Header list of 1d0r.pdb file
Complete list - 31 20 Bytes
HEADER HORMONE/GROWTH FACTOR 14-SEP-99 1D0R TITLE SOLUTION STRUCTURE OF GLUCAGON-LIKE PEPTIDE-1-(7-36)-AMIDE IN TITLE 2 TRIFLUOROETHANOL/WATER COMPND MOL_ID: 1; COMPND 2 MOLECULE: GLUCAGON-LIKE PEPTIDE-1-(7-36)-AMIDE; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 OTHER_DETAILS: RECOMBINANT FORM SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: SACCHAROMYCES CEREVISIAE; SOURCE 6 EXPRESSION_SYSTEM_COMMON: BAKER'S YEAST; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 4932 KEYWDS SYNTHETIC HORMONE, HORMONE-GROWTH FACTOR COMPLEX EXPDTA SOLUTION NMR NUMMDL 20 AUTHOR X.CHANG,D.KELLER,S.BJORN,J.J.LED REVDAT 4 31-JAN-18 1D0R 1 JRNL REMARK REVDAT 3 24-FEB-09 1D0R 1 VERSN REVDAT 2 23-OCT-02 1D0R 1 HEADER REVDAT 1 16-OCT-02 1D0R 0 JRNL AUTH X.CHANG,D.KELLER,S.BJORN,J.J.LED JRNL TITL STRUCTURE AND FOLDING OF GLUCAGON-LIKE JRNL TITL 2 PEPTIDE-1-(7-36)-AMIDE IN TRIFLUOROETHANOL STUDIED BY NMR JRNL REF MAGN.RESON.CHEM. V. 39 477 2001 JRNL REFN ISSN 0749-1581 JRNL DOI 10.1002/MRC.880 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH X.CHANG,D.KELLER,S.I.O'DONOGHUE,J.J.LED REMARK 1 TITL NMR STUDIES OF THE AGGREGATION OF GLUCAGON-LIKE PEPTIDE-1: REMARK 1 TITL 2 FORMATION OF A SYMMETRIC HELICAL DIMER REMARK 1 REF FEBS LETT. V. 515 165 2002 REMARK 1 REFN ISSN 0014-5793 REMARK 1 DOI 10.1016/S0014-5793(02)02466-3 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REMARK 3 THE STRUCTURES ARE BASED ON 280 NOE-DERIVED DISTANCE CONSTRAINTS, REMARK 3 AND 24 REMARK 3 DISTANCE RESTRAINTS FROM HYDROGEN BONDS REMARK 4 REMARK 4 1D0R COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-SEP-99. REMARK 100 THE DEPOSITION ID IS D_1000009690. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 300 REMARK 210 PH : 2.5 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 1.4MM GLUCAGON-LIKE PEPTIDE 1-(7 REMARK 210 -36)-AMIDE; 1.4MM GLUCAGON-LIKE REMARK 210 PEPTIDE 1-(7-36)-AMIDE REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY; DQF-COSY; TOCSY REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ; 750 MHZ REMARK 210 SPECTROMETER MODEL : AM; INOVA REMARK 210 SPECTROMETER MANUFACTURER : BRUKER; VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : X-PLOR 3.1 REMARK 210 METHOD USED : DISTANCE GEOMETRY, SIMULATED REMARK 210 ANNEALING, RESTRAINED MOLECULAR REMARK 210 DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 40 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST REMARK 210 ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 10 REMARK 210 REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D REMARK 210 HOMONUCLEAR TECHNIQUES. 