data_548 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Sequence-Specific 1H NMR Assignment and Secondary Structure of Neuropeptide Y in Aqueous Solution ; _BMRB_accession_number 548 _BMRB_flat_file_name bmr548.str _Entry_type update _Submission_date 1995-07-31 _Accession_date 1996-04-12 _Entry_origination BMRB _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 Saudek Vladimir . . 2 Pelton John T. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 242 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2010-06-11 revision BMRB 'Complete natural source information' 2008-07-10 revision BMRB 'Updating non-standard residue' 1999-06-14 revision BMRB 'Converted to BMRB NMR-STAR V 2.1 format' 1996-04-12 revision BMRB 'Error corrected in abrreviations given to non-polymers' 1996-03-25 reformat BMRB 'Converted to the BMRB 1996-03-01 STAR flat-file format' 1995-07-31 original BMRB 'Last release in original BMRB flat-file format' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full ; Saudek, Vladimir, Pelton, John T., "Sequence-Specific 1H NMR Assignment and Secondary Structure of Neuropeptide Y in Aqueous Solution," Biochemistry 29, 4509-4515 (1990). ; _Citation_title ; Sequence-Specific 1H NMR Assignment and Secondary Structure of Neuropeptide Y in Aqueous Solution ; _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 Saudek Vladimir . . 2 Pelton John T. . stop_ _Journal_abbreviation Biochemistry _Journal_volume 29 _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 4509 _Page_last 4515 _Year 1990 _Details . save_ ################################## # Molecular system description # ################################## save_system_neuropeptide_Y _Saveframe_category molecular_system _Mol_system_name 'neuropeptide Y' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'neuropeptide Y' $neuropeptide_Y stop_ _System_molecular_weight . _System_oligomer_state ? _System_paramagnetic ? _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_neuropeptide_Y _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'neuropeptide Y' _Molecular_mass . _Mol_thiol_state . _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 36 _Mol_residue_sequence ; YPSKPDNPGEDAPAEDLARY YSALRHYINLITRQRX ; loop_ _Residue_seq_code _Residue_label 1 TYR 2 PRO 3 SER 4 LYS 5 PRO 6 ASP 7 ASN 8 PRO 9 GLY 10 GLU 11 ASP 12 ALA 13 PRO 14 ALA 15 GLU 16 ASP 17 LEU 18 ALA 19 ARG 20 TYR 21 TYR 22 SER 23 ALA 24 LEU 25 ARG 