data_4273 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Candidacidal Activity Prompted by N-terminus Histatin-like Domain of Human Salivary Mucin (MUC7) ; loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Gururaja Tarikere L . 2 Levine Joseph H . 3 Tran Duy T . 4 Naganagowda Gowda A . 5 Ramalingam Kalaiyarasi . . 6 Ramasubbu Narayanan . . 7 Levine Michael J . stop_ _BMRB_accession_number 4273 _BMRB_flat_file_name bmr4273.str _Entry_type new _Submission_date 1998-12-03 _Accession_date 1998-12-03 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 3 stop_ loop_ _Data_type _Data_type_count '1H chemical shifts' 315 stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_title ; Candidacidal Activity Prompted by N-terminus Histatin-like Domain of Human Salivary Mucin (MUC7) ; _Citation_status published _Citation_type journal _MEDLINE_UI_code 99227076 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Gururaja Tarikere L . 2 Levine Joseph H . 3 Tran Duy T . 4 Naganagowda Gowda A . 5 Ramalingam Kalaiyarasi . . 6 Ramasubbu Narayanan . . 7 Levine Michael J . stop_ _Journal_abbreviation 'Biochim. Biophys. Acta' _Journal_name_full 'Biochimica et Biophysica Acta' _Journal_volume 1431 _Journal_issue 1 _Page_first 107 _Page_last 119 _Year 1999 loop_ _Keyword 'NMR (Nuclear Magnetic Resonance)' 'Human Salivary Mucin (MUC7)' 'N-terminal Histatin-like Domain' 'Peptide synthesis' 'Candidacidal activity' stop_ save_ ################################## # Molecular system description # ################################## save_system_NT-15-MUC7 _Saveframe_category molecular_system _Mol_system_name 'Candidacidal Peptide Domain of MUC7' _Abbreviation_common 'NT 15 MUC7' loop_ _Mol_system_component_name _Mol_label 'NT 15 MUC7' $NT-15-MUC7-V stop_ _System_molecular_weight 2099 _System_physical_state denatured _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'not present' _Details ; This is a synthetic peptide prepared by solid-phase Fmoc chemistry and purified by reversed-phase HPLC. Identity of the peptide was confirmed by Mass Spec analysis. This peptide showed anticandidacidal activity similar to salivary histatins (citation 1). ; save_ ######################## # Monomeric polymers # ######################## save_NT-15-MUC7-V _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'Antifungal_peptide' _Abbreviation_common NT-15-MUC7 _Molecular_mass 2099 _Details ; This synthetic peptide has amide functionality at the C-terminal (i.e., C-amidated) ; ############################## # Polymer