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: 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 3 CB GLU A 3 CG 0.116 REMARK 500 1 ARG A 30 CZ ARG A 30 NH1 -0.080 REMARK 500 1 ARG A 30 CZ ARG A 30 NH2 -0.080 REMARK 500 2 ARG A 30 CZ ARG A 30 NH1 -0.082 REMARK 500 3 ARG A 30 CZ ARG A 30 NH1 -0.091 REMARK 500 4 ARG A 30 CZ ARG A 30 NH1 -0.086 REMARK 500 4 ARG A 30 CZ ARG A 30 NH2 -0.079 REMARK 500 5 ARG A 30 CZ ARG A 30 NH1 -0.081 REMARK 500 5 ARG A 30 CZ ARG A 30 NH2 -0.086 REMARK 500 6 ARG A 30 CZ ARG A 30 NH1 -0.083 REMARK 500 7 ARG A 30 CZ ARG A 30 NH1 -0.080 REMARK 500 7 ARG A 30 CZ ARG A 30 NH2 -0.079 REMARK 500 9 TRP A 25 CG TRP A 25 CD2 -0.108 REMARK 500 9 ARG A 30 CZ ARG A 30 NH1 -0.079 REMARK 500 9 ARG A 30 CZ ARG A 30 NH2 -0.086 REMARK 500 10 ARG A 30 CZ ARG A 30 NH1 -0.084 REMARK 500 10 ARG A 30 CZ ARG A 30 NH2 -0.087 REMARK 500 11 ARG A 30 CZ ARG A 30 NH1 -0.086 REMARK 500 11 ARG A 30 CZ ARG A 30 NH2 -0.082 REMARK 500 12 ARG A 30 CZ ARG A 30 NH1 -0.087 REMARK 500 12 ARG A 30 CZ ARG A 30 NH2 -0.086 REMARK 500 13 ARG A 30 CZ ARG A 30 NH1 -0.084 REMARK 500 13 ARG A 30 CZ ARG A 30 NH2 -0.079 REMARK 500 14 ARG A 30 CZ ARG A 30 NH1 -0.078 REMARK 500 15 ARG A 30 CZ ARG A 30 NH1 -0.085 REMARK 500 15 ARG A 30 CZ ARG A 30 NH2 -0.083 REMARK 500 16 ARG A 30 CZ ARG A 30 NH1 -0.084 REMARK 500 16 ARG A 30 CZ ARG A 30 NH2 -0.084 REMARK 500 17 ARG A 30 CZ ARG A 30 NH1 -0.086 REMARK 500 18 ARG A 30 CZ ARG A 30 NH1 -0.083 REMARK 500 19 ARG A 30 CZ ARG A 30 NH1 -0.086 REMARK 500 19 ARG A 30 CZ ARG A 30 NH2 -0.080 REMARK 500 20 ARG A 30 CZ ARG A 30 NH1 -0.082 REMARK 500 20 ARG A 30 CZ ARG A 30 NH2 -0.091 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 GLY A 4 N - CA - C ANGL. DEV. = -15.3 DEGREES REMARK 500 1 ASP A 9 CB - CG - OD2 ANGL. DEV. = -5.5 DEGREES REMARK 500 1 TRP A 25 CG - CD1 - NE1 ANGL. DEV. = -6.5 DEGREES REMARK 500 1 TRP A 25 CD1 - NE1 - CE2 ANGL. DEV. = 7.3 DEGREES REMARK 500 2 TRP A 25 CG - CD1 - NE1 ANGL. DEV. = -6.8 DEGREES REMARK 500 2 TRP A 25 CD1 - NE1 - CE2 ANGL. DEV. = 8.3 DEGREES REMARK 500 2 TRP A 25 NE1 - CE2 - CZ2 ANGL. DEV. = 7.3 DEGREES REMARK 500 3 TRP A 25 CG - CD1 - NE1 ANGL. DEV. = -6.8 DEGREES REMARK 500 3 TRP A 25 CD1 - NE1 - CE2 ANGL. DEV. = 7.5 DEGREES REMARK 500 3 TRP A 25 NE1 - CE2 - CZ2 ANGL. DEV. = 7.5 DEGREES REMARK 500 4 TRP A 25 CG - CD1 - NE1 ANGL. DEV. = -6.9 DEGREES REMARK 500 4 TRP A 25 CD1 - NE1 - CE2 ANGL. DEV. = 8.2 DEGREES REMARK 500 4 TRP A 25 NE1 - CE2 - CZ2 ANGL. DEV. = 8.4 DEGREES REMARK 500 4 TRP A 25 NE1 - CE2 - CD2 ANGL. DEV. = -6.2 DEGREES REMARK 500 5 GLU A 15 N - CA - CB ANGL. DEV. = -11.4 DEGREES REMARK 500 5 TRP