Header list of 1b4m.pdb file
Complete list - b 16 2 Bytes
HEADER RETINOL TRANSPORT 23-DEC-98 1B4M
TITLE NMR STRUCTURE OF APO CELLULAR RETINOL-BINDING PROTEIN II, 24
TITLE 2 STRUCTURES
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: CELLULAR RETINOL-BINDING PROTEIN II;
COMPND 3 CHAIN: A;
COMPND 4 SYNONYM: CRBP II, CRBP-II;
COMPND 5 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;
SOURCE 3 ORGANISM_COMMON: NORWAY RAT;
SOURCE 4 ORGANISM_TAXID: 10116;
SOURCE 5 CELL: SMALL INTESTINAL ENTEROCYTE;
SOURCE 6 CELLULAR_LOCATION: CYTOPLASM;
SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 8 EXPRESSION_SYSTEM_TAXID: 562;
SOURCE 9 EXPRESSION_SYSTEM_STRAIN: JM101;
SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PMON-CRBP II
KEYWDS CELLULAR RETINOL-BINDING PROTEIN, LIPID TRANSPORT, CRBP II, LIPID-
KEYWDS 2 BINDING PROTEIN, RETINOL TRANSPORT
EXPDTA SOLUTION NMR
NUMMDL 24
AUTHOR J.LU,C.-L.LIN,C.TANG,J.W.PONDER,J.L.F.KAO,D.P.CISTOLA,E.LI
REVDAT 3 16-FEB-22 1B4M 1 REMARK
REVDAT 2 24-FEB-09 1B4M 1 VERSN
REVDAT 1 27-APR-99 1B4M 0
JRNL AUTH J.LU,C.L.LIN,C.TANG,J.W.PONDER,J.L.KAO,D.P.CISTOLA,E.LI
JRNL TITL THE STRUCTURE AND DYNAMICS OF RAT APO-CELLULAR
JRNL TITL 2 RETINOL-BINDING PROTEIN II IN SOLUTION: COMPARISON WITH THE
JRNL TITL 3 X-RAY STRUCTURE.
JRNL REF J.MOL.BIOL. V. 286 1179 1999
JRNL REFN ISSN 0022-2836
JRNL PMID 10047490
JRNL DOI 10.1006/JMBI.1999.2544
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH M.E.HODSDON,D.P.CISTOLA
REMARK 1 TITL LIGAND BINDING ALTERS THE BACKBONE MOBILITY OF INTESTINAL
REMARK 1 TITL 2 FATTY ACID-BINDING PROTEIN AS MONITORED BY 15N NMR
REMARK 1 TITL 3 RELAXATION AND 1H EXCHANGE
REMARK 1 REF BIOCHEMISTRY V. 36 2278 1997
REMARK 1 REFN ISSN 0006-2960
REMARK 1 REFERENCE 2
REMARK 1 AUTH M.E.HODSDON,J.W.PONDER,D.P.CISTOLA
REMARK 1 TITL THE NMR SOLUTION STRUCTURE OF INTESTINAL FATTY ACID-BINDING
REMARK 1 TITL 2 PROTEIN COMPLEXED WITH PALMITATE: APPLICATION OF A NOVEL
REMARK 1 TITL 3 DISTANCE GEOMETRY ALGORITHM
REMARK 1 REF J.MOL.BIOL. V. 264 585 1996
REMARK 1 REFN ISSN 0022-2836
REMARK 1 REFERENCE 3
REMARK 1 AUTH L.BANASZAK,N.WINTER,Z.XU,D.A.BERNLOHR,S.COWAN,T.A.JONES
REMARK 1 TITL LIPID-BINDING PROTEINS: A FAMILY OF FATTY ACID AND RETINOID
REMARK 1 TITL 2 TRANSPORT PROTEINS
REMARK 1 REF ADV.PROTEIN CHEM. V. 45 89 1994
REMARK 1 REFN ISSN 0065-3233
REMARK 1 REFERENCE 4
REMARK 1 AUTH N.S.WINTER,J.M.BRATT,L.J.BANASZAK
REMARK 1 TITL CRYSTAL STRUCTURES OF HOLO AND APO-CELLULAR RETINOL-BINDING
REMARK 1 TITL 2 PROTEIN II
REMARK 1 REF J.MOL.BIOL. V. 230 1247 1993
REMARK 1 REFN ISSN 0022-2836
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : TINKER
REMARK 3 AUTHORS : PONDER
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE
REMARK 3 JRNL CITATION ABOVE.