residue sequence # ############################## _Residue_count 15 _Mol_residue_sequence ; RERDHELRHRRHHHQ ; loop_ _Residue_seq_code _Residue_label 1 ARG 2 GLU 3 ARG 4 ASP 5 HIS 6 GLU 7 LEU 8 ARG 9 HIS 10 ARG 11 ARG 12 HIS 13 HIS 14 HIS 15 GLN stop_ _Sequence_homology_query_date 2009-06-13 _Sequence_homology_query_revised_last_date 2009-02-21 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 GenBank AAH25688 "Mucin 7, secreted [Homo sapiens]" 100.00 377 100.00 100.00 1.57e-02 GenBank ABM85003 "mucin 7, secreted [synthetic construct]" 100.00 377 100.00 100.00 1.57e-02 GenBank EAX05621 "mucin 7, secreted [Homo sapiens]" 100.00 377 100.00 100.00 1.57e-02 REF NP_001138478 "mucin 7, secreted precursor [Homo sapiens]" 100.00 377 100.00 100.00 1.57e-02 REF NP_001138479 "mucin 7, secreted precursor [Homo sapiens]" 100.00 377 100.00 100.00 1.57e-02 REF NP_689504 "mucin 7, secreted precursor [Homo sapiens]" 100.00 377 100.00 100.00 1.57e-02 REF XP_001160534 "PREDICTED: mucin 7, salivary isoform 1 [Pan troglodytes]" 100.00 354 100.00 100.00 1.57e-02 REF XP_001160576 "PREDICTED: mucin 7, salivary isoform 2 [Pan troglodytes]" 100.00 354 100.00 100.00 1.57e-02 SWISS-PROT Q8TAX7 "RecName: Full=Mucin-7; Short=MUC-7; AltName: Full=Salivary mucin-7; AltName: Full=Apo-MG2; Flags: Precursor" 100.00 377 100.00 100.00 1.57e-02 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Organ _Secretion _Details $NT-15-MUC7-V Human 9606 Eukaryota Metazoa Homo sapiens 'Oral-mucosa Submandibular-sublingual' Saliva ; Low molecular weight human salivary mucin, MG2 (also designated as MUC7) was isolated and purified by conventional chromatographic methods from human submandibular-sublingual saliva (reference 2 and 3). The sequence used in this study is present at the N-terminus in Domain 1 of MUC7 (reference 4). ; stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Details $NT-15-MUC7-V 'chemically synthesized' ; Purified by RP-HPLC ; stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $NT-15-MUC7-V 1.5 mM . H2O 90 % . D2O 10 % . stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $NT-15-MUC7-V 1.5 mM . H2O 40 % . D2O 10 % . TFE-D2 50 % . stop_ save_ save_sample_3 _Saveframe_category sample _Sample_type solution loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $NT-15-MUC7-V 1.5 mM . H2O 10 % . D2O 10 % . TFE-D2 80 % . stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_one _Saveframe_category sample_conditions loop_ _Variable_type _Variable_value _Variable_value_units