A 25 CG - CD1 - NE1 ANGL. DEV. = -6.2 DEGREES REMARK 500 5 TRP A 25 CD1 - NE1 - CE2 ANGL. DEV. = 7.3 DEGREES REMARK 500 5 TRP A 25 NE1 - CE2 - CZ2 ANGL. DEV. = 8.2 DEGREES REMARK 500 5 TRP A 25 NE1 - CE2 - CD2 ANGL. DEV. = -6.1 DEGREES REMARK 500 5 ARG A 30 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES REMARK 500 6 TRP A 25 CG - CD1 - NE1 ANGL. DEV. = -6.7 DEGREES REMARK 500 6 TRP A 25 CD1 - NE1 - CE2 ANGL. DEV. = 7.5 DEGREES REMARK 500 6 TRP A 25 NE1 - CE2 - CZ2 ANGL. DEV. = 7.1 DEGREES REMARK 500 7 ASP A 9 N - CA - CB ANGL. DEV. = -14.8 DEGREES REMARK 500 7 TRP A 25 CG - CD1 - NE1 ANGL. DEV. = -7.2 DEGREES REMARK 500 7 TRP A 25 CD1 - NE1 - CE2 ANGL. DEV. = 7.9 DEGREES REMARK 500 7 TRP A 25 NE1 - CE2 - CZ2 ANGL. DEV. = 6.9 DEGREES REMARK 500 7 LEU A 26 N - CA - CB ANGL. DEV. = -13.3 DEGREES REMARK 500 8 TRP A 25 CG - CD1 - NE1 ANGL. DEV. = -7.3 DEGREES REMARK 500 8 TRP A 25 CD1 - NE1 - CE2 ANGL. DEV. = 7.7 DEGREES REMARK 500 8 TRP A 25 NE1 - CE2 - CZ2 ANGL. DEV. = 8.1 DEGREES REMARK 500 9 TRP A 25 CG - CD1 - NE1 ANGL. DEV. = -7.2 DEGREES REMARK 500 9 TRP A 25 CD1 - NE1 - CE2 ANGL. DEV. = 8.6 DEGREES REMARK 500 9 TRP A 25 NE1 - CE2 - CZ2 ANGL. DEV. = 12.0 DEGREES REMARK 500 9 TRP A 25 NE1 - CE2 - CD2 ANGL. DEV. = -8.2 DEGREES REMARK 500 9 TRP A 25 CE2 - CD2 - CG ANGL. DEV. = 5.5 DEGREES REMARK 500 9 TRP A 25 CG - CD2 - CE3 ANGL. DEV. = -9.5 DEGREES REMARK 500 10 TRP A 25 CG - CD1 - NE1 ANGL. DEV. = -6.2 DEGREES REMARK 500 10 TRP A 25 CD1 - NE1 - CE2 ANGL. DEV. = 7.3 DEGREES REMARK 500 10 ARG A 30 NE - CZ - NH1 ANGL. DEV. = -3.0 DEGREES REMARK 500 11 THR A 5 OG1 - CB - CG2 ANGL. DEV. = -14.1 DEGREES REMARK 500 11 TRP A 25 CG - CD1 - NE1 ANGL. DEV. = -7.2 DEGREES REMARK 500 11 TRP A 25 CD1 - NE1 - CE2 ANGL. DEV. = 8.2 DEGREES REMARK 500 11 TRP A 25 NE1 - CE2 - CZ2 ANGL. DEV. = 10.2 DEGREES REMARK 500 11 TRP A 25 NE1 - CE2 - CD2 ANGL. DEV. = -7.1 DEGREES REMARK 500 11 TRP A 25 CG - CD2 - CE3 ANGL. DEV. = -7.0 DEGREES REMARK 500 11 ARG A 30 NE - CZ - NH1 ANGL. DEV. = -4.0 DEGREES REMARK 500 12 TRP A 25 CG - CD1 - NE1 ANGL. DEV. = -7.1 DEGREES REMARK 500 12 TRP A 25 CD1 - NE1 - CE2 ANGL. DEV. = 7.8 DEGREES REMARK 500 12 TRP A 25 NE1 - CE2 - CZ2 ANGL. DEV. = 8.1 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 87 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 ALA A 2 73.99 109.57 REMARK 500 1 GLU A 3 86.62 -1.28 REMARK 500 1 THR A 5 71.99 -20.51 REMARK 500 1 PHE A 6 -65.65 77.04 REMARK 500 1 THR A 7 -48.32 -14.89 REMARK 500 1 ASP A 9 -80.69 -49.85 REMARK 500 1 VAL A 10 -52.51 -28.94 REMARK 500 1 GLN A 17 -70.20 -79.89 REMARK 500 1 ALA A 18 -57.78 -27.97 REMARK 500 1 ALA A 19 -41.30 -24.63 REMARK 500 1 LEU A 26 -16.25 -43.29 REMARK 500 1 LYS A 28 48.00 -83.22 REMARK 500 2 ALA A 2 -71.07 60.44 REMARK 500 2 GLU A 3 -65.15 -101.05 REMARK 500 2 THR A 5 -158.56 126.50 REMARK 500 2 PHE A 6 71.27 -23.26 REMARK 500 2 THR A 7 -70.44 165.41 REMARK 500 2 GLN A 17 -63.27 -91.71 REMARK 500 2 ALA A 24 36.93 -93.39 REMARK 500 2 TRP A 25 -83.59 -114.14 REMARK 500 2 LEU A 26 -9.12 -51.12 REMARK 500 2 LYS A 28 -48.58 -144.69 REMARK 500 3 ALA A 2 -55.13 -129.62 REMARK 500 3 THR A 5 -27.14 -39.46 REMARK 500 3 THR A 7 26.16 10.20 REMARK 500 3 ASP A 9 -91.41 -125.68 REMARK 500 3 GLU A 15 -73.46 -102.55 REMARK 500 3 GLN A 17 -67.64 -103.34 REMARK 500 3 ALA A 18 -51.93 -24.93 REMARK 500 3 PHE A 22 38.30 -84.94 REMARK 500 3 TRP A 25 -55.01 -23.66 REMARK 500 3 LEU A 26 73.62 -100.84 REMARK 500 3 VAL A 27 28.05 45.32 REMARK 500 3 LYS A 28 43.45 73.05 REMARK 500 4 ALA A 2 151.72 -39.69 REMARK 500 4 GLU A 3 25.68 36.18 REMARK 500 4 THR A 5 -101.28 20.60 REMARK 500 4 THR A 7 -38.08 173.51 REMARK 500 4 SER A 8 -55.14 -26.02 REMARK 500 4 ASP A 9 -86.15 -60.18 REMARK 500 4 LEU A 14 -62.43 -94.35 REMARK 500 4 TRP A 25 -66.85 -28.60 REMARK 500 4 LEU A 26 -18.10 -43.45 REMARK 500 5 ALA A 2 -53.46 -137.81 REMARK 500 5 GLU A 3 -60.27 -5.54 REMARK 500 5 THR A 5 -33.12 66.40 REMARK 500 5 PHE A 6 -102.35 40.78 REMARK 500 5 THR A 7 -75.85 4.11 REMARK 500 5 ASP A 9 -49.61 -28.36 REMARK 500 5 VAL A 10 -41.41 -28.69 REMARK 500 REMARK 500 THIS ENTRY HAS 156 RAMACHANDRAN OUTLIERS. REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 1 ARG A 30 0.31 SIDE CHAIN REMARK 500 3 ARG A 30 0.21 SIDE CHAIN REMARK 500 4 ARG A 30 0.31 SIDE CHAIN REMARK 500 5 ARG A 30 0.26 SIDE CHAIN REMARK 500 6 ARG A 30 0.32 SIDE CHAIN REMARK 500 7 ARG A 30 0.25 SIDE CHAIN REMARK 500 8 ARG A 30 0.14 SIDE CHAIN REMARK 500 9 ARG A 30 0.17 SIDE CHAIN REMARK 500 10 ARG A 30 0.31 SIDE CHAIN REMARK 500 11 ARG A 30 0.27 SIDE CHAIN REMARK 500 12 ARG A 30 0.28 SIDE CHAIN REMARK 500 13 ARG A 30 0.29 SIDE CHAIN REMARK 500 14 ARG A 30 0.29 SIDE CHAIN REMARK 500 15 ARG A 30 0.30 SIDE CHAIN REMARK 500 16 ARG A 30 0.31 SIDE CHAIN REMARK 500 17 ARG A 30 0.23 SIDE CHAIN REMARK 500 18 ARG A 30 0.29 SIDE CHAIN REMARK 500 19 ARG A 30 0.32 SIDE CHAIN REMARK 500 20 ARG A 30 0.28 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 1D0R A 1 30 UNP P01275 GLUC_HUMAN 98 127 SEQRES 1 A 30 HIS ALA GLU GLY THR PHE THR SER ASP VAL SER SER TYR SEQRES 2 A 30 LEU GLU GLY GLN ALA ALA LYS GLU PHE ILE ALA TRP LEU SEQRES 3 A 30 VAL LYS GLY ARG HELIX 1 1 THR A 7 ALA A 19 1 13 HELIX 2 2 ALA A 19 LEU A 26 1 8 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 - 31 20 Bytes