REMARK 4
REMARK 4 1B4M 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_1000171475.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 298
REMARK 210 PH : 7.4
REMARK 210 IONIC STRENGTH : NULL
REMARK 210 PRESSURE : 1 ATM
REMARK 210 SAMPLE CONTENTS : 90% WATER/10% D2O
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : 3-D 15N; 13C-RESOLVED NOESY
REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ
REMARK 210 SPECTROMETER MODEL : UNITY
REMARK 210 SPECTROMETER MANUFACTURER : VARIAN
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : TINKER
REMARK 210 METHOD USED : SIMULATED ANNEALING REFINEMENT
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 25
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 24
REMARK 210 CONFORMERS, SELECTION CRITERIA : FINAL PENALTY FUNCTION VALUES
REMARK 210 WITHIN 2 STANDARD DEVIATIONS
REMARK 210 FROM THE MEAN
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 12
REMARK 210
REMARK 210 REMARK: THE LIMITS ON SECONDARY STRUCTURE ELEMENTS WERE DEFINED BY
REMARK 210 THE PROTON-CARBON CONSENSUS CHEMICAL SHIFT INDEX.
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 TRP A 9 CE2 TRP A 9 CD2 -0.076
REMARK 500 1 TRP A 89 CE2 TRP A 89 CD2 -0.075
REMARK 500 1 TRP A 110 CE2 TRP A 110 CD2 -0.082
REMARK 500 2 TRP A 9 CE2 TRP A 9 CD2 -0.081
REMARK 500 2 TRP A 89 CE2 TRP A 89 CD2 -0.074
REMARK 500 2 TRP A 110 CE2 TRP A 110 CD2 -0.083
REMARK 500 3 TRP A 107 CG TRP A 107 CD2 -0.105
REMARK 500 3 TRP A 107 CE2 TRP A 107 CD2 -0.072
REMARK 500 3 TRP A 110 CE2 TRP A 110 CD2 -0.083
REMARK 500 4 TRP A 107 CG TRP A 107 CD2 -0.105
REMARK 500 4 TRP A 107 CE2 TRP A 107 CD2 -0.079
REMARK 500 4 TRP A 110 CE2 TRP A 110 CD2 -0.081
REMARK 500 5 TRP A 9 CE2 TRP A 9 CD2 -0.079
REMARK 500 5 TRP A 89 CE2 TRP A 89 CD2 -0.072
REMARK 500 5 TRP A 107 CG TRP A 107 CD2 -0.105
REMARK 500 5 TRP A 110 CE2 TRP A 110 CD2 -0.085
REMARK 500 6 TRP A 89 CE2 TRP A 89 CD2 -0.072
REMARK 500 6 TRP A 107 CE2 TRP A 107 CD2 -0.079
REMARK 500 6 TRP A 110 CE2 TRP A 110 CD2 -0.081
REMARK 500 7 TRP A 89 CE2 TRP A 89 CD2 -0.077
REMARK 500 7 TRP A 110 CE2 TRP A 110 CD2 -0.078
REMARK 500 8 TRP A 107 CE2 TRP A 107 CD2 -0.073
REMARK 500 8 TRP A 110 CG TRP A 110 CD2 -0.116
REMARK 500 8 TRP A 110 CE2 TRP A 110 CD2 -0.075
REMARK 500 9 TRP A 107 CE2 TRP A 107 CD2 -0.079
REMARK 500 9 TRP A 110 CE2 TRP A 110 CD2 -0.081
REMARK 500 10 TRP A 107 CE2 TRP A 107 CD2 -0.079
REMARK 500 10 TRP A 110 CE2 TRP A 110 CD2 -0.083
REMARK 500 11 TRP A 107 CG TRP A 107 CD2 -0.106