pH 4.5 n/a temperature 303 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_one _Saveframe_category chemical_shift_reference loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type TSP H 1 "methyl protons" ppm 0.0 internal direct stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # Index Value Definition # # # # 1 Unique (geminal atoms and geminal methyl # # groups with identical chemical shifts # # are assumed to be assigned to # # stereospecific atoms) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups # # 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) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts _Saveframe_category assigned_chemical_shifts loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_one _Chem_shift_reference_set_label $chemical_shift_reference_one _Mol_system_component_name 'NT 15 MUC7' loop_ _Atom_shift_assign_ID _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 1 ARG HA H 4.06 . 1 2 1 ARG HB2 H 1.92 . 1 3 1 ARG HB3 H 1.92 . 1 4 1 ARG HG2 H 1.66 . 1 5 1 ARG HG3 H 1.68 . 1 6 1 ARG HD2 H 3.22 . 1 7 1 ARG HD3 H 3.22 . 1 8 1 ARG HE H 7.22 . 1 9 2 GLU H H 8.85 . 1 10 2 GLU HA H 4.39 . 1 11 2 GLU HB2 H 2.08 . 1 12 2 GLU HB3 H 2.01 . 1 13 2 GLU HG2 H 2.46 . 1 14 2 GLU HG3 H 2.46 . 1 15 3 ARG H H 8.59 . 1 16 3 ARG HA H 4.29 . 1 17 3 ARG HB2 H 1.81 . 1 18 3 ARG HB3 H 1.75 . 1 19 3 ARG HG2 H 1.62 . 1 20 3 ARG HG3 H 1.62 . 1 21 3 ARG HD2 H 3.19 . 1 22 3 ARG HD3 H 3.19 . 1 23 3 ARG HE H 7.17 . 1 24 4 ASP H H 8.37 . 1 25 4 ASP HA H 4.59 . 1 26 4 ASP HB2 H 2.76 . 1 27 4 ASP HB3 H 2.76 . 1 28 5 HIS H H 8.58 . 1 29 5 HIS HA H 4.69 . 1 30 5 HIS HB2 H 3.28 . 1 31 5 HIS HB3 H 3.17 . 1 32 5 HIS HD2 H 8.62 . 1 33 5 HIS HE1 H 7.29 . 1 34 6 GLU H H 8.33 . 1 35 6 GLU HA H 4.31 . 1 36 6 GLU HB2 H 2.05 . 1 37 6 GLU HB3 H 1.96 . 1 38 6 GLU HG2 H 2.38 . 1 39 6 GLU HG3 H 2.38 . 1 40 7 LEU H H 8.31 . 1 41 7 LEU HA H 4.29 . 1 42 7 LEU HB2 H 1.59 . 1 43 7 LEU HB3 H 1.59 . 1 44 7 LEU HG H 1.52 . 1 45 7 LEU HD1 H 0.91 . 1 46 7 LEU HD2 H 0.84 . 1 47 8 ARG H H 8.28 . 1 48 8 ARG HA H 4.27 . 1 49 8 ARG HB2 H 1.75 . 1 50 8 ARG HB3 H 1.71 . 1 51 8 ARG HG2 H 1.58 . 1 52 8 ARG HG3 H 1.58 . 1 53 8 ARG HD2 H 3.16 . 1 54 8 ARG HD3 H 3.16 . 1 55 8 ARG HE H 7.17 . 1 56 9 HIS H H 8.48 . 1 57 9 HIS HA H 4.70 . 1 58 9 HIS HB2 H 3.25 . 1 59 9 HIS HB3 H 3.13 . 1 60 9 HIS HD2 H 8.62 . 1 61 9 HIS HE1 H 7.29 . 1 62 10 ARG H H 8.42 . 1 63 10 ARG HA H 4.33 . 1 64 10 ARG HB2 H 1.79 . 1 65 10 ARG HB3 H 1.73 . 1 66 10 ARG HG2 H 1.61 . 1 67 10 ARG HG3 H 1.61 . 