 . 1
88 . 18 ASP N N 130.90 . 1
89 . 18 ASP H H 9.45 . 1
90 . 18 ASP CA C 52.5 . 1
91 . 18 ASP HA H 4.82 . 1
92 . 18 ASP CB C 41.1 . 1
93 . 19 GLN N N 127.97 . 1
94 . 19 GLN H H 8.71 . 1
95 . 19 GLN C C 178.7 . 1
96 . 19 GLN CA C 59.4 . 1
97 . 19 GLN HA H 4.00 . 1
98 . 19 GLN CB C 28.6 . 1
99 . 20 ASP N N 120.90 . 1
100 . 20 ASP H H 8.29 . 1
101 . 20 ASP C C 178.8 . 1
102 . 20 ASP CA C 57.5 . 1
103 . 20 ASP HA H 4.55 . 1
104 . 20 ASP CB C 40.6 . 1
105 . 21 LEU N N 123.58 . 1
106 . 21 LEU H H 8.61 . 1
107 . 21 LEU C C 179.4 . 1
108 . 21 LEU CA C 57.2 . 1
109 . 21 LEU HA H 4.22 . 1
110 . 21 LEU CB C 41.6 . 1
111 . 22 THR N N 116.24 . 1
112 . 22 THR H H 8.17 . 1
113 . 22 THR C C 175.5 . 1
114 . 22 THR CA C 68.8 . 1
115 . 22 THR HA H 3.84 . 1
116 . 22 THR CB C 70.7 . 1
117 . 23 LYS N N 120.89 . 1
118 . 23 LYS H H 8.04 . 1
119 . 23 LYS C C 179.0 . 1
120 . 23 LYS CA C 60.0 . 1
121 . 23 LYS HA H 4.06 . 1
122 . 23 LYS CB C 31.4 . 1
123 . 24 GLN N N 119.78 . 1
124 . 24 GLN H H 8.18 . 1
125 . 24 GLN C C 179.9 . 1
126 . 24 GLN CA C 59.1 . 1
127 . 24 GLN HA H 4.06 . 1
128 . 24 GLN CB C 28.4 . 1
129 . 25 MET N N 120.16 . 1
130 . 25 MET H H 8.37 . 1
131 . 25 MET C C 180.4 . 1
132 . 25 MET CA C 60.0 . 1
133 . 25 MET HA H 4.28 . 1
134 . 25 MET CB C 34.1 . 1
135 . 26 ARG N N 122.47 . 1
136 . 26 ARG H H 8.74 . 1
137 . 26 ARG C C 180.2 . 1
138 . 26 ARG CA C 59.5 . 1
139 . 26 ARG HA H 4.22 . 1
140 . 26 ARG CB C 28.1 . 1
141 . 27 LEU N N 121.84 . 1
142 . 27 LEU H H 8.63 . 1
143 . 27 LEU C C 180.1 . 1
144 . 27 LEU CA C 57.2 . 1
145 . 27 LEU HA H 4.17 . 1
146 . 27 LEU CB C 41.3 . 1
147 . 28 ARG N N 122.75 . 1
148 . 28 ARG H H 7.73 . 1
149 . 28 ARG C C 177.7 . 1
150 . 28 ARG CA C 58.8 . 1
151 . 28 ARG HA H 4.28 . 1
152 . 28 ARG CB C 28.4 . 1
153 . 29 VAL N N 118.48 . 1
154 . 29 VAL H H 7.23 . 1
155 . 29 VAL C C 178.8 . 1
156 . 29 VAL CA C 66.9 . 1
157 . 29 VAL HA H 3.62 . 1
158 . 29 VAL CB C 31.7 . 1
159 . 30 GLU N N 119.26 . 1
160 . 30 GLU H H 7.85 . 1
161 . 30 GLU C C 179.3 . 1
162 . 30 GLU CA C 58.8 . 1
163 . 30 GLU HA H 4.17 . 1
164 . 30 GLU CB C 29.4 . 1
165 . 31 SER N N 117.00 . 1
166 . 31 SER H H 8.74 . 1
167 . 31 SER C C 176.9 . 1
168 . 31 SER CA C 61.6 . 1
169 . 31 SER HA H 4.28 . 1
170 . 31 SER CB C 62.7 . 1
171 . 32 LEU N N 121.88 . 1
172 . 32 LEU H H 7.86 . 1
173 . 32 LEU C C 179.5 . 1
174 . 32 LEU CA C 57.8 . 1
175 . 32 LEU HA H 4.00 . 1
176 . 32 LEU CB C 41.6 . 1
177 . 33 LYS N N 118.64 . 1
178 . 33 LYS H H 7.61 . 1
179 . 33 LYS C C 175.1 . 1
180 . 33 LYS CA C 58.8 . 1
181 . 33 LYS HA H 4.11 . 1
182 . 33 LYS CB C 32.2 . 1
183 . 34 GLN N N 119.17 . 1
184 . 34 GLN H H 8.38 . 1
185 . 34 GLN C C 178.0 . 1
186 . 34 GLN CA C 57.8 . 1
187 . 34 GLN HA H 4.11 . 1
188 . 34 GLN CB C 28.6 . 1
189 . 35 ARG N N 116.16 . 1
190 . 35 ARG H H 7.95 . 1
191 . 35 ARG C C 176.9 . 1
192 . 35 ARG CA C 56.3 . 1
193 . 35 ARG HA H 4.38 . 1