REMARK 500 11 TRP A 110 CG TRP A 110 CD2 -0.112
REMARK 500 12 TRP A 9 CE2 TRP A 9 CD2 -0.074
REMARK 500 12 TRP A 89 CE2 TRP A 89 CD2 -0.077
REMARK 500 12 TRP A 107 CE2 TRP A 107 CD2 -0.077
REMARK 500 12 TRP A 110 CE2 TRP A 110 CD2 -0.080
REMARK 500 13 TRP A 89 CE2 TRP A 89 CD2 -0.076
REMARK 500 13 TRP A 107 CE2 TRP A 107 CD2 -0.080
REMARK 500 13 TRP A 110 CE2 TRP A 110 CD2 -0.085
REMARK 500 14 TRP A 110 CE2 TRP A 110 CD2 -0.077
REMARK 500 15 TRP A 107 CE2 TRP A 107 CD2 -0.082
REMARK 500 15 TRP A 110 CE2 TRP A 110 CD2 -0.083
REMARK 500 16 TRP A 89 CE2 TRP A 89 CD2 -0.074
REMARK 500 16 TRP A 110 CE2 TRP A 110 CD2 -0.080
REMARK 500 17 TRP A 89 CE2 TRP A 89 CD2 -0.074
REMARK 500 17 TRP A 107 CE2 TRP A 107 CD2 -0.073
REMARK 500 17 TRP A 110 CE2 TRP A 110 CD2 -0.074
REMARK 500 18 TRP A 9 CE2 TRP A 9 CD2 -0.077
REMARK 500 18 TRP A 89 CE2 TRP A 89 CD2 -0.075
REMARK 500 18 TRP A 107 CE2 TRP A 107 CD2 -0.080
REMARK 500 18 TRP A 110 CE2 TRP A 110 CD2 -0.079
REMARK 500 19 TRP A 107 CE2 TRP A 107 CD2 -0.073
REMARK 500
REMARK 500 THIS ENTRY HAS 65 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 GLN A 5 O - C - N ANGL. DEV. = 10.1 DEGREES
REMARK 500 1 TRP A 9 CD1 - CG - CD2 ANGL. DEV. = -5.7 DEGREES
REMARK 500 1 TYR A 20 CB - CG - CD2 ANGL. DEV. = -6.0 DEGREES
REMARK 500 1 ASP A 27 CB - CG - OD1 ANGL. DEV. = -6.1 DEGREES
REMARK 500 1 ARG A 31 NE - CZ - NH1 ANGL. DEV. = 4.4 DEGREES
REMARK 500 1 PHE A 58 CB - CG - CD2 ANGL. DEV. = 5.0 DEGREES
REMARK 500 1 ARG A 59 NE - CZ - NH1 ANGL. DEV. = 6.3 DEGREES
REMARK 500 1 ARG A 59 NE - CZ - NH2 ANGL. DEV. = -3.8 DEGREES
REMARK 500 1 TYR A 61 CB - CG - CD2 ANGL. DEV. = -4.4 DEGREES
REMARK 500 1 TYR A 61 CB - CG - CD1 ANGL. DEV. = 3.6 DEGREES
REMARK 500 1 PHE A 65 CB - CG - CD2 ANGL. DEV. = -5.8 DEGREES
REMARK 500 1 ARG A 81 NE - CZ - NH2 ANGL. DEV. = -4.8 DEGREES
REMARK 500 1 TRP A 89 CA - CB - CG ANGL. DEV. = -14.2 DEGREES
REMARK 500 1 TRP A 89 CD1 - CG - CD2 ANGL. DEV. = 10.2 DEGREES
REMARK 500 1 TRP A 89 CG - CD1 - NE1 ANGL. DEV. = -12.0 DEGREES
REMARK 500 1 TRP A 89 CD1 - NE1 - CE2 ANGL. DEV. = 6.8 DEGREES
REMARK 500 1 TRP A 89 NE1 - CE2 - CZ2 ANGL. DEV. = 7.5 DEGREES
REMARK 500 1 GLY A 91 O - C - N ANGL. DEV. = 10.2 DEGREES
REMARK 500 1 GLU A 101 OE1 - CD - OE2 ANGL. DEV. = 7.6 DEGREES
REMARK 500 1 ARG A 105 NE - CZ - NH1 ANGL. DEV. = 4.9 DEGREES
REMARK 500 1 ARG A 105 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES
REMARK 500 1 ARG A 105 O - C - N ANGL. DEV. = 10.5 DEGREES
REMARK 500 1 GLY A 106 O - C - N ANGL. DEV. = 9.7 DEGREES
