Header list of 1opp.pdb file
Complete list - r 14 2 Bytes
HEADER APOLIPOPROTEIN 08-MAY-97 1OPP
TITLE PEPTIDE OF HUMAN APOLIPOPROTEIN C-I RESIDUES 1-38, NMR, 28 STRUCTURES
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: APOLIPOPROTEIN C-I;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: RESIDUES 1 - 38;
COMPND 5 SYNONYM: APO-CI;
COMPND 6 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 SYNTHETIC: YES;
SOURCE 3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 4 ORGANISM_COMMON: HUMAN;
SOURCE 5 ORGANISM_TAXID: 9606;
SOURCE 6 OTHER_DETAILS: SYNTHESIZED USING STANDARD FMOC-BASED SOLID-PHASE
SOURCE 7 PROTOCOLS
KEYWDS APOLIPOPROTEIN, AMPHIPATHIC HELIX, LIPID ASSOCIATION, LCAT ACTIVATION
EXPDTA SOLUTION NMR
NUMMDL 28
AUTHOR A.ROZEK,G.W.BUCHKO,P.KANDA,R.J.CUSHLEY
REVDAT 3 14-MAR-18 1OPP 1 COMPND SOURCE JRNL REMARK
REVDAT 2 24-FEB-09 1OPP 1 VERSN
REVDAT 1 13-MAY-98 1OPP 0
JRNL AUTH A.ROZEK,G.W.BUCHKO,P.KANDA,R.J.CUSHLEY
JRNL TITL CONFORMATIONAL STUDIES OF THE N-TERMINAL LIPID-ASSOCIATING
JRNL TITL 2 DOMAIN OF HUMAN APOLIPOPROTEIN C-I BY CD AND 1H NMR
JRNL TITL 3 SPECTROSCOPY.
JRNL REF PROTEIN SCI. V. 6 1858 1997
JRNL REFN ISSN 0961-8368
JRNL PMID 9300485
JRNL DOI 10.1002/PRO.5560060906
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : DGII
REMARK 3 AUTHORS : HAVEL
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURE OF APOC-I(1-38) IN THE
REMARK 3 PRESENCE OF SODIUM DODECYL SULFATE WAS REFINED USING 464 NOE-
REMARK 3 BASED DISTANCE RESTRAINTS. NO DIHEDRAL RESTRAINTS WERE USED.
REMARK 3 THIS ENTRY CONTAINS ALL 28 ACCEPTED STRUCTURES. STRUCTURE
REMARK 3 CALCULATIONS WERE PERFORMED WITH THE PROGRAM DGII (BIOSYM/MSI,
REMARK 3 SAN DIEGO, CA) INCLUDING DISTANCE GEOMETRY CALCULATIONS,
REMARK 3 SIMULATED ANNEALING AND ENERGY MINIMIZATION WITH A CONJUGATED
REMARK 3 GRADIENT. THE CVFF FORCE FIELD WAS USED. FOR DETAILS ON
REMARK 3 STRUCTURE CALCULATION AND RMSDS PLEASE SEE REFERENCE CITED ON
REMARK 3 JRNL RECORDS ABOVE.
REMARK 4
REMARK 4 1OPP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.
REMARK 100 THE DEPOSITION ID IS D_1000175491.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 310
REMARK 210 PH : 4.8
REMARK 210 IONIC STRENGTH : NULL
REMARK 210 PRESSURE : NULL
REMARK 210 SAMPLE CONTENTS : 5 MM APOC, 300 MM SDS-D2S; 5 MM
REMARK 210 APOC, 300 MM SDS-D2S; 5 MM APOC,
REMARK 210 50 MM POTASSIUM CHLORIDE, 20 MM
REMARK 210 POTASSIUM PHOSPHATE
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D-NOESY; 2D-TOCSY; DQF-COSY
REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ
REMARK 210 SPECTROMETER MODEL : AMX 600
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : DGII
REMARK 210 METHOD USED : DISTANCE GEOMETRY/ SIMULATED
REMARK 210 ANNEALING
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 30
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 28
REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST
REMARK 210 RESTRAINT VIOLATIONS
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL
REMARK 210
REMARK 210 REMARK: NULL
REMARK 215
REMARK 215 NMR STUDY
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION
REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON
REMARK 215 THESE RECORDS ARE MEANINGLESS.
REMARK 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: CLOSE CONTACTS
REMARK 500
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.