194 . 35 ARG CB C 30.8 . 1
195 . 36 GLY N N 110.58 . 1
196 . 36 GLY H H 7.95 . 1
197 . 36 GLY C C 174.8 . 1
198 . 36 GLY CA C 46.3 . 1
199 . 36 GLY HA2 H 3.89 . 2
200 . 36 GLY HA3 H 3.95 . 2
201 . 37 GLU N N 120.59 . 1
202 . 37 GLU H H 7.88 . 1
203 . 37 GLU CA C 54.7 . 1
204 . 37 GLU HA H 4.44 . 1
205 . 37 GLU CB C 31.7 . 1
206 . 38 LYS N N 122.24 . 1
207 . 38 LYS H H 8.90 . 1
208 . 38 LYS CA C 55.6 . 1
209 . 38 LYS HA H 4.22 . 1
210 . 38 LYS CB C 28.1 . 1
211 . 39 LYS N N 123.73 . 1
212 . 39 LYS H H 8.41 . 1
213 . 39 LYS CA C 55.9 . 1
214 . 39 LYS HA H 4.38 . 1
215 . 40 GLN N N 123.11 . 1
216 . 40 GLN H H 8.61 . 1
217 . 40 GLN CA C 55.6 . 1
218 . 40 GLN HA H 4.38 . 1
219 . 40 GLN CB C 29.5 . 1
220 . 41 ASP N N 124.59 . 1
221 . 41 ASP H H 8.62 . 1
222 . 41 ASP C C 175.8 . 1
223 . 41 ASP CA C 55.9 . 1
224 . 41 ASP HA H 4.66 . 1
225 . 41 ASP CB C 40.7 . 1
226 . 42 GLY C C 174.6 . 1
227 . 42 GLY CA C 45.3 . 1
228 . 42 GLY HA2 H 3.77 . 2
229 . 42 GLY HA3 H 2.91 . 2
230 . 43 GLU N N 124.23 . 1
231 . 43 GLU H H 8.07 . 1
232 . 43 GLU C C 175.5 . 1
233 . 43 GLU CA C 57.2 . 1
234 . 43 GLU HA H 4.49 . 1
235 . 43 GLU CB C 31.3 . 1
236 . 44 LYS N N 129.21 . 1
237 . 44 LYS H H 9.06 . 1
238 . 44 LYS C C 173.3 . 1
239 . 44 LYS CA C 53.1 . 1
240 . 44 LYS HA H 4.38 . 1
241 . 44 LYS CB C 31.2 . 1
242 . 45 LEU N N 128.27 . 1
243 . 45 LEU H H 8.35 . 1
244 . 45 LEU C C 177.1 . 1
245 . 45 LEU CA C 52.2 . 1
246 . 45 LEU HA H 4.66 . 1
247 . 45 LEU CB C 41.1 . 1
248 . 46 LEU N N 127.07 . 1
249 . 46 LEU H H 8.78 . 1
250 . 46 LEU C C 178.0 . 1
251 . 46 LEU CA C 55.3 . 1
252 . 46 LEU HA H 4.28 . 1
253 . 46 LEU CB C 43.0 . 1
254 . 47 ARG N N 130.23 . 1
255 . 47 ARG H H 9.31 . 1
256 . 47 ARG CA C 54.4 . 1
257 . 47 ARG HA H 4.71 . 1
258 . 47 ARG CB C 28.9 . 1
259 . 48 PRO C C 177.7 . 1
260 . 49 ALA N N 115.88 . 1
261 . 49 ALA H H 7.52 . 1
262 . 49 ALA C C 175.8 . 1
263 . 49 ALA CA C 52.5 . 1
264 . 49 ALA HA H 4.60 . 1
265 . 49 ALA CB C 19.1 . 1
266 . 50 GLU N N 118.20 . 1
267 . 50 GLU H H 8.22 . 1
268 . 50 GLU C C 177.3 . 1
269 . 50 GLU CA C 54.1 . 1
270 . 50 GLU HA H 5.86 . 1
271 . 50 GLU CB C 32.7 . 1
272 . 51 SER N N 115.47 . 1
273 . 51 SER H H 8.98 . 1
274 . 51 SER C C 171.5 . 1
275 . 51 SER CA C 58.8 . 1
276 . 51 SER HA H 5.04 . 1
277 . 51 SER CB C 68.8 . 1
278 . 52 VAL N N 124.56 . 1
279 . 52 VAL H H 8.49 . 1
280 . 52 VAL C C 174.9 . 1
281 . 52 VAL CA C 62.5 . 1
282 . 52 VAL HA H 5.15 . 1
283 . 52 VAL CB C 31.7 . 1
284 . 53 TYR N N 129.04 . 1
285 . 53 TYR H H 9.94 . 1
286 . 53 TYR C C 174.4 . 1
287 . 53 TYR CA C 55.6 . 1
288 . 53 TYR HA H 5.42 . 1
289 . 53 TYR CB C 43.0 . 1
290 . 54 ARG N N 122.03 . 1
291 . 54 ARG H H 10.0 . 1
292 . 54 ARG C C 173.2 . 1
293 . 54 ARG CA C 54.1 . 1
294 . 54 ARG HA H 5.53 . 1
295 . 54 ARG CB C 35.5 . 1
296 . 55 LEU N N 128.29 . 1
297 . 55 LEU H H 8.98 . 1
298 . 55 LEU C C 173.7 . 1
299 . 55 LEU CA C 53.8 . 1