REMARK 500 1 TRP A 107 CA - CB - CG ANGL. DEV. = -11.8 DEGREES
REMARK 500 1 TRP A 107 CD1 - NE1 - CE2 ANGL. DEV. = -5.4 DEGREES
REMARK 500 1 ARG A 128 NE - CZ - NH2 ANGL. DEV. = 3.0 DEGREES
REMARK 500 2 THR A 8 O - C - N ANGL. DEV. = 9.7 DEGREES
REMARK 500 2 TRP A 9 CD1 - CG - CD2 ANGL. DEV. = -9.4 DEGREES
REMARK 500 2 TRP A 9 CG - CD1 - NE1 ANGL. DEV. = 8.5 DEGREES
REMARK 500 2 TRP A 9 CD1 - NE1 - CE2 ANGL. DEV. = -6.5 DEGREES
REMARK 500 2 TRP A 9 CE2 - CD2 - CG ANGL. DEV. = 7.0 DEGREES
REMARK 500 2 TRP A 9 CG - CD2 - CE3 ANGL. DEV. = -5.7 DEGREES
REMARK 500 2 TYR A 20 CB - CG - CD2 ANGL. DEV. = -3.7 DEGREES
REMARK 500 2 ALA A 29 O - C - N ANGL. DEV. = 10.5 DEGREES
REMARK 500 2 THR A 30 O - C - N ANGL. DEV. = 9.7 DEGREES
REMARK 500 2 ARG A 36 NE - CZ - NH2 ANGL. DEV. = -3.8 DEGREES
REMARK 500 2 PHE A 50 CB - CG - CD2 ANGL. DEV. = -6.5 DEGREES
REMARK 500 2 PHE A 58 CB - CG - CD2 ANGL. DEV. = -4.5 DEGREES
REMARK 500 2 PHE A 58 CB - CG - CD1 ANGL. DEV. = 4.3 DEGREES
REMARK 500 2 ARG A 59 NE - CZ - NH1 ANGL. DEV. = 5.9 DEGREES
REMARK 500 2 PHE A 65 CB - CG - CD2 ANGL. DEV. = -7.3 DEGREES
REMARK 500 2 GLU A 70 O - C - N ANGL. DEV. = 10.7 DEGREES
REMARK 500 2 TRP A 89 CA - CB - CG ANGL. DEV. = -14.5 DEGREES
REMARK 500 2 TRP A 89 CD1 - CG - CD2 ANGL. DEV. = 10.2 DEGREES
REMARK 500 2 TRP A 89 CG - CD1 - NE1 ANGL. DEV. = -13.7 DEGREES
REMARK 500 2 TRP A 89 CD1 - NE1 - CE2 ANGL. DEV. = 9.6 DEGREES
REMARK 500 2 TRP A 89 NE1 - CE2 - CZ2 ANGL. DEV. = 9.1 DEGREES
REMARK 500 2 TRP A 89 CE3 - CZ3 - CH2 ANGL. DEV. = -6.8 DEGREES
REMARK 500 2 ARG A 105 NE - CZ - NH2 ANGL. DEV. = 3.8 DEGREES
REMARK 500 2 ARG A 105 O - C - N ANGL. DEV. = 10.8 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 616 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 LYS A 3 65.27 -61.33
REMARK 500 1 ASP A 4 76.66 -157.75
REMARK 500 1 ASN A 6 119.09 -9.52
REMARK 500 1 MET A 11 84.98 68.28
REMARK 500 1 PHE A 17 -56.42 -128.44
REMARK 500 1 ASP A 25 79.53 45.70
REMARK 500 1 ASP A 27 26.23 -175.94
REMARK 500 1 PHE A 28 37.47 31.79
REMARK 500 1 THR A 30 -7.01 97.71
REMARK 500 1 VAL A 35 -48.40 -15.82
REMARK 500 1 ARG A 36 115.38 162.20
REMARK 500 1 THR A 38 -17.96 93.49
REMARK 500 1 GLN A 39 89.16 -12.70
REMARK 500 1 GLN A 45 133.19 69.12
REMARK 500 1 PHE A 50 113.68 -172.22
REMARK 500 1 TYR A 61 71.49 -170.95
REMARK 500 1 ASP A 62 -127.13 -106.57
REMARK 500 1 LEU A 63 101.52 -56.07
REMARK 500 1 GLU A 70 89.86 65.68
REMARK 500 1 ASP A 72 79.12 -50.01
REMARK 500 1 GLU A 73 -165.76 52.89