REMARK 500
REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE
REMARK 500 HD11 LEU A 34 HB2 ALA A 36 0.92
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)
REMARK 500
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
REMARK 500
REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION
REMARK 500 1 GLU A 13 CD GLU A 13 OE1 0.110
REMARK 500 1 GLU A 19 CD GLU A 19 OE2 0.110
REMARK 500 1 GLU A 24 CD GLU A 24 OE1 0.111
REMARK 500 1 GLU A 33 CD GLU A 33 OE1 0.109
REMARK 500 2 GLU A 13 CD GLU A 13 OE2 0.110
REMARK 500 2 GLU A 19 CD GLU A 19 OE2 0.110
REMARK 500 2 GLU A 24 CD GLU A 24 OE2 0.110
REMARK 500 2 GLU A 33 CD GLU A 33 OE1 0.110
REMARK 500 3 GLU A 13 CD GLU A 13 OE1 0.109
REMARK 500 3 GLU A 19 CD GLU A 19 OE1 0.109
REMARK 500 3 GLU A 24 CD GLU A 24 OE1 0.109
REMARK 500 3 GLU A 33 CD GLU A 33 OE1 0.110
REMARK 500 4 GLU A 13 CD GLU A 13 OE2 0.109
REMARK 500 4 GLU A 19 CD GLU A 19 OE2 0.110
REMARK 500 4 GLU A 24 CD GLU A 24 OE2 0.111
REMARK 500 4 GLU A 33 CD GLU A 33 OE2 0.110
REMARK 500 5 GLU A 13 CD GLU A 13 OE1 0.110
REMARK 500 5 GLU A 19 CD GLU A 19 OE2 0.109
REMARK 500 5 GLU A 24 CD GLU A 24 OE2 0.110
REMARK 500 5 GLU A 33 CD GLU A 33 OE2 0.109
REMARK 500 6 GLU A 13 CD GLU A 13 OE2 0.109
REMARK 500 6 GLU A 19 CD GLU A 19 OE2 0.110
REMARK 500 6 GLU A 24 CD GLU A 24 OE1 0.110
REMARK 500 6 GLU A 33 CD GLU A 33 OE2 0.110
REMARK 500 7 GLU A 13 CD GLU A 13 OE1 0.110
REMARK 500 7 GLU A 19 CD GLU A 19 OE2 0.110
REMARK 500 7 GLU A 24 CD GLU A 24 OE1 0.110
REMARK 500 7 GLU A 33 CD GLU A 33 OE2 0.110
REMARK 500 8 GLU A 13 CD GLU A 13 OE2 0.110
REMARK 500 8 GLU A 19 CD GLU A 19 OE1 0.110
REMARK 500 8 GLU A 24 CD GLU A 24 OE2 0.111
REMARK 500 8 GLU A 33 CD GLU A 33 OE1 0.110
REMARK 500 9 GLU A 13 CD GLU A 13 OE1 0.110
REMARK 500 9 GLU A 19 CD GLU A 19 OE2 0.109
REMARK 500 9 GLU A 24 CD GLU A 24 OE1 0.111
REMARK 500 9 GLU A 33 CD GLU A 33 OE1 0.110
REMARK 500 10 GLU A 13 CD GLU A 13 OE1 0.111
REMARK 500 10 GLU A 19 CD GLU A 19 OE2 0.111
REMARK 500 10 GLU A 24 CD GLU A 24 OE2 0.111
REMARK 500 10 GLU A 33 CD GLU A 33 OE1 0.110
REMARK 500 11 GLU A 13 CD GLU A 13 OE2 0.111
REMARK 500 11 GLU A 19 CD GLU A 19 OE1 0.110
REMARK 500 11 GLU A 24 CD GLU A 24 OE1 0.110
REMARK 500 11 GLU A 33 CD GLU A 33 OE1 0.109
REMARK 500 12 GLU A 13 CD GLU A 13 OE1 0.110
REMARK 500 12 GLU A 19 CD GLU A 19 OE2 0.109
REMARK 500 12 GLU A 24 CD GLU A 24 OE2 0.109
REMARK 500 12 GLU A 33 CD GLU A 33 OE2 0.109
REMARK 500 13 GLU A 13 CD GLU A 13 OE1 0.110
REMARK 500 13 GLU A 19 CD GLU A 19 OE1 0.110
REMARK 500
REMARK 500 THIS ENTRY HAS 112 BOND DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)
REMARK 500
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
REMARK 500
REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3
REMARK 500 1 ASP A 3 CB - CG - OD1 ANGL. DEV. = -5.5 DEGREES