300 . 55 LEU HA H 4.77 . 1
301 . 55 LEU CB C 46.8 . 1
302 . 56 ASP N N 126.39 . 1
303 . 56 ASP H H 8.64 . 1
304 . 56 ASP C C 175.1 . 1
305 . 56 ASP CA C 52.8 . 1
306 . 56 ASP HA H 4.99 . 1
307 . 56 ASP CB C 40.7 . 1
308 . 57 PHE N N 124.33 . 1
309 . 57 PHE H H 8.57 . 1
310 . 57 PHE C C 177.4 . 1
311 . 57 PHE CA C 58.8 . 1
312 . 57 PHE HA H 4.60 . 1
313 . 57 PHE CB C 37.9 . 1
314 . 58 ILE N N 123.67 . 1
315 . 58 ILE H H 7.56 . 1
316 . 58 ILE C C 175.7 . 1
317 . 58 ILE CA C 62.8 . 1
318 . 58 ILE HA H 3.95 . 1
319 . 58 ILE CB C 38.1 . 1
320 . 59 GLN N N 116.02 . 1
321 . 59 GLN H H 7.30 . 1
322 . 59 GLN CA C 54.4 . 1
323 . 59 GLN HA H 4.44 . 1
324 . 59 GLN CB C 31.7 . 1
325 . 60 GLN N N 117.02 . 1
326 . 60 GLN H H 8.28 . 1
327 . 60 GLN CA C 56.3 . 1
328 . 60 GLN HA H 4.06 . 1
329 . 61 GLN C C 174.8 . 1
330 . 61 GLN CA C 54.1 . 1
331 . 61 GLN CB C 30.0 . 1
332 . 61 GLN HA H 4.33 . 1
333 . 62 LYS N N 115.79 . 1
334 . 62 LYS H H 8.72 . 1
335 . 62 LYS C C 174.8 . 1
336 . 62 LYS CA C 56.9 . 1
337 . 62 LYS HA H 3.73 . 1
338 . 62 LYS CB C 29.4 . 1
339 . 63 LEU N N 115.62 . 1
340 . 63 LEU H H 7.51 . 1
341 . 63 LEU C C 177.9 . 1
342 . 63 LEU CA C 53.8 . 1
343 . 63 LEU HA H 4.93 . 1
344 . 63 LEU CB C 44.8 . 1
345 . 64 GLN N N 121.06 . 1
346 . 64 GLN H H 8.67 . 1
347 . 64 GLN C C 175.4 . 1
348 . 64 GLN CA C 53.8 . 1
349 . 64 GLN HA H 4.82 . 1
350 . 64 GLN CB C 33.1 . 1
351 . 65 PHE N N 131.44 . 1
352 . 65 PHE H H 9.51 . 1
353 . 65 PHE C C 175.5 . 1
354 . 65 PHE CA C 60.9 . 1
355 . 65 PHE HA H 4.88 . 1
356 . 65 PHE CB C 39.2 . 1
357 . 66 ASP N N 128.00 . 1
358 . 66 ASP H H 7.92 . 1
359 . 66 ASP C C 174.1 . 1
360 . 66 ASP CA C 55.6 . 1
361 . 66 ASP HA H 4.60 . 1
362 . 66 ASP CB C 44.8 . 1
363 . 67 HIS N N 107.10 . 1
364 . 67 HIS H H 6.81 . 1
365 . 67 HIS C C 172.1 . 1
366 . 67 HIS CA C 56.3 . 1
367 . 67 HIS HA H 4.33 . 1
368 . 67 HIS CB C 28.9 . 1
369 . 68 TRP N N 121.34 . 1
370 . 68 TRP H H 9.15 . 1
371 . 68 TRP C C 176.0 . 1
372 . 68 TRP CA C 57.2 . 1
373 . 68 TRP HA H 4.38 . 1
374 . 68 TRP CB C 31.3 . 1
375 . 69 ASN N N 123.04 . 1
376 . 69 ASN H H 8.74 . 1
377 . 69 ASN C C 173.0 . 1
378 . 69 ASN CA C 51.6 . 1
379 . 69 ASN HA H 4.88 . 1
380 . 69 ASN CB C 37.8 . 1
381 . 70 VAL N N 125.03 . 1
382 . 70 VAL H H 7.68 . 1
383 . 70 VAL C C 174.1 . 1
384 . 70 VAL CA C 61.3 . 1
385 . 70 VAL HA H 4.44 . 1
386 . 70 VAL CB C 32.7 . 1
387 . 71 VAL N N 125.47 . 1
388 . 71 VAL H H 8.68 . 1
389 . 71 VAL C C 175.1 . 1
390 . 71 VAL CA C 60.1 . 1
391 . 71 VAL HA H 4.38 . 1
392 . 71 VAL CB C 35.5 . 1
393 . 72 LEU N N 126.84 . 1
394 . 72 LEU H H 7.73 . 1
395 . 72 LEU C C 177.6 . 1
396 . 72 LEU CA C 51.9 . 1
397 . 72 LEU HA H 5.53 . 1
398 . 72 LEU CB C 45.8 . 1
399 . 73 ASP N N 122.45 . 1
400 . 73 ASP H H 8.78 . 1
401 . 73 ASP C C 174.8 . 1
402 . 73 ASP CA C 53.4 . 1
403 . 73 ASP HA H 4.44 . 1
404 . 73 ASP CB C 39.7 . 1
405 . 74 LYS N N 117.55 . 1