26 HIS 27 TYR 28 ILE 29 ASN 30 LEU 31 ILE 32 THR 33 ARG 34 GLN 35 ARG 36 TYC 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 BMRB 5550 Neuropeptide_Y 97.22 36 100.00 100.00 1.01e-15 PDB 1F8P "Porcine Neuropeptide Y Bound To Dpc Micelles" 97.22 37 100.00 100.00 1.16e-15 PDB 1RON "Nmr Solution Structure Of Human Neuropeptide Y" 97.22 37 97.14 100.00 1.65e-15 DBJ BAB22495 "unnamed protein product [Mus musculus]" 97.22 97 97.14 100.00 7.18e-16 DBJ BAG35090 "unnamed protein product [Homo sapiens]" 97.22 97 97.14 100.00 7.73e-16 DBJ BAG82945 "neuropeptide Y [Oryctolagus cuniculus]" 97.22 97 97.14 100.00 8.51e-16 DBJ BAJ20461 "neuropeptide Y [synthetic construct]" 97.22 97 97.14 100.00 7.73e-16 EMBL CAD10677 "neuropeptide Y [Ovis aries]" 97.22 97 97.14 100.00 1.69e-15 GB AAA41722 "neuropeptide Y precursor [Rattus norvegicus]" 97.22 98 97.14 100.00 7.90e-16 GB AAA41723 "neuropeptide Y [Rattus norvegicus]" 97.22 98 97.14 100.00 7.90e-16 GB AAA41724 "neuropeptide Y precursor [Rattus norvegicus]" 97.22 98 97.14 100.00 7.90e-16 GB AAA59944 "neuropeptide Y [Homo sapiens]" 97.22 97 97.14 100.00 7.73e-16 GB AAA59946 "neuropeptide Y [Homo sapiens]" 97.22 97 97.14 100.00 7.73e-16 PRF 1006203A "neuropeptide Y" 97.22 36 97.14 100.00 1.63e-15 PRF 1407279B "Neuropeptide NPY" 97.22 36 97.14 100.00 1.63e-15 PRF 1612231A "neuropeptide Y 12-36" 66.67 25 100.00 100.00 8.14e-07 PRF 1907264A "neuropeptide Y" 97.22 36 97.14 100.00 1.63e-15 REF NP_000896 "pro-neuropeptide Y preproprotein [Homo sapiens]" 97.22 97 97.14 100.00 7.73e-16 REF NP_001009452 "pro-neuropeptide Y precursor [Ovis aries]" 97.22 97 97.14 100.00 1.69e-15 REF NP_001014845 "pro-neuropeptide Y precursor [Bos taurus]" 97.22 97 100.00 100.00 4.03e-16 REF NP_001027986 "pro-neuropeptide Y precursor [Macaca mulatta]" 97.22 97 97.14 100.00 7.18e-16 REF NP_001153758 "pro-neuropeptide Y precursor [Oryctolagus cuniculus]" 97.22 97 97.14 100.00 8.51e-16 SP P01303 "RecName: Full=Pro-neuropeptide Y; Contains: RecName: Full=Neuropeptide Y; AltName: Full=Neuropeptide tyrosine; Short=NPY; Conta" 97.22 97 97.14 100.00 7.73e-16 SP P01304 "RecName: Full=Pro-neuropeptide Y; Contains: RecName: Full=Neuropeptide Y; AltName: Full=Neuropeptide tyrosine; Short=NPY; Conta" 97.22 76 100.00 100.00 7.01e-16 SP P07808 "RecName: Full=Pro-neuropeptide Y; Contains: RecName: Full=Neuropeptide Y; AltName: Full=Neuropeptide tyrosine; Short=NPY; Conta" 97.22 98 97.14 100.00 