REMARK 500 1 HIS A 74 78.80 72.49
REMARK 500 1 LYS A 76 138.22 173.15
REMARK 500 1 LEU A 78 -67.85 -122.75
REMARK 500 1 ASP A 79 -72.62 -104.51
REMARK 500 1 ARG A 81 -117.77 -150.22
REMARK 500 1 ASN A 82 97.37 -172.57
REMARK 500 1 THR A 93 160.47 116.59
REMARK 500 1 TRP A 110 99.34 -177.36
REMARK 500 1 VAL A 111 97.59 -47.23
REMARK 500 1 GLU A 112 50.91 -94.21
REMARK 500 1 CYS A 122 60.23 -173.09
REMARK 500 1 VAL A 126 88.08 -153.81
REMARK 500 1 LYS A 132 45.86 -157.69
REMARK 500 1 LYS A 133 102.20 15.18
REMARK 500 2 ASP A 4 105.27 -48.28
REMARK 500 2 GLN A 5 -143.57 -116.43
REMARK 500 2 ASN A 6 122.45 125.42
REMARK 500 2 GLU A 12 -55.84 85.25
REMARK 500 2 GLU A 15 -80.61 -89.90
REMARK 500 2 ASP A 25 84.00 55.33
REMARK 500 2 ALA A 29 163.04 88.86
REMARK 500 2 THR A 30 -31.64 122.38
REMARK 500 2 LYS A 32 10.02 82.68
REMARK 500 2 ILE A 33 -57.81 -145.36
REMARK 500 2 ARG A 36 113.16 168.00
REMARK 500 2 THR A 38 -65.19 164.31
REMARK 500 2 GLN A 39 146.50 66.58
REMARK 500 2 THR A 40 104.77 -162.01
REMARK 500 2 GLN A 45 91.03 8.16
REMARK 500
REMARK 500 THIS ENTRY HAS 928 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1B4M A 2 134 UNP P06768 RET2_RAT 1 133
SEQRES 1 A 134 MET THR LYS ASP GLN ASN GLY THR TRP GLU MET GLU SER
SEQRES 2 A 134 ASN GLU ASN PHE GLU GLY TYR MET LYS ALA LEU ASP ILE
SEQRES 3 A 134 ASP PHE ALA THR ARG LYS ILE ALA VAL ARG LEU THR GLN
SEQRES 4 A 134 THR LYS ILE ILE VAL GLN ASP GLY ASP ASN PHE LYS THR
SEQRES 5 A 134 LYS THR ASN SER THR PHE ARG ASN TYR ASP LEU ASP PHE
SEQRES 6 A 134 THR VAL GLY VAL GLU PHE ASP GLU HIS THR LYS GLY LEU
SEQRES 7 A 134 ASP GLY ARG ASN VAL LYS THR LEU VAL THR TRP GLU GLY
SEQRES 8 A 134 ASN THR LEU VAL CYS VAL GLN LYS GLY GLU LYS GLU ASN
SEQRES 9 A 134 ARG GLY TRP LYS GLN TRP VAL GLU GLY ASP LYS LEU TYR
SEQRES 10 A 134 LEU GLU LEU THR CYS GLY ASP GLN VAL CYS ARG GLN VAL
SEQRES 11 A 134 PHE LYS LYS LYS
HELIX 1 A1 GLU A 18 ALA A 23 1 6
SHEET 1 B1 4 THR A 8 GLU A 15 0
SHEET 2 B1 4 THR A 38 GLN A 45 -1 N LYS A 41 O TRP A 9
SHEET 3 B1 4 PHE A 50 SER A 56 -1 O LYS A 51 N VAL A 44
SHEET 4 B1 4 PHE A 58 THR A 66 -1 N PHE A 65 O PHE A 50
SHEET 1 B2 6 VAL A 69 HIS A 74 0
SHEET 2 B2 6 ARG A 81 GLU A 90 -1 N THR A 85 O PHE A 71
SHEET 3 B2 6 THR A 93 CYS A 96 -1 N VAL A 95 O THR A 88
SHEET 4 B2 6 ARG A 105 GLU A 112 -1 N GLN A 109 O LEU A 94
SHEET 5 B2 6 LYS A 115 THR A 121 -1 N GLU A 119 O LYS A 108
SHEET 6 B2 6 VAL A 126 LYS A 132 -1 N GLN A 129 O LEU A 118
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 - b 16 2 Bytes