<?xml version="1.0"?>
<BMR1014 type="star">
	<GLOBAL>
		<ENTRY_TITLE type="dataitem">
			EDITSequence-specific 1H-NMR assignments for the aromatic region of several 
 biologically active, monomeric insulins including native human insulin
		</ENTRY_TITLE>
		<BMRB_ACCESSION_NUMBER type="dataitem">
			1014
		</BMRB_ACCESSION_NUMBER>
		<BMRB_FLAT_FILE_NAME type="dataitem">
			bmr1014.str
		</BMRB_FLAT_FILE_NAME>
		<ENTRY_TYPE type="dataitem">
			laber
		</ENTRY_TYPE>
		<SUBMISSION_DATE type="dataitem">
			1995-07-31
		</SUBMISSION_DATE>
		<ACCESSION_DATE type="dataitem">
			1996-04-13
		</ACCESSION_DATE>
		<ENTRY_ORIGINATION type="dataitem">
			BMRB
		</ENTRY_ORIGINATION>
		<SUBMISSION_FORM_DATE type="dataitem">
			1996-03-01
		</SUBMISSION_FORM_DATE>
		<LIST>
			<LIST>
				<DATA_TYPE type="dataitem">
					4A chemical shifts
				</DATA_TYPE>
				<DATA_VALUE_COUNT type="dataitem">
					8
				</DATA_VALUE_COUNT>
			</LIST>
		</LIST>
		<LIST>
			<LIST>
				<REVISION_DATE type="dataitem">
					1996-04-13
				</REVISION_DATE>
				<REVISION_KEYWORD type="dataitem">
					revision
				</REVISION_KEYWORD>
				<REVISION_AUTHOR type="dataitem">
					BMRB
				</REVISION_AUTHOR>
				<REVISION_DETAIL type="dataitem">
					Link to the Protein Data Bank added
				</REVISION_DETAIL>
			</LIST>
			<LIST>
				<REVISION_DATE type="dataitem">
					1996-03-25
				</REVISION_DATE>
				<REVISION_KEYWORD type="dataitem">
					reformat
				</REVISION_KEYWORD>
				<REVISION_AUTHOR type="dataitem">
					BMRB
				</REVISION_AUTHOR>
				<REVISION_DETAIL type="dataitem">
					Converted to the BMRB 1996-03-01 STAR flat-file format
				</REVISION_DETAIL>
			</LIST>
			<LIST>
				<REVISION_DATE type="dataitem">
					1995-07-31
				</REVISION_DATE>
				<REVISION_KEYWORD type="dataitem">
					original
				</REVISION_KEYWORD>
				<REVISION_AUTHOR type="dataitem">
					BMRB
				</REVISION_AUTHOR>
				<REVISION_DETAIL type="dataitem">
					Last release in original BMRB flat-file format
				</REVISION_DETAIL>
			</LIST>
		</LIST>
		<PRIMARY_CITATION type="save_">
			<CITATION_FULL type="dataitem">
				Roy, Melinda, Lee, Robert W.-K., Kaarsholm, Niels C., Thogersen, Henning, 
 Brange, Jens, Dunn, M.F., 
 "Sequence-specific 1H-NMR assignments for the aromatic region of several 
 biologically active, monomeric insulins including native human insulin,"
 Biochim. Biophys. Acta 1053, 63-73 (1990).
			</CITATION_FULL>
			<CITATION_DATABASE_BMRB_ID type="dataitem">
				644
			</CITATION_DATABASE_BMRB_ID>
			<CITATION_TITLE type="dataitem">
				Sequence-specific 1H-NMR assignments for the aromatic region of several 
 biologically active, monomeric insulins including native human insulin
			</CITATION_TITLE>
			<JOURNAL_ABBREVIATION type="dataitem">
				Biochim. Biophys. Acta
			</JOURNAL_ABBREVIATION>
			<JOURNAL_VOLUME type="dataitem">
				1053
			</JOURNAL_VOLUME>
			<FIRST_PAGE type="dataitem">
				63
			</FIRST_PAGE>
			<LAST_PAGE type="dataitem">
				73
			</LAST_PAGE>
			<YEAR type="dataitem">
				1990
			</YEAR>
			<LIST>
				<LIST>
					<AUTHOR_ORDINAL type="dataitem">
						1
					</AUTHOR_ORDINAL>
					<AUTHOR_NAME type="dataitem">
						Roy, Melinda
					</AUTHOR_NAME>
				</LIST>
				<LIST>
					<AUTHOR_ORDINAL type="dataitem">
						2
					</AUTHOR_ORDINAL>
					<AUTHOR_NAME type="dataitem">
						Laber, Robert W.-K.