7.90e-16 SP P14765 "RecName: Full=Pro-neuropeptide Y; Contains: RecName: Full=Neuropeptide Y; AltName: Full=Neuropeptide tyrosine; Short=NPY; Conta" 97.22 97 97.14 100.00 1.69e-15 SP P57774 "RecName: Full=Pro-neuropeptide Y; Contains: RecName: Full=Neuropeptide Y; AltName: Full=Neuropeptide tyrosine; Short=NPY; Conta" 97.22 97 97.14 100.00 7.18e-16 TPG DAA30542 "TPA: neuropeptide Y precursor [Bos taurus]" 97.22 97 100.00 100.00 4.03e-16 stop_ save_ ###################### # Polymer residues # ###################### save_chem_comp_TYC _Saveframe_category polymer_residue _Mol_type NON-POLYMER _Name_common L-TYROSINAMIDE _BMRB_code TYC _PDB_code TYC _Standard_residue_derivative . _Molecular_mass 180.204 _Mol_paramagnetic . _Details . loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons N N N . 0 . ? CA CA C . 0 . ? C C C . 0 . ? O O O . 0 . ? CB CB C . 0 . ? CG CG C . 0 . ? CD1 CD1 C . 0 . ? CD2 CD2 C . 0 . ? CE1 CE1 C . 0 . ? CE2 CE2 C . 0 . ? OH OH O . 0 . ? CZ CZ C . 0 . ? NXT NXT N . 0 . ? H0 H0 H . 0 . ? H H H . 0 . ? HA HA H . 0 . ? HB1 HB1 H . 0 . ? HB2 HB2 H . 0 . ? HD1 HD1 H . 0 . ? HD2 HD2 H . 0 . ? HE1 HE1 H . 0 . ? HE2 HE2 H . 0 . ? HH HH H . 0 . ? HT21 HT21 H . 0 . ? HT22 HT22 H . 0 . ? stop_ loop_ _Bond_order _Bond_atom_one_atom_name _Bond_atom_two_atom_name _PDB_bond_atom_one_atom_name _PDB_bond_atom_two_atom_name SING N CA ? ? SING N H0 ? ? SING N H ? ? SING CA C ? ? SING CA CB ? ? SING CA HA ? ? DOUB C O ? ? SING C NXT ? ? SING CB CG ? ? SING CB HB1 ? ? SING CB HB2 ? ? DOUB CG CD1 ? ? SING CG CD2 ? ? SING CD1 CE1 ? ? SING CD1 HD1 ? ? DOUB CD2 CE2 ? ? SING CD2 HD2 ? ? DOUB CE1 CZ ? ? SING CE1 HE1 ? ? SING CE2 CZ ? ? SING CE2 HE2 ? ? SING OH CZ ? ? SING OH HH ? ? SING NXT HT21 ? ? SING NXT HT22 ? ? stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Strain _Tissue $neuropeptide_Y pig 9823 Eukaryota Metazoa Sus scrofa generic brain 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 $neuropeptide_Y 'not available' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_one _Saveframe_category sample _Sample_type solution _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_list _Saveframe_category NMR_spectrometer _Manufacturer unknown _Model unknown _Field_strength 0 _Details 'spectrometer information not available' save_ ############################# # NMR applied experiments # ############################# save__1 _Saveframe_category NMR_applied_experiment _Sample_label $sample_one save_ ####################### # Sample conditions # ####################### save_sample_condition_set_one _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 3.1 . na temperature 310 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_par_set_one _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_citation_label _Correction_value_citation_label TSP H . . ppm 0 . . . . . $entry_citation $entry_citation 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_assignment_data_set_one _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_one stop_ _Sample_conditions_label $sample_condition_set_one _Chem_shift_reference_set_label $chem_shift_reference_par_set_one _Mol_system_component_name 'neuropeptide Y' _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 . 1 TYR HA H 4.53 . 1 2 . 1 TYR HB2 H 3.05 . 2 3 . 1 TYR HB3 H 3.28 . 2 4 . 1 TYR HD1 H 7.28 . 1 5 . 1 TYR HD2 H 7.28 . 1 6 . 1 TYR HE1 H 6.93 . 1 7 . 1 TYR HE2 H 6.93 . 1 8 . 2 PRO HA H 4.59 . 1 9 . 2 PRO HB2 H 2.01 . 2 10 . 2 PRO HB3 H 2.39 . 2 11 . 2 PRO HG2 H 1.48 . 1 12 . 2 PRO HG3 H 1.48 . 1 13 . 2 PRO HD2 H 3.38 . 2 14 . 2 PRO HD3 H 3.74 . 2 15 . 3 SER H H 8.42 . 1 16 . 3 SER HA H 4.38 . 1 17 . 3 SER HB2 H 3.83 . 1 18 . 3 SER HB3 H 3.83 . 1 19 . 4 LYS H H 8.27 . 1 20 . 4 LYS HA H 4.72 . 1 21 . 4 LYS HB2 H 1.74 . 2 22 . 4 LYS HB3 H 1.83 . 2 23 . 4 LYS HG2 H 1.48 . 1 24 . 4 LYS HG3 H 1.48 . 1 25 . 4 LYS HD2 H 1.48 . 1 26 . 4 LYS HD3 H 1.48 . 1 27 . 4 LYS HE2 H 3.03 . 1 28 . 4 LYS HE3 H 3.03 . 1 29 . 4 LYS HZ H 7.52 . 1 30 . 5 PRO HA H 4.45 . 1 31 . 5 PRO HB2 H 2.33 . 2 32 . 5 PRO HB3 H 1.97 . 2 33 . 5 PRO HG2 H 2.02 . 1 34 . 5 PRO HG3 H 2.02 . 1 35 . 5 PRO HD2 H 3.63 . 2 36 . 5 PRO HD3 H 3.82 . 2 37 . 6 ASP H H 8.27 . 1 38 . 6 ASP HA H 4.57 . 1 39 . 6 ASP HB2 H 2.7 . 2 40 . 6 ASP HB3 H 2.87 . 2 41 . 7 ASN H H 8.47 . 1 42 . 7 ASN HA H 4.82 . 1 43 . 7 ASN HB2 H 2.63 . 2 44 . 7 ASN HB3 H 2.79 . 2 45 . 7 ASN HD21 H 6.88 . 2 46 . 7 ASN HD22 H 7.55 . 2 47 . 8 PRO HA H 4.5 . 1 48 . 8 PRO HB2 H 1.95 . 2 49 . 8 PRO HB3 H 2.39 . 2 50 . 8 PRO HG2 H 2.11 . 1 51 . 8 PRO HG3 H 2.11 . 1 52 . 8 PRO HD2 H 3.68 . 2 53 . 8 PRO HD3 H 3.83 . 2 54 . 9 GLY H H 8.49 . 1 55 . 9 GLY HA2 H 3.97 . 2 56 . 9 GLY HA3 H 4.29 . 2 57 . 10 GLU H H 8.03 . 1 58 . 10 GLU HA H 4.38 . 1 59 . 10 GLU HB2 H 2.05 . 2 60 . 10 GLU HB3 H 2.16 . 2 61 . 10 GLU HG2 H 2.49 . 1 62 . 10 GLU HG3 H 2.49 . 1 63 . 11 ASP H H 8.37 . 1 64 . 11 ASP HA H 4.76 . 1 65 . 