406 . 74 LYS H H 7.45 . 1
407 . 74 LYS CA C 53.4 . 1
408 . 74 LYS HA H 4.66 . 1
409 . 74 LYS CB C 32.2 . 1
410 . 75 PRO C C 175.5 . 1
411 . 75 PRO CA C 63.0 . 1
412 . 75 PRO HA H 4.11 . 1
413 . 75 PRO CB C 31.9 . 1
414 . 76 GLY N N 108.79 . 1
415 . 76 GLY H H 8.31 . 1
416 . 76 GLY C C 170.2 . 1
417 . 76 GLY CA C 44.7 . 1
418 . 76 GLY HA2 H 4.28 . 2
419 . 76 GLY HA3 H 4.04 . 2
420 . 77 LYS N N 120.62 . 1
421 . 77 LYS H H 7.65 . 1
422 . 77 LYS C C 174.4 . 1
423 . 77 LYS CA C 54.7 . 1
424 . 77 LYS HA H 5.42 . 1
425 . 77 LYS CB C 36.6 . 1
426 . 78 VAL N N 116.70 . 1
427 . 78 VAL H H 9.13 . 1
428 . 78 VAL C C 173.2 . 1
429 . 78 VAL CA C 59.1 . 1
430 . 78 VAL HA H 5.04 . 1
431 . 78 VAL CB C 35.5 . 1
432 . 79 THR N N 118.72 . 1
433 . 79 THR H H 8.08 . 1
434 . 79 THR C C 173.0 . 1
435 . 79 THR CA C 61.6 . 1
436 . 79 THR HA H 4.93 . 1
437 . 79 THR CB C 70.6 . 1
438 . 80 ILE N N 128.71 . 1
439 . 80 ILE H H 9.92 . 1
440 . 80 ILE C C 173.5 . 1
441 . 80 ILE CA C 61.9 . 1
442 . 80 ILE HA H 4.33 . 1
443 . 80 ILE CB C 37.9 . 1
444 . 81 THR N N 124.76 . 1
445 . 81 THR H H 8.84 . 1
446 . 81 THR C C 175.7 . 1
447 . 81 THR CA C 60.9 . 1
448 . 81 THR HA H 5.04 . 1
449 . 81 THR CB C 69.7 . 1
450 . 82 GLY N N 115.44 . 1
451 . 82 GLY H H 9.83 . 1
452 . 82 GLY C C 171.3 . 1
453 . 82 GLY CA C 45.3 . 1
454 . 82 GLY HA2 H 4.24 . 2
455 . 82 GLY HA3 H 3.31 . 2
456 . 83 THR N N 109.28 . 1
457 . 83 THR H H 7.08 . 1
458 . 83 THR C C 172.9 . 1
459 . 83 THR CA C 59.1 . 1
460 . 83 THR HA H 5.31 . 1
461 . 83 THR CB C 72.0 . 1
462 . 84 SER N N 110.73 . 1
463 . 84 SER H H 8.54 . 1
464 . 84 SER CA C 58.1 . 1
465 . 84 SER HA H 4.28 . 1
466 . 84 SER CB C 64.1 . 1
467 . 85 GLN C C 175.1 . 1
468 . 85 GLN HA H 5.3 . 1
469 . 85 GLN CB C 29.7 . 1
470 . 86 ASN N N 114.46 . 1
471 . 86 ASN H H 8.15 . 1
472 . 86 ASN C C 176.2 . 1
473 . 86 ASN CA C 52.5 . 1
474 . 86 ASN HA H 4.71 . 1
475 . 86 ASN CB C 38.8 . 1
476 . 87 TRP N N 121.89 . 1
477 . 87 TRP H H 7.94 . 1
478 . 87 TRP C C 176.0 . 1
479 . 87 TRP CA C 56.6 . 1
480 . 87 TRP HA H 4.99 . 1
481 . 87 TRP CB C 27.5 . 1
482 . 88 THR N N 126.82 . 1
483 . 88 THR H H 8.38 . 1
484 . 88 THR CA C 57.5 . 1
485 . 88 THR HA H 4.49 . 1
486 . 88 THR CB C 69.3 . 1
487 . 89 PRO C C 176.3 . 1
488 . 89 PRO CA C 64.7 . 1
489 . 89 PRO HA H 3.77 . 1
490 . 89 PRO CB C 32.2 . 1
491 . 90 ASP N N 112.92 . 1
492 . 90 ASP H H 8.36 . 1
493 . 90 ASP C C 176.2 . 1
494 . 90 ASP CA C 54.7 . 1
495 . 90 ASP HA H 4.38 . 1
496 . 90 ASP CB C 39.7 . 1
497 . 91 LEU N N 118.31 . 1
498 . 91 LEU H H 7.73 . 1
499 . 91 LEU C C 177.4 . 1
500 . 91 LEU CA C 55.6 . 1
501 . 91 LEU HA H 4.60 . 1
502 . 91 LEU CB C 45.2 . 1
503 . 92 THR N N 109.16 . 1
504 . 92 THR H H 7.82 . 1
505 . 92 THR CA C 59.7 . 1
506 . 92 THR HA H 4.77 . 1
507 . 92 THR CB C 71.6 . 1
508 . 93 ASN C C 174.8 . 1
509 . 93 ASN CA C 53.1 . 1
510 . 93 ASN CB C 38.7 . 1
511 . 94 LEU N N 126.25 . 1