1 68 10 ARG HD2 H 3.18 . 1 69 10 ARG HD3 H 3.18 . 1 70 10 ARG HE H 7.17 . 1 71 11 ARG H H 8.45 . 1 72 11 ARG HA H 4.29 . 1 73 11 ARG HB2 H 1.73 . 1 74 11 ARG HB3 H 1.73 . 1 75 11 ARG HG2 H 1.61 . 1 76 11 ARG HG3 H 1.61 . 1 77 11 ARG HD2 H 3.18 . 1 78 11 ARG HD3 H 3.18 . 1 79 11 ARG HE H 7.17 . 1 80 12 HIS H H 8.65 . 1 81 12 HIS HA H 4.68 . 1 82 12 HIS HB2 H 3.22 . 1 83 12 HIS HB3 H 3.14 . 1 84 12 HIS HD2 H 8.62 . 1 85 12 HIS HE1 H 7.29 . 1 86 13 HIS H H 8.67 . 1 87 13 HIS HA H 4.61 . 1 88 13 HIS HB2 H 3.22 . 1 89 13 HIS HB3 H 3.17 . 1 90 13 HIS HD2 H 8.62 . 1 91 13 HIS HE1 H 7.29 . 1 92 14 HIS H H 8.70 . 1 93 14 HIS HA H 4.60 . 1 94 14 HIS HB2 H 3.19 . 1 95 14 HIS HB3 H 3.19 . 1 96 14 HIS HD2 H 8.62 . 1 97 14 HIS HE1 H 7.29 . 1 98 15 GLN H H 8.49 . 1 99 15 GLN HA H 4.29 . 1 100 15 GLN HB2 H 2.05 . 1 101 15 GLN HB3 H 1.96 . 1 102 15 GLN HG2 H 2.34 . 1 103 15 GLN HG3 H 2.34 . 1 104 15 GLN HE21 H 7.52 . 1 105 15 GLN HE22 H 6.87 . 1 stop_ save_ save_assigned_chemical_shifts_two _Saveframe_category assigned_chemical_shifts loop_ _Sample_label $sample_2 stop_ _Sample_conditions_label $sample_conditions_one _Chem_shift_reference_set_label $chemical_shift_reference_one _Mol_system_component_name 'NT 15 MUC7' loop_ _Atom_shift_assign_ID _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 1 ARG HA H 4.09 . 1 2 1 ARG HB2 H 1.99 . 1 3 1 ARG HB3 H 1.99 . 1 4 1 ARG HG2 H 1.74 . 1 5 1 ARG HG3 H 1.74 . 1 6 1 ARG HD2 H 3.26 . 1 7 1 ARG HD3 H 3.26 . 1 8 1 ARG HE H 7.30 . 1 9 2 GLU H H 8.81 . 1 10 2 GLU HA H 4.46 . 1 11 2 GLU HB2 H 2.16 . 1 12 2 GLU HB3 H 2.06 . 1 13 2 GLU HG2 H 2.51 . 1 14 2 GLU HG3 H 2.51 . 1 15 3 ARG H H 8.51 . 1 16 3 ARG HA H 4.34 . 1 17 3 ARG HB2 H 1.87 . 1 18 3 ARG HB3 H 1.82 . 1 19 3 ARG HG2 H 1.69 . 1 20 3 ARG HG3 H 1.69 . 1 21 3 ARG HD2 H 3.23 . 1 22 3 ARG HD3 H 3.23 . 1 23 3 ARG HE H 7.22 . 1 24 4 ASP H H 8.25 . 1 25 4 ASP HA H 4.64 . 1 26 4 ASP HB2 H 2.83 . 1 27 4 ASP HB3 H 2.83 . 1 28 5 HIS H H 8.44 . 1 29 5 HIS HA H 4.70 . 1 30 5 HIS HB2 H 3.33 . 1 31 5 HIS HB3 H 3.25 . 1 32 5 HIS HD2 H 8.60 . 1 33 5 HIS HE1 H 7.34 . 1 34 6 GLU H H 8.26 . 1 35 6 GLU HA H 4.33 . 1 36 6 GLU HB2 H 2.14 . 1 37 6 GLU HB3 H 2.07 . 1 38 6 GLU HG2 H 2.45 . 1 39 6 GLU HG3 H 2.45 . 1 40 7 LEU H H 8.11 . 1 41 7 LEU HA H 4.33 . 1 42 7 LEU HB2 H 1.68 . 1 43 7 LEU HB3 H 1.68 . 1 44 7 LEU HG H 1.60 . 1 45 7 LEU HD1 H 0.95 . 1 46 7 LEU HD2 H 0.89 . 1 47 8 ARG H H 8.04 . 1 48 8 ARG HA H 4.27 . 1 49 8 ARG HB2 H 1.81 . 1 50 8 ARG HB3 H 1.79 . 1 51 8 ARG HG2 H 1.64 . 1 52 8 ARG HG3 H 1.64 . 