					</AUTHOR_NAME>
				</LIST>
				<LIST>
					<AUTHOR_ORDINAL type="dataitem">
						3
					</AUTHOR_ORDINAL>
					<AUTHOR_NAME type="dataitem">
						Kaarsholm, Niels C.
					</AUTHOR_NAME>
				</LIST>
				<LIST>
					<AUTHOR_ORDINAL type="dataitem">
						4
					</AUTHOR_ORDINAL>
					<AUTHOR_NAME type="dataitem">
						Thogersen, Henning
					</AUTHOR_NAME>
				</LIST>
				<LIST>
					<AUTHOR_ORDINAL type="dataitem">
						5
					</AUTHOR_ORDINAL>
					<AUTHOR_NAME type="dataitem">
						Brange, Jens
					</AUTHOR_NAME>
				</LIST>
				<LIST>
					<AUTHOR_ORDINAL type="dataitem">
						6
					</AUTHOR_ORDINAL>
					<AUTHOR_NAME type="dataitem">
						Dunn, M.F.
					</AUTHOR_NAME>
				</LIST>
			</LIST>
		</PRIMARY_CITATION>
		<INSULIN_A_CHAIN type="save_">
			<NAME_COMMON type="dataitem">
				insulin A chain
			</NAME_COMMON>
			<MOL_TYPE type="dataitem">
				polymer
			</MOL_TYPE>
			<MOL_POLYMER_CLASS type="dataitem">
				protein
			</MOL_POLYMER_CLASS>
			<LIST>
				<LIST>
					<DATABASE_ACCESSION_NUMBER type="dataitem">
						4ins
					</DATABASE_ACCESSION_NUMBER>
					<DATABASE_NAME type="dataitem">
						PDB: Brookhaven Protein Data Bank
					</DATABASE_NAME>
				</LIST>
			</LIST>
			<LIST>
				<LIST>
					<RESIDUE_SEQ_CODE type="dataitem">
						1
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						G
					</RESIDUE_LABEL>
				</LIST>
				<LIST>
					<RESIDUE_SEQ_CODE type="dataitem">
						2
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						I
					</RESIDUE_LABEL>
				</LIST>
				<LIST>
					<RESIDUE_SEQ_CODE type="dataitem">
						3
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						V
					</RESIDUE_LABEL>
				</LIST>
				<LIST>
					<RESIDUE_SEQ_CODE type="dataitem">
						4
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						E
					</RESIDUE_LABEL>
				</LIST>
				<LIST>
					<RESIDUE_SEQ_CODE type="dataitem">
						5
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						Q
					</RESIDUE_LABEL>
				</LIST>
				<LIST>
					<RESIDUE_SEQ_CODE type="dataitem">
						6
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						C
					</RESIDUE_LABEL>
				</LIST>
				<LIST>
					<RESIDUE_SEQ_CODE type="dataitem">
						7
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						C
					</RESIDUE_LABEL>
				</LIST>
				<LIST>
					<RESIDUE_SEQ_CODE type="dataitem">
						8
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						T
					</RESIDUE_LABEL>
				</LIST>
				<LIST>
					<RESIDUE_SEQ_CODE type="dataitem">
						9
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						S
					</RESIDUE_LABEL>
				</LIST>
				<LIST>
					<RESIDUE_SEQ_CODE type="dataitem">
						10
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						I
					</RESIDUE_LABEL>
				</LIST>
				<LIST>
					<RESIDUE_SEQ_CODE type="dataitem">
						11
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						C
					</RESIDUE_LABEL>
				</LIST>
				<LIST>
					<RESIDUE_SEQ_CODE type="dataitem">
						12
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						S
					</RESIDUE_LABEL>
				</LIST>
				<LIST>
					<RESIDUE_SEQ_CODE type="dataitem">
						13
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						L
					</RESIDUE_LABEL>
				</LIST>
				<LIST>
					<RESIDUE_SEQ_CODE type="dataitem">
						14
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						Y
					</RESIDUE_LABEL>
				</LIST>
				<LIST>
					<RESIDUE_SEQ_CODE type="dataitem">
						15
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						Q
					</RESIDUE_LABEL>
				</LIST>
				<LIST>
					<RESIDUE_SEQ_CODE type="dataitem">
						16
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						L
					</RESIDUE_LABEL>