REMARK 500 1 ASP A 9 CB - CG - OD2 ANGL. DEV. = -5.5 DEGREES
REMARK 500 1 ASP A 20 CB - CG - OD2 ANGL. DEV. = -5.6 DEGREES
REMARK 500 1 ARG A 23 NE - CZ - NH1 ANGL. DEV. = 4.0 DEGREES
REMARK 500 1 ARG A 28 NE - CZ - NH1 ANGL. DEV. = 4.0 DEGREES
REMARK 500 2 ASP A 3 CB - CG - OD1 ANGL. DEV. = -5.5 DEGREES
REMARK 500 2 ASP A 9 CB - CG - OD2 ANGL. DEV. = -5.5 DEGREES
REMARK 500 2 ASP A 20 CB - CG - OD1 ANGL. DEV. = -5.5 DEGREES
REMARK 500 2 ARG A 23 NE - CZ - NH1 ANGL. DEV. = 4.2 DEGREES
REMARK 500 2 ARG A 28 NE - CZ - NH1 ANGL. DEV. = 4.0 DEGREES
REMARK 500 3 ASP A 3 CB - CG - OD1 ANGL. DEV. = -5.5 DEGREES
REMARK 500 3 ASP A 9 CB - CG - OD2 ANGL. DEV. = -5.4 DEGREES
REMARK 500 3 ASP A 20 CB - CG - OD1 ANGL. DEV. = -5.5 DEGREES
REMARK 500 3 ARG A 23 NE - CZ - NH1 ANGL. DEV. = 4.2 DEGREES
REMARK 500 3 ARG A 28 NE - CZ - NH1 ANGL. DEV. = 4.1 DEGREES
REMARK 500 4 ASP A 3 CB - CG - OD2 ANGL. DEV. = -5.4 DEGREES
REMARK 500 4 ASP A 9 CB - CG - OD1 ANGL. DEV. = -5.5 DEGREES
REMARK 500 4 ASP A 20 CB - CG - OD2 ANGL. DEV. = -5.5 DEGREES
REMARK 500 4 ARG A 23 NE - CZ - NH1 ANGL. DEV. = 4.1 DEGREES
REMARK 500 4 ARG A 28 NE - CZ - NH1 ANGL. DEV. = 4.1 DEGREES
REMARK 500 5 ASP A 3 CB - CG - OD1 ANGL. DEV. = -5.5 DEGREES
REMARK 500 5 ASP A 9 CB - CG - OD1 ANGL. DEV. = -5.5 DEGREES
REMARK 500 5 ASP A 20 CB - CG - OD2 ANGL. DEV. = -5.5 DEGREES
REMARK 500 5 ARG A 23 NE - CZ - NH1 ANGL. DEV. = 4.1 DEGREES
REMARK 500 5 ARG A 28 NE - CZ - NH1 ANGL. DEV. = 4.0 DEGREES
REMARK 500 6 ASP A 3 CB - CG - OD1 ANGL. DEV. = -5.5 DEGREES
REMARK 500 6 ASP A 9 CB - CG - OD1 ANGL. DEV. = -5.5 DEGREES
REMARK 500 6 ASP A 20 CB - CG - OD1 ANGL. DEV. = -5.5 DEGREES
REMARK 500 6 ARG A 23 NE - CZ - NH1 ANGL. DEV. = 4.0 DEGREES
REMARK 500 6 ARG A 28 NE - CZ - NH1 ANGL. DEV. = 4.0 DEGREES
REMARK 500 7 ASP A 3 CB - CG - OD2 ANGL. DEV. = -5.5 DEGREES
REMARK 500 7 ASP A 9 CB - CG - OD1 ANGL. DEV. = -5.4 DEGREES
REMARK 500 7 ASP A 20 CB - CG - OD2 ANGL. DEV. = -5.4 DEGREES
REMARK 500 7 ARG A 23 NE - CZ - NH1 ANGL. DEV. = 4.2 DEGREES
REMARK 500 7 ARG A 28 NE - CZ - NH1 ANGL. DEV. = 4.1 DEGREES
REMARK 500 8 ASP A 9 CB - CG - OD2 ANGL. DEV. = -5.4 DEGREES
REMARK 500 8 ASP A 20 CB - CG - OD2 ANGL. DEV. = -5.5 DEGREES
REMARK 500 8 ARG A 23 NE - CZ - NH1 ANGL. DEV. = 4.0 DEGREES
REMARK 500 8 ARG A 28 NE - CZ - NH1 ANGL. DEV. = 4.1 DEGREES
REMARK 500 9 ASP A 3 CB - CG - OD1 ANGL. DEV. = -5.5 DEGREES
REMARK 500 9 ASP A 9 CB - CG - OD1 ANGL. DEV. = -5.5 DEGREES
REMARK 500 9 ASP A 20 CB - CG - OD2 ANGL. DEV. = -5.4 DEGREES
REMARK 500 9 ARG A 23 NE - CZ - NH1 ANGL. DEV. = 4.0 DEGREES
REMARK 500 9 ARG A 28 NE - CZ - NH1 ANGL. DEV. = 4.1 DEGREES
REMARK 500 10 ASP A 3 CB - CG - OD1 ANGL. DEV. = -5.5 DEGREES
REMARK 500 10 ASP A 9 CB - CG - OD2 ANGL. DEV. = -5.5 DEGREES
REMARK 500 10 ASP A 20 CB - CG - OD1 ANGL. DEV. = -5.5 DEGREES
REMARK 500 10 ARG A 23 NE - CZ - NH1 ANGL. DEV. = 4.2 DEGREES