512 . 94 LEU H H 8.82 . 1
513 . 94 LEU C C 174.9 . 1
514 . 94 LEU CA C 55.3 . 1
515 . 94 LEU HA H 3.29 . 1
516 . 94 LEU CB C 40.7 . 1
517 . 95 MET N N 123.01 . 1
518 . 95 MET H H 7.66 . 1
519 . 95 MET C C 178.5 . 1
520 . 95 MET CA C 52.2 . 1
521 . 95 MET HA H 5.10 . 1
522 . 95 MET CB C 33.6 . 1
523 . 96 THR N N 119.49 . 1
524 . 96 THR H H 8.99 . 1
525 . 96 THR C C 175.1 . 1
526 . 96 THR CA C 66.6 . 1
527 . 96 THR HA H 3.62 . 1
528 . 96 THR CB C 67.8 . 1
529 . 97 ARG N N 122.07 . 1
530 . 97 ARG H H 8.30 . 1
531 . 97 ARG C C 176.5 . 1
532 . 97 ARG CA C 55.0 . 1
533 . 97 ARG HA H 4.44 . 1
534 . 97 ARG CB C 35.4 . 1
535 . 98 GLN N N 118.01 . 1
536 . 98 GLN H H 7.86 . 1
537 . 98 GLN C C 174.4 . 1
538 . 98 GLN CA C 55.3 . 1
539 . 98 GLN HA H 4.28 . 1
540 . 98 GLN CB C 28.9 . 1
541 . 99 LEU N N 120.72 . 1
542 . 99 LEU H H 7.24 . 1
543 . 99 LEU C C 176.6 . 1
544 . 99 LEU CA C 54.4 . 1
545 . 99 LEU HA H 4.60 . 1
546 . 99 LEU CB C 40.2 . 1
547 . 100 LEU N N 123.59 . 1
548 . 100 LEU H H 8.13 . 1
549 . 100 LEU C C 176.8 . 1
550 . 100 LEU CA C 54.4 . 1
551 . 100 LEU HA H 4.28 . 1
552 . 100 LEU CB C 42.0 . 1
553 . 101 ASP N N 124.72 . 1
554 . 101 ASP H H 8.37 . 1
555 . 101 ASP CA C 50.6 . 1
556 . 101 ASP HA H 4.71 . 1
557 . 101 ASP CB C 43.9 . 1
558 . 102 PRO C C 174.9 . 1
559 . 102 PRO CA C 62.5 . 1
560 . 102 PRO HA H 4.77 . 1
561 . 102 PRO CB C 34.4 . 1
562 . 103 ALA N N 121.50 . 1
563 . 103 ALA H H 7.94 . 1
564 . 103 ALA C C 176.8 . 1
565 . 103 ALA CA C 50.6 . 1
566 . 103 ALA HA H 4.60 . 1
567 . 103 ALA CB C 20.9 . 1
568 . 104 ALA N N 122.90 . 1
569 . 104 ALA H H 8.52 . 1
570 . 104 ALA C C 173.8 . 1
571 . 104 ALA CA C 50.3 . 1
572 . 104 ALA HA H 4.71 . 1
573 . 104 ALA CB C 20.5 . 1
574 . 105 ILE N N 125.66 . 1
575 . 105 ILE H H 8.66 . 1
576 . 105 ILE C C 173.5 . 1
577 . 105 ILE CA C 60.6 . 1
578 . 105 ILE HA H 4.88 . 1
579 . 105 ILE CB C 40.2 . 1
580 . 106 PHE N N 122.68 . 1
581 . 106 PHE H H 8.70 . 1
582 . 106 PHE C C 174.9 . 1
583 . 106 PHE CA C 55.4 . 1
584 . 106 PHE HA H 5.31 . 1
585 . 106 PHE CB C 43.1 . 1
586 . 107 TRP N N 119.52 . 1
587 . 107 TRP H H 9.10 . 1
588 . 107 TRP C C 172.1 . 1
589 . 107 TRP CA C 56.3 . 1
590 . 107 TRP HA H 5.70 . 1
591 . 107 TRP CB C 32.2 . 1
592 . 108 ARG N N 121.95 . 1
593 . 108 ARG H H 8.98 . 1
594 . 108 ARG C C 176.6 . 1
595 . 108 ARG CA C 54.4 . 1
596 . 108 ARG HA H 5.15 . 1
597 . 108 ARG CB C 33.6 . 1
598 . 109 LYS N N 128.63 . 1
599 . 109 LYS H H 9.40 . 1
600 . 109 LYS C C 176.5 . 1
601 . 109 LYS CA C 56.0 . 1
602 . 109 LYS HA H 4.60 . 1
603 . 109 LYS CB C 33.6 . 1
604 . 110 GLU N N 119.40 . 1
605 . 110 GLU H H 8.88 . 1
606 . 110 GLU C C 176.9 . 1
607 . 110 GLU CA C 58.4 . 1
608 . 110 GLU HA H 4.06 . 1
609 . 110 GLU CB C 29.8 . 1
610 . 111 ASP N N 116.85 . 1
611 . 111 ASP H H 8.48 . 1
612 . 111 ASP C C 175.4 . 1
613 . 111 ASP CA C 54.1 . 1
614 . 111 ASP HA H 4.49 . 1
615 . 111 ASP CB C 39.7 . 1