11 ASP HB2 H 2.95 . 1 66 . 11 ASP HB3 H 2.95 . 1 67 . 12 ALA H H 8.03 . 1 68 . 12 ALA HA H 4.59 . 1 69 . 12 ALA HB H 1.59 . 1 70 . 13 PRO HA H 4.42 . 1 71 . 13 PRO HB2 H 1.95 . 2 72 . 13 PRO HB3 H 2.32 . 2 73 . 13 PRO HG2 H 2 . 1 74 . 13 PRO HG3 H 2 . 1 75 . 13 PRO HD2 H 3.51 . 2 76 . 13 PRO HD3 H 3.8 . 2 77 . 14 ALA H H 8.25 . 1 78 . 14 ALA HA H 4.27 . 1 79 . 14 ALA HB H 1.47 . 1 80 . 15 GLU H H 8.25 . 1 81 . 15 GLU HA H 4.28 . 1 82 . 15 GLU HB2 H 2.08 . 2 83 . 15 GLU HB3 H 2.12 . 2 84 . 16 ASP H H 8.19 . 1 85 . 16 ASP HA H 4.49 . 1 86 . 16 ASP HB2 H 2.88 . 1 87 . 16 ASP HB3 H 2.88 . 1 88 . 17 LEU H H 8.03 . 1 89 . 17 LEU HA H 4.14 . 1 90 . 17 LEU HB2 H 1.76 . 1 91 . 17 LEU HB3 H 1.76 . 1 92 . 17 LEU HG H 1.67 . 1 93 . 17 LEU HD1 H .88 . 2 94 . 17 LEU HD2 H .95 . 2 95 . 18 ALA H H 7.98 . 1 96 . 18 ALA HA H 4.17 . 1 97 . 18 ALA HB H 1.53 . 1 98 . 19 ARG H H 7.85 . 1 99 . 19 ARG HA H 4.15 . 1 100 . 19 ARG HB2 H 1.65 . 2 101 . 19 ARG HB3 H 1.82 . 2 102 . 19 ARG HG2 H 1.51 . 1 103 . 19 ARG HG3 H 1.51 . 1 104 . 19 ARG HD2 H 3.18 . 1 105 . 19 ARG HD3 H 3.18 . 1 106 . 19 ARG HE H 7.14 . 1 107 . 19 ARG HH11 H 6.65 . 1 108 . 19 ARG HH12 H 6.65 . 1 109 . 19 ARG HH21 H 6.65 . 1 110 . 19 ARG HH22 H 6.65 . 1 111 . 20 TYR H H 7.88 . 1 112 . 20 TYR HA H 4.48 . 1 113 . 20 TYR HB2 H 3.05 . 2 114 . 20 TYR HB3 H 3.52 . 2 115 . 20 TYR HD1 H 6.95 . 1 116 . 20 TYR HD2 H 6.95 . 1 117 . 20 TYR HE1 H 6.77 . 1 118 . 20 TYR HE2 H 6.77 . 1 119 . 21 TYR H H 8.37 . 1 120 . 21 TYR HA H 4.28 . 1 121 . 21 TYR HB2 H 3.07 . 2 122 . 21 TYR HB3 H 3.17 . 2 123 . 21 TYR HD1 H 7.1 . 1 124 . 21 TYR HD2 H 7.1 . 1 125 . 21 TYR HE1 H 6.8 . 1 126 . 21 TYR HE2 H 6.8 . 1 127 . 22 SER H H 8.14 . 1 128 . 22 SER HA H 4.18 . 1 129 . 22 SER HB2 H 3.97 . 2 130 . 22 SER HB3 H 4.02 . 2 131 . 23 ALA H H 7.95 . 1 132 . 23 ALA HA H 4.21 . 1 133 . 23 ALA HB H 1.42 . 1 134 . 24 LEU H H 8.16 . 1 135 . 24 LEU HA H 4.07 . 1 136 . 24 LEU HB2 H 1.63 . 1 137 . 24 LEU HB3 H 1.63 . 1 138 . 24 LEU HG H 1.66 . 1 139 . 24 LEU HD1 H .9 . 2 140 . 24 LEU HD2 H .93 . 2 141 . 25 ARG H H 8.08 . 1 142 . 25 ARG HA H 3.85 . 1 143 . 25 ARG HB2 H 1.63 . 2 144 . 25 ARG HB3 H 1.82 . 2 145 . 25 ARG HG2 H 1.52 . 1 146 . 25 ARG HG3 H 1.52 . 1 147 . 25 ARG HD2 H 3.12 . 1 148 . 25 ARG HD3 H 3.12 . 1 149 . 25 ARG HE H 7.18 . 1 150 . 25 ARG HH11 H 6.65 . 1 151 . 25 ARG HH12 H 6.65 . 1 152 . 25 ARG HH21 H 6.65 . 1 153 . 25 ARG HH22 H 6.65 . 1 154 . 26 HIS H H 8.04 . 1 155 . 