REMARK 500 10 ARG A 28 NE - CZ - NH1 ANGL. DEV. = 4.1 DEGREES
REMARK 500 11 ASP A 3 CB - CG - OD1 ANGL. DEV. = -5.4 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 138 ANGLE DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
REMARK 500
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500 1 PRO A 2 -162.78 -54.77
REMARK 500 1 ASP A 3 91.38 -64.64
REMARK 500 1 SER A 5 -31.07 169.17
REMARK 500 1 SER A 6 44.10 -150.23
REMARK 500 1 GLU A 13 -80.67 170.13
REMARK 500 1 PHE A 14 -17.00 -42.98
REMARK 500 1 ALA A 22 30.56 -140.57
REMARK 500 1 ARG A 23 -41.04 -140.98
REMARK 500 1 GLN A 31 35.95 -92.57
REMARK 500 1 SER A 32 41.66 -170.28
REMARK 500 1 LYS A 37 42.87 -157.12
REMARK 500 2 PRO A 2 -173.08 -52.33
REMARK 500 2 ASP A 3 98.75 -53.69
REMARK 500 2 LEU A 11 -75.96 -85.62
REMARK 500 2 LYS A 12 56.96 23.63
REMARK 500 2 GLU A 13 -79.11 163.75
REMARK 500 2 GLU A 19 31.58 -95.84
REMARK 500 2 ASP A 20 -49.82 -130.08
REMARK 500 2 GLN A 31 30.03 -90.44
REMARK 500 2 SER A 32 37.25 -178.39
REMARK 500 2 SER A 35 6.67 81.42
REMARK 500 2 ALA A 36 -62.05 153.48
REMARK 500 2 LYS A 37 25.63 -165.31
REMARK 500 3 PRO A 2 -115.85 -88.02
REMARK 500 3 LEU A 11 -74.30 -78.67
REMARK 500 3 LYS A 12 58.59 27.28
REMARK 500 3 GLU A 13 -77.73 160.09
REMARK 500 3 PHE A 14 -19.25 -47.27
REMARK 500 3 GLU A 19 31.63 -96.09
REMARK 500 3 ASP A 20 -48.14 -132.56
REMARK 500 3 GLN A 31 42.24 -93.84
REMARK 500 3 SER A 32 33.65 -167.24
REMARK 500 3 ALA A 36 -31.98 90.11
REMARK 500 4 PRO A 2 -158.70 -56.65
REMARK 500 4 LEU A 11 -98.60 -85.64
REMARK 500 4 LYS A 12 -86.83 56.85
REMARK 500 4 GLU A 13 -71.07 -38.38
REMARK 500 4 PHE A 14 -32.28 -35.66
REMARK 500 4 ASP A 20 -42.43 -132.91
REMARK 500 4 GLN A 31 45.64 -93.74
REMARK 500 4 SER A 32 39.35 -173.19
REMARK 500 4 ALA A 36 -23.87 88.08
REMARK 500 5 PRO A 2 -158.54 -54.97
REMARK 500 5 ASP A 3 92.68 -59.06
REMARK 500 5 SER A 6 35.31 -98.74
REMARK 500 5 LEU A 8 31.33 38.86
REMARK 500 5 GLU A 13 -73.89 73.82
REMARK 500 5 GLN A 31 47.85 -93.79
REMARK 500 5 SER A 32 38.32 -160.67
REMARK 500 5 SER A 35 29.78 49.68
REMARK 500
REMARK 500 THIS ENTRY HAS 272 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1OPP A 1 38 UNP P02654 APOC1_HUMAN 27 64
SEQRES 1 A 38 THR PRO ASP VAL SER SER ALA LEU ASP LYS LEU LYS GLU
SEQRES 2 A 38 PHE GLY ASN THR LEU GLU ASP LYS ALA ARG GLU LEU ILE
SEQRES 3 A 38 SER ARG ILE LYS GLN SER GLU LEU SER ALA LYS MET
HELIX 1 1 LEU A 8 LEU A 11 1 4
HELIX 2 2 PHE A 14 LYS A 30 1 17
CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1
ORIGX1 1.000000 0.000000 0.000000 0.00000
ORIGX2 0.000000 1.000000 0.000000 0.00000
ORIGX3 0.000000 0.000000 1.000000 0.00000
SCALE1 1.000000 0.000000 0.000000 0.00000
SCALE2 0.000000 1.000000 0.000000 0.00000
SCALE3 0.000000 0.000000 1.000000 0.00000
MODEL 1
Complete list - r 14 2 Bytes