1 53 8 ARG HD2 H 3.19 . 1 54 8 ARG HD3 H 3.19 . 1 55 8 ARG HE H 7.24 . 1 56 9 HIS H H 8.25 . 1 57 9 HIS HA H 4.74 . 1 58 9 HIS HB2 H 3.33 . 1 59 9 HIS HB3 H 3.20 . 1 60 9 HIS HD2 H 8.60 . 1 61 9 HIS HE1 H 7.34 . 1 62 10 ARG H H 8.25 . 1 63 10 ARG HA H 4.36 . 1 64 10 ARG HB2 H 1.90 . 1 65 10 ARG HB3 H 1.81 . 1 66 10 ARG HG2 H 1.69 . 1 67 10 ARG HG3 H 1.69 . 1 68 10 ARG HD2 H 3.21 . 1 69 10 ARG HD3 H 3.21 . 1 70 10 ARG HE H 7.24 . 1 71 11 ARG H H 8.27 . 1 72 11 ARG HA H 4.32 . 1 73 11 ARG HB2 H 1.84 . 1 74 11 ARG HB3 H 1.77 . 1 75 11 ARG HG2 H 1.67 . 1 76 11 ARG HG3 H 1.67 . 1 77 11 ARG HD2 H 3.21 . 1 78 11 ARG HD3 H 3.21 . 1 79 11 ARG HE H 7.22 . 1 80 12 HIS H H 8.44 . 1 81 12 HIS HA H 4.74 . 1 82 12 HIS HB2 H 3.27 . 1 83 12 HIS HB3 H 3.17 . 1 84 12 HIS HD2 H 8.60 . 1 85 12 HIS HE1 H 7.34 . 1 86 13 HIS H H 8.54 . 1 87 13 HIS HA H 4.73 . 1 88 13 HIS HB2 H 3.27 . 1 89 13 HIS HB3 H 3.19 . 1 90 13 HIS HD2 H 8.60 . 1 91 13 HIS HE1 H 7.34 . 1 92 14 HIS H H 8.60 . 1 93 14 HIS HA H 4.68 . 1 94 14 HIS HB2 H 3.25 . 1 95 14 HIS HB3 H 3.25 . 1 96 14 HIS HD2 H 8.60 . 1 97 14 HIS HE1 H 7.34 . 1 98 15 GLN H H 8.45 . 1 99 15 GLN HA H 4.39 . 1 100 15 GLN HB2 H 2.11 . 1 101 15 GLN HB3 H 2.02 . 1 102 15 GLN HG2 H 2.39 . 1 103 15 GLN HG3 H 2.39 . 1 104 15 GLN HE21 H 7.41 . 1 105 15 GLN HE22 H 6.70 . 1 stop_ save_ save_assigned_chemical_shifts_three _Saveframe_category assigned_chemical_shifts loop_ _Sample_label $sample_3 stop_ _Sample_conditions_label $sample_conditions_one _Chem_shift_reference_set_label $chemical_shift_reference_one _Mol_system_component_name 'NT 15 MUC7' loop_ _Atom_shift_assign_ID _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 1 ARG HA H 4.14 . 1 2 1 ARG HB2 H 2.10 . 1 3 1 ARG HB3 H 2.04 . 1 4 1 ARG HG2 H 1.80 . 1 5 1 ARG HG3 H 1.80 . 1 6 1 ARG HD2 H 3.29 . 1 7 1 ARG HD3 H 3.29 . 1 8 1 ARG HE H 7.29 . 1 9 2 GLU H H 8.80 . 1 10 2 GLU HA H 4.45 . 1 11 2 GLU HB2 H 2.23 . 1 12 2 GLU HB3 H 2.13 . 1 13 2 GLU HG2 H 2.55 . 1 14 2 GLU HG3 H 2.55 . 1 15 3 ARG H H 8.44 . 1 16 3 ARG HA H 4.33 . 1 17 3 ARG HB2 H 1.92 . 1 18 3 ARG HB3 H 1.89 . 1 19 3 ARG HG2 H 1.75 . 1 20 3 ARG HG3 H 1.73 . 1 21 3 ARG HD2 H 3.25 . 1 22 3 ARG HD3 H 3.25 . 1 23 3 ARG HE H 7.18 . 1 24 4 ASP H H 8.17 . 1 25 4 ASP HA H 4.63 . 1 26 4 ASP HB2 H 2.92 . 1 27 4 ASP HB3 H 2.92 . 1 28 5 HIS H H 8.31 . 1 29 5 HIS HA H 4.63 . 1 30 5 HIS HB2 H 3.41 . 1 31 5 HIS HB3 H 3.34 . 1 32 5 HIS HD2 H 8.52 . 1 33 5 HIS HE1 H 7.36 . 1 34 6 GLU H H 8.22 . 1 35 6 GLU HA H 4.31 . 1 36 6 GLU HB2 H 2.21 . 1 37 6 GLU HB3 H 2.21 . 