616 . 112 SER N N 112.46 . 1
617 . 112 SER H H 7.45 . 1
618 . 112 SER C C 171.3 . 1
619 . 112 SER CA C 56.9 . 1
620 . 112 SER HA H 4.71 . 1
621 . 112 SER CB C 64.5 . 1
622 . 113 ASP N N 124.09 . 1
623 . 113 ASP H H 8.50 . 1
624 . 113 ASP C C 175.2 . 1
625 . 113 ASP CA C 53.8 . 1
626 . 113 ASP HA H 4.60 . 1
627 . 114 ALA N N 123.19 . 1
628 . 114 ALA H H 7.95 . 1
629 . 114 ALA C C 177.3 . 1
630 . 114 ALA CA C 51.3 . 1
631 . 114 ALA HA H 4.49 . 1
632 . 114 ALA CB C 20.5 . 1
633 . 115 MET N N 119.29 . 1
634 . 115 MET H H 8.30 . 1
635 . 115 MET C C 175.8 . 1
636 . 115 MET CA C 52.5 . 1
637 . 115 MET HA H 5.15 . 1
638 . 115 MET CB C 30.8 . 1
639 . 116 ASP N N 124.40 . 1
640 . 116 ASP H H 9.08 . 1
641 . 116 ASP C C 173.7 . 1
642 . 116 ASP CA C 52.5 . 1
643 . 116 ASP HA H 4.71 . 1
644 . 116 ASP CB C 42.5 . 1
645 . 117 TRP N N 116.93 . 1
646 . 117 TRP H H 8.19 . 1
647 . 117 TRP C C 175.1 . 1
648 . 117 TRP CA C 55.6 . 1
649 . 117 TRP HA H 4.99 . 1
650 . 117 TRP CB C 29.8 . 1
651 . 118 ASN N N 119.20 . 1
652 . 118 ASN H H 8.42 . 1
653 . 118 ASN C C 174.9 . 1
654 . 118 ASN CA C 51.4 . 1
655 . 118 ASN HA H 4.88 . 1
656 . 118 ASN CB C 36.1 . 1
657 . 119 GLU N N 124.22 . 1
658 . 119 GLU H H 7.39 . 1
659 . 119 GLU C C 176.8 . 1
660 . 119 GLU CA C 60.0 . 1
661 . 119 GLU HA H 4.71 . 1
662 . 119 GLU CB C 29.9 . 1
663 . 120 ALA N N 121.10 . 1
664 . 120 ALA H H 8.44 . 1
665 . 120 ALA C C 181.0 . 1
666 . 120 ALA CA C 55.6 . 1
667 . 120 ALA HA H 4.11 . 1
668 . 120 ALA CB C 18.2 . 1
669 . 121 ASP N N 119.59 . 1
670 . 121 ASP H H 7.86 . 1
671 . 121 ASP C C 176.6 . 1
672 . 121 ASP CA C 56.6 . 1
673 . 121 ASP HA H 4.55 . 1
674 . 121 ASP CB C 40.6 . 1
675 . 122 ALA N N 121.71 . 1
676 . 122 ALA H H 8.27 . 1
677 . 122 ALA C C 176.5 . 1
678 . 122 ALA CA C 55.3 . 1
679 . 122 ALA HA H 4.66 . 1
680 . 122 ALA CB C 17.6 . 1
681 . 123 LEU N N 122.07 . 1
682 . 123 LEU H H 8.53 . 1
683 . 123 LEU C C 178.0 . 1
684 . 123 LEU CA C 58.1 . 1
685 . 123 LEU HA H 4.44 . 1
686 . 123 LEU CB C 41.6 . 1
687 . 124 GLU N N 121.19 . 1
688 . 124 GLU H H 7.90 . 1
689 . 124 GLU C C 179.4 . 1
690 . 124 GLU CA C 59.4 . 1
691 . 124 GLU HA H 4.11 . 1
692 . 124 GLU CB C 28.9 . 1
693 . 125 PHE N N 118.15 . 1
694 . 125 PHE H H 8.28 . 1
695 . 125 PHE C C 177.7 . 1
696 . 125 PHE CA C 58.1 . 1
697 . 125 PHE HA H 4.66 . 1
698 . 125 PHE CB C 38.8 . 1
699 . 126 GLY N N 106.51 . 1
700 . 126 GLY H H 8.24 . 1
701 . 126 GLY C C 175.4 . 1
702 . 126 GLY CA C 45.6 . 1
703 . 126 GLY HA2 H 2.53 . 1
704 . 126 GLY HA3 H 1.76 . 1
705 . 127 GLU N N 118.56 . 1
706 . 127 GLU H H 8.05 . 1
707 . 127 GLU C C 179.9 . 1
708 . 127 GLU CA C 58.1 . 1
709 . 127 GLU HA H 4.06 . 1
710 . 127 GLU CB C 29.4 . 1
711 . 128 ARG N N 118.46 . 1
712 . 128 ARG H H 7.74 . 1
713 . 128 ARG C C 179.4 . 1
714 . 128 ARG CA C 57.8 . 1
715 . 128 ARG HA H 4.38 . 1
716 . 128 ARG CB C 30.8 . 1
717 . 129 LEU N N 118.45 . 1