				</LIST>
				<LIST>
					<RESIDUE_SEQ_CODE type="dataitem">
						17
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						E
					</RESIDUE_LABEL>
				</LIST>
				<LIST>
					<RESIDUE_SEQ_CODE type="dataitem">
						18
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						N
					</RESIDUE_LABEL>
				</LIST>
				<LIST>
					<RESIDUE_SEQ_CODE type="dataitem">
						19
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						Y
					</RESIDUE_LABEL>
				</LIST>
				<LIST>
					<RESIDUE_SEQ_CODE type="dataitem">
						20
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						C
					</RESIDUE_LABEL>
				</LIST>
				<LIST>
					<RESIDUE_SEQ_CODE type="dataitem">
						21
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						N
					</RESIDUE_LABEL>
				</LIST>
			</LIST>
		</INSULIN_A_CHAIN>
		<NATURAL_SOURCE type="save_">
			<LIST>
				<LIST>
					<MOL_LABEL type="dataitem">
						$insulin_A_chain
					</MOL_LABEL>
					<ORGANISM_NAME_COMMON type="dataitem">
						human
					</ORGANISM_NAME_COMMON>
					<GENUS type="dataitem">
						Homo
					</GENUS>
					<SPECIES type="dataitem">
						sapiens
					</SPECIES>
					<STRAIN type="dataitem">
						generic
					</STRAIN>
				</LIST>
			</LIST>
		</NATURAL_SOURCE>
	</GLOBAL>
	<INSULIN_A_CHAIN type="data_">
		<SYSTEM type="save_">
			<SYSTEM_NAME type="dataitem">
				insulin A chain
			</SYSTEM_NAME>
			<MOL_LABEL type="dataitem">
				$insulin_A_chain
			</MOL_LABEL>
		</SYSTEM>
		<REPORTING_CONDITIONS_SET_ONE type="save_">
			<LIST>
				<LIST>
					<VARIABLE_TYPE type="dataitem">
						pH
					</VARIABLE_TYPE>
					<VARIABLE_VALUE type="dataitem">
						11
					</VARIABLE_VALUE>
					<VARIABLE_VALUE_UNITS type="dataitem">
						.
					</VARIABLE_VALUE_UNITS>
				</LIST>
				<LIST>
					<VARIABLE_TYPE type="dataitem">
						temperature
					</VARIABLE_TYPE>
					<VARIABLE_VALUE type="dataitem">
						25.5
					</VARIABLE_VALUE>
					<VARIABLE_VALUE_UNITS type="dataitem">
						C
					</VARIABLE_VALUE_UNITS>
				</LIST>
			</LIST>
		</REPORTING_CONDITIONS_SET_ONE>
		<CHEM_SHIFT_REFERENCE_PAR_SET_ONE type="save_">
			<LIST>
				<LIST>
					<MOL_COMMON_NAME type="dataitem">
						DSS
					</MOL_COMMON_NAME>
					<ATOM_TYPE type="dataitem">
						H
					</ATOM_TYPE>
					<CHEMICAL_SHIFT_VALUE type="dataitem">
						0
					</CHEMICAL_SHIFT_VALUE>
					<CHEMICAL_SHIFT_VALUE_UNITS type="dataitem">
						ppm
					</CHEMICAL_SHIFT_VALUE_UNITS>
					<ATOM_GROUP type="dataitem">
						CH3
					</ATOM_GROUP>
				</LIST>
			</LIST>
		</CHEM_SHIFT_REFERENCE_PAR_SET_ONE>
		<CHEMICAL_SHIFT_ASSIGNMENT_DATA_SET_ONE type="save_">
			<REPORTING_CONDITIONS_LABEL type="dataitem">
				$reporting_conditions_set_one
			</REPORTING_CONDITIONS_LABEL>
			<CHEM_SHIFT_REFERENCE_SET_LABEL type="dataitem">
				$chem_shift_reference_par_set_one
			</CHEM_SHIFT_REFERENCE_SET_LABEL>
			<MOL_LABEL type="dataitem">
				$insulin_A_chain
			</MOL_LABEL>
			<LIST>
				<LIST>
					<CHEM_SHIFT_LIST_NUMBER type="dataitem">
						1
					</CHEM_SHIFT_LIST_NUMBER>
					<RESIDUE_SEQ_CODE type="dataitem">
						14
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						Y
					</RESIDUE_LABEL>
					<ATOM_NAME type="dataitem">
						HD1
					</ATOM_NAME>
					<ATOM_TYPE type="dataitem">
						H
					</ATOM_TYPE>
					<CHEM_SHIFT_VALUE type="dataitem">
						6.98
					</CHEM_SHIFT_VALUE>
					<CHEM_SHIFT_AMBIGUITY_TYPE type="dataitem">
						1
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					<CHEM_SHIFT_LIST_NUMBER type="dataitem">
						2
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					<RESIDUE_SEQ_CODE type="dataitem">
						14
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						Y