26 HIS HA H 4.45 . 1 156 . 26 HIS HB2 H 3.12 . 2 157 . 26 HIS HB3 H 3.24 . 2 158 . 26 HIS HE1 H 8.63 . 1 159 . 26 HIS HE2 H 6.87 . 1 160 . 27 TYR H H 8.17 . 1 161 . 27 TYR HA H 4.17 . 1 162 . 27 TYR HB2 H 3.03 . 2 163 . 27 TYR HB3 H 3.11 . 2 164 . 27 TYR HD1 H 7.06 . 1 165 . 27 TYR HD2 H 7.06 . 1 166 . 27 TYR HE1 H 6.83 . 1 167 . 27 TYR HE2 H 6.83 . 1 168 . 28 ILE H H 8.36 . 1 169 . 28 ILE HA H 3.77 . 1 170 . 28 ILE HB H 1.92 . 1 171 . 28 ILE HG12 H .84 . 2 172 . 28 ILE HG13 H 1.58 . 2 173 . 28 ILE HG2 H .9 . 1 174 . 28 ILE HD1 H .84 . 1 175 . 29 ASN H H 8.16 . 1 176 . 29 ASN HA H 4.47 . 1 177 . 29 ASN HB2 H 2.82 . 2 178 . 29 ASN HB3 H 2.9 . 2 179 . 29 ASN HD21 H 6.85 . 2 180 . 29 ASN HD22 H 7.48 . 2 181 . 30 LEU H H 7.77 . 1 182 . 30 LEU HA H 4.08 . 1 183 . 30 LEU HB2 H 1.43 . 2 184 . 30 LEU HB3 H 1.66 . 2 185 . 30 LEU HG H 1.5 . 1 186 . 30 LEU HD1 H .72 . 2 187 . 30 LEU HD2 H .79 . 2 188 . 31 ILE H H 7.96 . 1 189 . 31 ILE HA H 3.89 . 1 190 . 31 ILE HB H 1.9 . 1 191 . 31 ILE HG12 H 1.12 . 2 192 . 31 ILE HG13 H 1.58 . 2 193 . 31 ILE HG2 H .84 . 1 194 . 31 ILE HD1 H .65 . 1 195 . 32 THR H H 7.97 . 1 196 . 32 THR HA H 4.35 . 1 197 . 32 THR HB H 4.2 . 1 198 . 32 THR HG2 H 1.26 . 1 199 . 33 ARG H H 7.83 . 1 200 . 33 ARG HA H 4.23 . 1 201 . 33 ARG HB2 H 1.87 . 2 202 . 33 ARG HB3 H 1.93 . 2 203 . 33 ARG HG2 H 1.7 . 1 204 . 33 ARG HG3 H 1.7 . 1 205 . 33 ARG HD2 H 3.19 . 1 206 . 33 ARG HD3 H 3.19 . 1 207 . 33 ARG HE H 7.16 . 1 208 . 33 ARG HH11 H 6.65 . 1 209 . 33 ARG HH12 H 6.65 . 1 210 . 33 ARG HH21 H 6.65 . 1 211 . 33 ARG HH22 H 6.65 . 1 212 . 34 GLN H H 8 . 1 213 . 34 GLN HA H 4.28 . 1 214 . 34 GLN HB2 H 2.09 . 2 215 . 34 GLN HB3 H 2.1 . 2 216 . 34 GLN HG2 H 2.39 . 1 217 . 34 GLN HG3 H 2.39 . 1 218 . 34 GLN HE21 H 6.78 . 2 219 . 34 GLN HE22 H 7.62 . 2 220 . 35 ARG H H 8.1 . 1 221 . 35 ARG HA H 4.27 . 1 222 . 35 ARG HB2 H 1.63 . 2 223 . 35 ARG HB3 H 1.72 . 2 224 . 35 ARG HG2 H 1.5 . 1 225 . 35 ARG HG3 H 1.5 . 1 226 . 35 ARG HD2 H 3.2 . 1 227 . 35 ARG HD3 H 3.2 . 1 228 . 35 ARG HE H 7.11 . 1 229 . 35 ARG HH11 H 6.65 . 1 230 . 35 ARG HH12 H 6.65 . 1 231 . 35 ARG HH21 H 6.65 . 1 232 . 35 ARG HH22 H 6.65 . 1 233 . 36 TYC HT21 H 7.42 . 1 234 . 36 TYC H H 8 . 1 235 . 36 TYC HA H 4.61 . 1 236 . 36 TYC HB1 H 3.14 . 2 237 . 36 TYC HB2 H 2.82 . 2 238 . 36 TYC HD1 H 7.15 . 1 239 . 36 TYC HD2 H 7.15 . 1 240 . 36 TYC HE1 H 6.85 . 1 241 . 36 TYC HE2 H 6.85 . 1 242 . 36 TYC HT22 H 7.42 . 1 stop_ save_