718 . 129 LEU H H 8.04 . 1
719 . 129 LEU C C 178.5 . 1
720 . 129 LEU CA C 58.6 . 1
721 . 129 LEU HA H 4.06 . 1
722 . 129 LEU CB C 41.8 . 1
723 . 130 SER N N 111.18 . 1
724 . 130 SER H H 7.94 . 1
725 . 130 SER C C 176.0 . 1
726 . 130 SER CA C 61.6 . 1
727 . 130 SER HA H 3.89 . 1
728 . 130 SER CB C 62.2 . 1
729 . 131 ASP N N 121.00 . 1
730 . 131 ASP H H 7.50 . 1
731 . 131 ASP C C 179.9 . 1
732 . 131 ASP CA C 56.6 . 1
733 . 131 ASP HA H 4.66 . 1
734 . 131 ASP CB C 41.1 . 1
735 . 132 LEU N N 123.25 . 1
736 . 132 LEU H H 8.09 . 1
737 . 132 LEU C C 180.4 . 1
738 . 132 LEU CA C 57.8 . 1
739 . 132 LEU HA H 4.22 . 1
740 . 132 LEU CB C 39.7 . 1
741 . 133 ALA N N 123.13 . 1
742 . 133 ALA H H 7.78 . 1
743 . 133 ALA C C 176.8 . 1
744 . 133 ALA CA C 53.8 . 1
745 . 133 ALA HA H 3.29 . 1
746 . 133 ALA CB C 17.7 . 1
747 . 134 LYS N N 111.18 . 1
748 . 134 LYS H H 6.85 . 1
749 . 134 LYS C C 178.3 . 1
750 . 134 LYS CA C 57.8 . 1
751 . 134 LYS HA H 3.84 . 1
752 . 134 LYS CB C 32.7 . 1
753 . 135 ILE N N 117.58 . 1
754 . 135 ILE H H 7.35 . 1
755 . 135 ILE C C 176.3 . 1
756 . 135 ILE CA C 63.1 . 1
757 . 135 ILE HA H 3.78 . 1
758 . 135 ILE CB C 38.3 . 1
759 . 136 ARG N N 113.29 . 1
760 . 136 ARG H H 7.19 . 1
761 . 136 ARG C C 173.8 . 1
762 . 136 ARG CA C 55.3 . 1
763 . 136 ARG HA H 4.66 . 1
764 . 136 ARG CB C 31.3 . 1
765 . 137 LYS N N 117.60 . 1
766 . 137 LYS H H 8.21 . 1
767 . 137 LYS C C 174.3 . 1
768 . 137 LYS CA C 58.4 . 1
769 . 137 LYS HA H 4.22 . 1
770 . 138 VAL N N 118.54 . 1
771 . 138 VAL H H 7.28 . 1
772 . 138 VAL C C 173.4 . 1
773 . 138 VAL CA C 58.4 . 1
774 . 138 VAL HA H 5.37 . 1
775 . 138 VAL CB C 35.0 . 1
776 . 139 MET N N 125.08 . 1
777 . 139 MET H H 8.39 . 1
778 . 139 MET C C 172.9 . 1
779 . 139 MET CA C 54.7 . 1
780 . 139 MET HA H 4.82 . 1
781 . 139 MET CB C 36.0 . 1
782 . 140 TYR N N 124.02 . 1
783 . 140 TYR H H 9.09 . 1
784 . 140 TYR C C 176.3 . 1
785 . 140 TYR CA C 57.2 . 1
786 . 140 TYR HA H 5.70 . 1
787 . 140 TYR CB C 40.2 . 1
788 . 141 PHE N N 121.23 . 1
789 . 141 PHE H H 9.86 . 1
790 . 141 PHE C C 175.1 . 1
791 . 141 PHE CA C 55.3 . 1
792 . 141 PHE HA H 5.48 . 1
793 . 141 PHE CB C 43.0 . 1
794 . 142 LEU N N 122.34 . 1
795 . 142 LEU H H 9.70 . 1
796 . 142 LEU C C 177.3 . 1
797 . 142 LEU CA C 54.1 . 1
798 . 142 LEU HA H 5.31 . 1
799 . 142 LEU CB C 43.0 . 1
800 . 143 ILE N N 127.49 . 1
801 . 143 ILE H H 9.28 . 1
802 . 143 ILE C C 175.1 . 1
803 . 143 ILE CA C 60.3 . 1
804 . 143 ILE HA H 5.20 . 1
805 . 143 ILE CB C 36.4 . 1
806 . 144 THR N N 123.46 . 1
807 . 144 THR H H 9.07 . 1
808 . 144 THR C C 174.8 . 1
809 . 144 THR CA C 61.6 . 1
810 . 144 THR HA H 4.71 . 1
811 . 144 THR CB C 68.7 . 1
812 . 145 PHE N N 130.74 . 1
813 . 145 PHE H H 9.55 . 1
814 . 145 PHE C C 176.6 . 1
815 . 145 PHE CA C 58.8 . 1
816 . 145 PHE HA H 4.38 . 1
817 . 145 PHE CB C 38.1 . 1
818 . 146 GLY N N 112.63 . 1
819 . 146 GLY H H 8.69 . 1
820 . 146 GLY C C 172.1 . 1