					</RESIDUE_LABEL>
					<ATOM_NAME type="dataitem">
						HD2
					</ATOM_NAME>
					<ATOM_TYPE type="dataitem">
						H
					</ATOM_TYPE>
					<CHEM_SHIFT_VALUE type="dataitem">
						6.98
					</CHEM_SHIFT_VALUE>
					<CHEM_SHIFT_AMBIGUITY_TYPE type="dataitem">
						1
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				<LIST>
					<CHEM_SHIFT_LIST_NUMBER type="dataitem">
						3
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					<RESIDUE_SEQ_CODE type="dataitem">
						14
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						Y
					</RESIDUE_LABEL>
					<ATOM_NAME type="dataitem">
						HE1
					</ATOM_NAME>
					<ATOM_TYPE type="dataitem">
						H
					</ATOM_TYPE>
					<CHEM_SHIFT_VALUE type="dataitem">
						6.6
					</CHEM_SHIFT_VALUE>
					<CHEM_SHIFT_AMBIGUITY_TYPE type="dataitem">
						1
					</CHEM_SHIFT_AMBIGUITY_TYPE>
				</LIST>
				<LIST>
					<CHEM_SHIFT_LIST_NUMBER type="dataitem">
						4
					</CHEM_SHIFT_LIST_NUMBER>
					<RESIDUE_SEQ_CODE type="dataitem">
						14
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						Y
					</RESIDUE_LABEL>
					<ATOM_NAME type="dataitem">
						HE2
					</ATOM_NAME>
					<ATOM_TYPE type="dataitem">
						H
					</ATOM_TYPE>
					<CHEM_SHIFT_VALUE type="dataitem">
						6.6
					</CHEM_SHIFT_VALUE>
					<CHEM_SHIFT_AMBIGUITY_TYPE type="dataitem">
						1
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				<LIST>
					<CHEM_SHIFT_LIST_NUMBER type="dataitem">
						5
					</CHEM_SHIFT_LIST_NUMBER>
					<RESIDUE_SEQ_CODE type="dataitem">
						19
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						Y
					</RESIDUE_LABEL>
					<ATOM_NAME type="dataitem">
						HD1
					</ATOM_NAME>
					<ATOM_TYPE type="dataitem">
						H
					</ATOM_TYPE>
					<CHEM_SHIFT_VALUE type="dataitem">
						7.15
					</CHEM_SHIFT_VALUE>
					<CHEM_SHIFT_AMBIGUITY_TYPE type="dataitem">
						1
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				</LIST>
				<LIST>
					<CHEM_SHIFT_LIST_NUMBER type="dataitem">
						6
					</CHEM_SHIFT_LIST_NUMBER>
					<RESIDUE_SEQ_CODE type="dataitem">
						19
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						Y
					</RESIDUE_LABEL>
					<ATOM_NAME type="dataitem">
						HD2
					</ATOM_NAME>
					<ATOM_TYPE type="dataitem">
						H
					</ATOM_TYPE>
					<CHEM_SHIFT_VALUE type="dataitem">
						7.15
					</CHEM_SHIFT_VALUE>
					<CHEM_SHIFT_AMBIGUITY_TYPE type="dataitem">
						1
					</CHEM_SHIFT_AMBIGUITY_TYPE>
				</LIST>
				<LIST>
					<CHEM_SHIFT_LIST_NUMBER type="dataitem">
						7
					</CHEM_SHIFT_LIST_NUMBER>
					<RESIDUE_SEQ_CODE type="dataitem">
						19
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						Y
					</RESIDUE_LABEL>
					<ATOM_NAME type="dataitem">
						HE1
					</ATOM_NAME>
					<ATOM_TYPE type="dataitem">
						H
					</ATOM_TYPE>
					<CHEM_SHIFT_VALUE type="dataitem">
						6.61
					</CHEM_SHIFT_VALUE>
					<CHEM_SHIFT_AMBIGUITY_TYPE type="dataitem">
						1
					</CHEM_SHIFT_AMBIGUITY_TYPE>
				</LIST>
				<LIST>
					<CHEM_SHIFT_LIST_NUMBER type="dataitem">
						8
					</CHEM_SHIFT_LIST_NUMBER>
					<RESIDUE_SEQ_CODE type="dataitem">
						19
					</RESIDUE_SEQ_CODE>
					<RESIDUE_LABEL type="dataitem">
						Y
					</RESIDUE_LABEL>
					<ATOM_NAME type="dataitem">
						HE2
					</ATOM_NAME>
					<ATOM_TYPE type="dataitem">
						H
					</ATOM_TYPE>
					<CHEM_SHIFT_VALUE type="dataitem">
						6.61
					</CHEM_SHIFT_VALUE>
					<CHEM_SHIFT_AMBIGUITY_TYPE type="dataitem">
						1
					</CHEM_SHIFT_AMBIGUITY_TYPE>
				</LIST>
			</LIST>
		</CHEMICAL_SHIFT_ASSIGNMENT_DATA_SET_ONE>
	</INSULIN_A_CHAIN>
<BMR1014>
</BMR1014></BMR1014>