1 38 6 GLU HG2 H 2.54 . 1 39 6 GLU HG3 H 2.54 . 1 40 7 LEU H H 8.05 . 1 41 7 LEU HA H 4.26 . 1 42 7 LEU HB2 H 1.79 . 1 43 7 LEU HB3 H 1.79 . 1 44 7 LEU HG H 1.67 . 1 45 7 LEU HD1 H 0.99 . 1 46 7 LEU HD2 H 0.94 . 1 47 8 ARG H H 7.94 . 1 48 8 ARG HA H 4.22 . 1 49 8 ARG HB2 H 1.88 . 1 50 8 ARG HB3 H 1.77 . 1 51 8 ARG HG2 H 1.67 . 1 52 8 ARG HG3 H 1.67 . 1 53 8 ARG HD2 H 3.21 . 1 54 8 ARG HD3 H 3.21 . 1 55 8 ARG HE H 7.22 . 1 56 9 HIS H H 8.14 . 1 57 9 HIS HA H 4.68 . 1 58 9 HIS HB2 H 3.42 . 1 59 9 HIS HB3 H 3.29 . 1 60 9 HIS HD2 H 8.52 . 1 61 9 HIS HE1 H 7.32 . 1 62 10 ARG H H 8.22 . 1 63 10 ARG HA H 4.33 . 1 64 10 ARG HB2 H 1.98 . 1 65 10 ARG HB3 H 1.92 . 1 66 10 ARG HG2 H 1.80 . 1 67 10 ARG HG3 H 1.73 . 1 68 10 ARG HD2 H 3.23 . 1 69 10 ARG HD3 H 3.23 . 1 70 10 ARG HE H 7.23 . 1 71 11 ARG H H 8.19 . 1 72 11 ARG HA H 4.33 . 1 73 11 ARG HB2 H 1.89 . 1 74 11 ARG HB3 H 1.84 . 1 75 11 ARG HG2 H 1.73 . 1 76 11 ARG HG3 H 1.68 . 1 77 11 ARG HD2 H 3.21 . 1 78 11 ARG HD3 H 3.21 . 1 79 11 ARG HE H 7.20 . 1 80 12 HIS H H 8.24 . 1 81 12 HIS HA H 4.71 . 1 82 12 HIS HB2 H 3.35 . 1 83 12 HIS HB3 H 3.21 . 1 84 12 HIS HD2 H 8.52 . 1 85 12 HIS HE1 H 7.34 . 1 86 13 HIS H H 8.35 . 1 87 13 HIS HA H 4.71 . 1 88 13 HIS HB2 H 3.35 . 1 89 13 HIS HB3 H 3.22 . 1 90 13 HIS HD2 H 8.52 . 1 91 13 HIS HE1 H 7.34 . 1 92 14 HIS H H 8.42 . 1 93 14 HIS HA H 4.69 . 1 94 14 HIS HB2 H 3.35 . 1 95 14 HIS HB3 H 3.27 . 1 96 14 HIS HD2 H 8.52 . 1 97 14 HIS HE1 H 7.34 . 1 98 15 GLN H H 8.38 . 1 99 15 GLN HA H 4.42 . 1 100 15 GLN HB2 H 2.17 . 1 101 15 GLN HB3 H 2.06 . 1 102 15 GLN HG2 H 2.44 . 1 103 15 GLN HG3 H 2.44 . 1 104 15 GLN HE21 H 7.21 . 1 105 15 GLN HE22 H 6.49 . 1 stop_ save_ ####################################### # Cited references within the entry # ####################################### save_citation_1 _Saveframe_category citation _Citation_full ; F.G. Oppenheim, T. Xu, F.M. McMillan, S.M. Levitz, R.D. Diamond, G.D. Offner, R.F. Troxler, J. Biol. Chem. 263 (1988) 7472-7477. ; save_ save_citation_2 _Saveframe_category citation _Citation_full ; N. Ramasubbu, M.S. Reddy, E.J. Bergey, G. Haraszthy, S-D. Soni, M.J. Levine, Biochem. J. 280 (1991) 341-352. ; save_ save_citation_3 _Saveframe_category citation _Citation_full ; L.A. Bobek, H. Tsai, A.R. Biesbrock, M.J. Levine, J. Biol. Chem. 268 (1993) 20563-20569. ; save_ save_citation_4 _Saveframe_category citation _Citation_full ; T.L. Gururaja, N. Ramasubbu, P. Venugopalan, M.S. Reddy, K. Ramalingam, M.J. Levine, Glycoconjugate J. 15 (1998) 457-467. ; save_