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| HEADER TRANSCRIPTION/DNA 28-SEP-95 2DGC | |
| TITLE GCN4 BASIC DOMAIN, LEUCINE ZIPPER COMPLEXED WITH ATF/CREB SITE DNA | |
| COMPND MOL_ID: 1; | |
| COMPND 2 MOLECULE: DNA (5'- | |
| COMPND 3 D(*TP*GP*GP*AP*GP*AP*TP*GP*AP*CP*GP*TP*CP*AP*TP*CP*T P*CP*C)-3'); | |
| COMPND 4 CHAIN: B; | |
| COMPND 5 ENGINEERED: YES; | |
| COMPND 6 MOL_ID: 2; | |
| COMPND 7 MOLECULE: PROTEIN (GCN4); | |
| COMPND 8 CHAIN: A | |
| SOURCE MOL_ID: 1; | |
| SOURCE 2 SYNTHETIC: YES; | |
| SOURCE 3 MOL_ID: 2; | |
| SOURCE 4 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; | |
| SOURCE 5 ORGANISM_COMMON: BAKER'S YEAST; | |
| SOURCE 6 ORGANISM_TAXID: 4932 | |
| KEYWDS BASIC DOMAIN, LEUCINE ZIPPER, DNA BINDING, EUKARYOTIC REGULATORY | |
| KEYWDS 2 PROTEIN, TRANSCRIPTION-DNA COMPLEX | |
| EXPDTA X-RAY DIFFRACTION | |
| AUTHOR W.KELLER,P.KOENIG,T.J.RICHMOND | |
| REVDAT 4 14-FEB-24 2DGC 1 REMARK | |
| REVDAT 3 24-FEB-09 2DGC 1 VERSN | |
| REVDAT 2 01-APR-03 2DGC 1 JRNL | |
| REVDAT 1 08-MAR-96 2DGC 0 | |
| JRNL AUTH W.KELLER,P.KONIG,T.J.RICHMOND | |
| JRNL TITL CRYSTAL STRUCTURE OF A BZIP/DNA COMPLEX AT 2.2 A: | |
| JRNL TITL 2 DETERMINANTS OF DNA SPECIFIC RECOGNITION. | |
| JRNL REF J.MOL.BIOL. V. 254 657 1995 | |
| JRNL REFN ISSN 0022-2836 | |
| JRNL PMID 7500340 | |
| JRNL DOI 10.1006/JMBI.1995.0645 | |
| REMARK 1 | |
| REMARK 1 REFERENCE 1 | |
| REMARK 1 AUTH P.KOENIG,T.J.RICHMOND | |
| REMARK 1 TITL THE X-RAY STRUCTURE OF THE GCN4-BZIP BOUND TO ATF/CREB SITE | |
| REMARK 1 TITL 2 DNA SHOWS THE COMPLEX DEPENDS ON DNA FLEXIBILITY | |
| REMARK 1 REF J.MOL.BIOL. V. 233 139 1993 | |
| REMARK 1 REFN ISSN 0022-2836 | |
| REMARK 1 REFERENCE 2 | |
| REMARK 1 AUTH T.E.ELLENBERGER,C.J.BRANDL,K.STRUHL,S.C.HARRISON | |
| REMARK 1 TITL THE GCN4 BASIC REGION LEUCINE ZIPPER BINDS DNA AS A DIMER OF | |
| REMARK 1 TITL 2 UNINTERRUPTED ALPHA HELICES: CRYSTAL STRUCTURE OF THE | |
| REMARK 1 TITL 3 PROTEIN-DNA COMPLEX | |
| REMARK 1 REF CELL(CAMBRIDGE,MASS.) V. 71 1223 1992 | |
| REMARK 1 REFN ISSN 0092-8674 | |
| REMARK 2 | |
| REMARK 2 RESOLUTION. 2.20 ANGSTROMS. | |
| REMARK 3 | |
| REMARK 3 REFINEMENT. | |
| REMARK 3 PROGRAM : X-PLOR | |
| REMARK 3 AUTHORS : BRUNGER | |
| REMARK 3 | |
| REMARK 3 DATA USED IN REFINEMENT. | |
| REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.20 | |
| REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 6.00 | |
| REMARK 3 DATA CUTOFF (SIGMA(F)) : 3.000 | |
| REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL | |
| REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL | |
| REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 80.7 | |
| REMARK 3 NUMBER OF REFLECTIONS : 5576 | |
| REMARK 3 | |
| REMARK 3 FIT TO DATA USED IN REFINEMENT. | |
| REMARK 3 CROSS-VALIDATION METHOD : NULL | |
| REMARK 3 FREE R VALUE TEST SET SELECTION : NULL | |
| REMARK 3 R VALUE (WORKING SET) : 0.214 | |
| REMARK 3 FREE R VALUE : 0.316 | |
| REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL | |
| REMARK 3 FREE R VALUE TEST SET COUNT : NULL | |
| REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL | |
| REMARK 3 | |
| REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. | |
| REMARK 3 TOTAL NUMBER OF BINS USED : NULL | |
| REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL | |
| REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL | |
| REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL | |
| REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL | |
| REMARK 3 BIN R VALUE (WORKING SET) : NULL | |
| REMARK 3 BIN FREE R VALUE : NULL | |
| REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL | |
| REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL | |
| REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL | |
| REMARK 3 | |
| REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. | |
| REMARK 3 PROTEIN ATOMS : 405 | |
| REMARK 3 NUCLEIC ACID ATOMS : 386 | |
| REMARK 3 HETEROGEN ATOMS : 0 | |
| REMARK 3 SOLVENT ATOMS : 46 | |
| REMARK 3 | |
| REMARK 3 B VALUES. | |
| REMARK 3 FROM WILSON PLOT (A**2) : NULL | |
| REMARK 3 MEAN B VALUE (OVERALL, A**2) : 41.30 | |
| REMARK 3 OVERALL ANISOTROPIC B VALUE. | |
| REMARK 3 B11 (A**2) : NULL | |
| REMARK 3 B22 (A**2) : NULL | |
| REMARK 3 B33 (A**2) : NULL | |
| REMARK 3 B12 (A**2) : NULL | |
| REMARK 3 B13 (A**2) : NULL | |
| REMARK 3 B23 (A**2) : NULL | |
| REMARK 3 | |
| REMARK 3 ESTIMATED COORDINATE ERROR. | |
| REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.32 | |
| REMARK 3 ESD FROM SIGMAA (A) : NULL | |
| REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL | |
| REMARK 3 | |
| REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. | |
| REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL | |
| REMARK 3 ESD FROM C-V SIGMAA (A) : NULL | |
| REMARK 3 | |
| REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. | |
| REMARK 3 BOND LENGTHS (A) : NULL | |
| REMARK 3 BOND ANGLES (DEGREES) : NULL | |
| REMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL | |
| REMARK 3 IMPROPER ANGLES (DEGREES) : NULL | |
| REMARK 3 | |
| REMARK 3 ISOTROPIC THERMAL MODEL : NULL | |
| REMARK 3 | |
| REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA | |
| REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL | |
| REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL | |
| REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL | |
| REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL | |
| REMARK 3 | |
| REMARK 3 NCS MODEL : NULL | |
| REMARK 3 | |
| REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT | |
| REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL | |
| REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL | |
| REMARK 3 | |
| REMARK 3 PARAMETER FILE 1 : PARAM11.DNA | |
| REMARK 3 PARAMETER FILE 2 : NULL | |
| REMARK 3 TOPOLOGY FILE 1 : NULL | |
| REMARK 3 TOPOLOGY FILE 2 : NULL | |
| REMARK 3 | |
| REMARK 3 OTHER REFINEMENT REMARKS: NULL | |
| REMARK 4 | |
| REMARK 4 2DGC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 | |
| REMARK 100 | |
| REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. | |
| REMARK 100 THE DEPOSITION ID IS D_1000177993. | |
| REMARK 200 | |
| REMARK 200 EXPERIMENTAL DETAILS | |
| REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION | |
| REMARK 200 DATE OF DATA COLLECTION : NULL | |
| REMARK 200 TEMPERATURE (KELVIN) : 277.00 | |
| REMARK 200 PH : 4.60 | |
| REMARK 200 NUMBER OF CRYSTALS USED : 1 | |
| REMARK 200 | |
| REMARK 200 SYNCHROTRON (Y/N) : Y | |
| REMARK 200 RADIATION SOURCE : EMBL/DESY, HAMBURG | |
| REMARK 200 BEAMLINE : X11 | |
| REMARK 200 X-RAY GENERATOR MODEL : NULL | |
| REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M | |
| REMARK 200 WAVELENGTH OR RANGE (A) : 0.92 | |
| REMARK 200 MONOCHROMATOR : NULL | |
| REMARK 200 OPTICS : NULL | |
| REMARK 200 | |
| REMARK 200 DETECTOR TYPE : IMAGE PLATE | |
| REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH | |
| REMARK 200 INTENSITY-INTEGRATION SOFTWARE : OSCREF, OSCKRUNCH | |
| REMARK 200 DATA SCALING SOFTWARE : NULL | |
| REMARK 200 | |
| REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 6597 | |
| REMARK 200 RESOLUTION RANGE HIGH (A) : 2.200 | |