821 . 146 GLY CA C 44.1 . 1
822 . 146 GLY HA2 H 4.17 . 2
823 . 146 GLY HA3 H 4.0 . 2
824 . 147 GLU N N 118.26 . 1
825 . 147 GLU H H 8.25 . 1
826 . 147 GLU CA C 58.1 . 1
827 . 147 GLU HA H 4.06 . 1
828 . 147 GLU CB C 28.9 . 1
829 . 148 GLY N N 112.24 . 1
830 . 148 GLY H H 8.81 . 1
831 . 148 GLY C C 174.1 . 1
832 . 148 GLY CA C 45.3 . 1
833 . 148 GLY HA2 H 3.78 . 1
834 . 148 GLY HA3 H 4.38 . 1
835 . 149 VAL N N 114.98 . 1
836 . 149 VAL H H 7.77 . 1
837 . 149 VAL C C 173.3 . 1
838 . 149 VAL CA C 60.0 . 1
839 . 149 VAL HA H 4.71 . 1
840 . 149 VAL CB C 35.0 . 1
841 . 150 GLU N N 122.71 . 1
842 . 150 GLU H H 8.73 . 1
843 . 150 GLU CA C 53.8 . 1
844 . 150 GLU HA H 4.17 . 1
845 . 150 GLU CB C 28.4 . 1
846 . 151 PRO C C 173.3 . 1
847 . 151 PRO CA C 68.1 . 1
848 . 151 PRO HA H 4.64 . 1
849 . 151 PRO CB C 31.6 . 1
850 . 152 ALA N N 117.04 . 1
851 . 152 ALA H H 8.18 . 1
852 . 152 ALA C C 179.4 . 1
853 . 152 ALA CA C 54.1 . 1
854 . 152 ALA HA H 4.17 . 1
855 . 152 ALA CB C 18.6 . 1
856 . 153 ASN N N 112.66 . 1
857 . 153 ASN H H 8.48 . 1
858 . 153 ASN C C 173.0 . 1
859 . 153 ASN CA C 55.0 . 1
860 . 153 ASN HA H 4.99 . 1
861 . 153 ASN CB C 41.6 . 1
862 . 154 LEU N N 121.55 . 1
863 . 154 LEU H H 7.82 . 1
864 . 154 LEU C C 175.1 . 1
865 . 154 LEU CA C 53.8 . 1
866 . 154 LEU HA H 5.10 . 1
867 . 154 LEU CB C 45.8 . 1
868 . 155 LYS N N 128.59 . 1
869 . 155 LYS H H 8.56 . 1
870 . 155 LYS C C 174.3 . 1
871 . 155 LYS CA C 56.3 . 1
872 . 155 LYS HA H 4.55 . 1
873 . 155 LYS CB C 33.6 . 1
874 . 156 ALA N N 127.88 . 1
875 . 156 ALA H H 9.08 . 1
876 . 156 ALA C C 174.9 . 1
877 . 156 ALA CA C 50.0 . 1
878 . 156 ALA HA H 5.48 . 1
879 . 156 ALA CB C 21.4 . 1
880 . 157 SER N N 118.94 . 1
881 . 157 SER H H 8.87 . 1
882 . 157 SER C C 171.3 . 1
883 . 157 SER CA C 57.2 . 1
884 . 157 SER HA H 4.77 . 1
885 . 157 SER CB C 65.5 . 1
886 . 158 VAL N N 118.60 . 1
887 . 158 VAL H H 8.47 . 1
888 . 158 VAL C C 172.7 . 1
889 . 158 VAL CA C 60.6 . 1
890 . 158 VAL HA H 3.95 . 1
891 . 158 VAL CB C 33.6 . 1
892 . 159 VAL N N 124.63 . 1
893 . 159 VAL H H 7.82 . 1
894 . 159 VAL C C 175.1 . 1
895 . 159 VAL CA C 60.6 . 1
896 . 159 VAL HA H 4.71 . 1
897 . 159 VAL CB C 30.8 . 1
898 . 160 PHE N N 125.19 . 1
899 . 160 PHE H H 8.93 . 1
900 . 160 PHE C C 175.7 . 1
901 . 160 PHE CA C 55.9 . 1
902 . 160 PHE HA H 4.88 . 1
903 . 160 PHE CB C 43.0 . 1
904 . 161 ASN N N 118.83 . 1
905 . 161 ASN H H 9.71 . 1
906 . 161 ASN C C 174.8 . 1
907 . 161 ASN CA C 52.5 . 1
908 . 161 ASN HA H 5.26 . 1
909 . 161 ASN CB C 39.7 . 1
910 . 162 GLN N N 121.82 . 1
911 . 162 GLN H H 8.55 . 1
912 . 162 GLN C C 175.2 . 1
913 . 162 GLN CA C 55.3 . 1
914 . 162 GLN HA H 4.77 . 1
915 . 162 GLN CB C 30.8 . 1
916 . 163 LEU N N 132.41 . 1
917 . 163 LEU H H 8.42 . 1
918 . 163 LEU CA C 55.3 . 1
919 . 163 LEU HA H 4.22 . 1
920 . 163 LEU CB C 42.1 . 1
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