| REMARK 200 RESOLUTION RANGE LOW (A) : 15.000 | |
| REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL | |
| REMARK 200 | |
| REMARK 200 OVERALL. | |
| REMARK 200 COMPLETENESS FOR RANGE (%) : 80.8 | |
| REMARK 200 DATA REDUNDANCY : 5.000 | |
| REMARK 200 R MERGE (I) : 0.09000 | |
| REMARK 200 R SYM (I) : NULL | |
| REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : NULL | |
| REMARK 200 | |
| REMARK 200 IN THE HIGHEST RESOLUTION SHELL. | |
| REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL | |
| REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL | |
| REMARK 200 COMPLETENESS FOR SHELL (%) : NULL | |
| REMARK 200 DATA REDUNDANCY IN SHELL : NULL | |
| REMARK 200 R MERGE FOR SHELL (I) : NULL | |
| REMARK 200 R SYM FOR SHELL (I) : NULL | |
| REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL | |
| REMARK 200 | |
| REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH | |
| REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL | |
| REMARK 200 SOFTWARE USED: NULL | |
| REMARK 200 STARTING MODEL: NULL | |
| REMARK 200 | |
| REMARK 200 REMARK: NULL | |
| REMARK 280 | |
| REMARK 280 CRYSTAL | |
| REMARK 280 SOLVENT CONTENT, VS (%): 55.82 | |
| REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.78 | |
| REMARK 280 | |
| REMARK 280 CRYSTALLIZATION CONDITIONS: PH 4.60, VAPOR DIFFUSION | |
| REMARK 290 | |
| REMARK 290 CRYSTALLOGRAPHIC SYMMETRY | |
| REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2 | |
| REMARK 290 | |
| REMARK 290 SYMOP SYMMETRY | |
| REMARK 290 NNNMMM OPERATOR | |
| REMARK 290 1555 X,Y,Z | |
| REMARK 290 2555 -X,-Y,Z+1/2 | |
| REMARK 290 3555 -Y+1/2,X+1/2,Z+1/4 | |
| REMARK 290 4555 Y+1/2,-X+1/2,Z+3/4 | |
| REMARK 290 5555 -X+1/2,Y+1/2,-Z+1/4 | |
| REMARK 290 6555 X+1/2,-Y+1/2,-Z+3/4 | |
| REMARK 290 7555 Y,X,-Z | |
| REMARK 290 8555 -Y,-X,-Z+1/2 | |
| REMARK 290 | |
| REMARK 290 WHERE NNN -> OPERATOR NUMBER | |
| REMARK 290 MMM -> TRANSLATION VECTOR | |
| REMARK 290 | |
| REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS | |
| REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM | |
| REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY | |
| REMARK 290 RELATED MOLECULES. | |
| REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 | |
| REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 | |
| REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 | |
| REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 | |
| REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 | |
| REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 43.44000 | |
| REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 29.33000 | |
| REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 29.33000 | |
| REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 21.72000 | |
| REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 29.33000 | |
| REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 29.33000 | |
| REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 65.16000 | |
| REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 29.33000 | |
| REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 29.33000 | |
| REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 21.72000 | |
| REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 29.33000 | |
| REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 29.33000 | |
| REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 65.16000 | |
| REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 | |
| REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 | |
| REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 | |
| REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 | |
| REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 | |
| REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 43.44000 | |
| REMARK 290 | |
| REMARK 290 REMARK: NULL | |
| 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 300 REMARK: THE ASYMMETRIC UNIT CONTAINS ONE HALF OF PROTEIN/DNA | |
| REMARK 300 COMPLEX PER ASYMMETRIC UNIT. | |
| REMARK 300 | |
| REMARK 300 MOLECULAR DYAD AXIS OF PROTEIN DIMER AND PALINDROMIC HALF | |
| REMARK 300 SITES OF THE DNA COINCIDES WITH CRYSTALLOGRAPHIC TWO-FOLD | |
| REMARK 300 AXIS. THE FULL PROTEIN/DNA COMPLEX CAN BE OBTAINED BY | |
| REMARK 300 APPLYING THE FOLLOWING TRANSFORMATION MATRIX AND | |
| REMARK 300 TRANSLATION VECTOR TO THE COORDINATES X Y Z: | |
| REMARK 300 | |
| REMARK 300 SYMMETRY | |
| REMARK 300 THE CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS PRESENTED | |
| REMARK 300 BELOW GENERATE THE SUBUNITS OF THE POLYMERIC MOLECULE. | |
| REMARK 300 | |
| REMARK 300 APPLIED TO RESIDUES: A 229 .. 277 | |
| REMARK 300 APPLIED TO RESIDUES: B -10 .. 9 | |
| REMARK 300 SYMMETRY1 1 0.000000 -1.000000 0.000000 117.32000 | |
| REMARK 300 SYMMETRY2 1 -1.000000 0.000000 0.000000 117.32000 | |
| REMARK 300 SYMMETRY3 1 0.000000 0.000000 -1.000000 43.44000 | |
| 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: TETRAMERIC | |
| REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, 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 350 BIOMT1 2 0.000000 -1.000000 0.000000 117.32000 | |
| REMARK 350 BIOMT2 2 -1.000000 0.000000 0.000000 117.32000 | |
| REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 43.44000 | |
| REMARK 465 | |
| REMARK 465 MISSING RESIDUES | |
| REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE | |
| REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN | |
| REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) | |
| REMARK 465 | |
| REMARK 465 M RES C SSSEQI | |
| REMARK 465 MET A 219 | |
| REMARK 465 ILE A 220 | |
| REMARK 465 VAL A 221 | |
| REMARK 465 PRO A 222 | |
| REMARK 465 GLU A 223 | |
| REMARK 465 SER A 224 | |
| REMARK 465 SER A 225 | |
| REMARK 465 ASP A 226 | |
| REMARK 465 PRO A 227 | |
| REMARK 465 ALA A 228 | |
| REMARK 465 VAL A 278 | |
| REMARK 465 GLY A 279 | |
| REMARK 465 GLU A 280 | |
| REMARK 465 ARG A 281 | |
| REMARK 470 | |
| REMARK 470 MISSING ATOM | |
| REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; | |
| REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; | |
| REMARK 470 I=INSERTION CODE): | |
| REMARK 470 M RES CSSEQI ATOMS | |
| REMARK 470 LYS A 276 CG CD CE NZ | |
| REMARK 470 LEU A 277 CG CD1 CD2 | |
| 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 DT B -10 C5' DT B -10 C4' 0.058 | |
| REMARK 500 DT B -10 N1 DT B -10 C2 0.056 | |
| REMARK 500 DG B -9 C5' DG B -9 C4' 0.058 | |
| REMARK 500 DG B -9 C6 DG B -9 N1 -0.045 | |
| REMARK 500 DG B -8 P DG B -8 O5' 0.095 | |
| REMARK 500 DG B -8 C5' DG B -8 C4' 0.058 | |
| REMARK 500 DA B -2 N9 DA B -2 C4 0.045 | |
| REMARK 500 DG B 1 C6 DG B 1 N1 -0.051 | |
| REMARK 500 DT B 2 C5 DT B 2 C7 0.064 | |
| REMARK 500 DC B 6 P DC B 6 O5' 0.092 | |
| REMARK 500 DC B 6 O3' DT B 7 P 0.117 | |
| REMARK 500 DC B 8 P DC B 8 O5' 0.082 | |
| REMARK 500 DC B 9 P DC B 9 O5' 0.089 | |
| 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 DT B -10 O4' - C1' - C2' ANGL. DEV. = -6.9 DEGREES | |
| REMARK 500 DT B -10 O4' - C1' - N1 ANGL. DEV. = 9.7 DEGREES | |
| REMARK 500 DT B -10 C4 - C5 - C6 ANGL. DEV. = 4.1 DEGREES | |
| REMARK 500 DT B -10 N3 - C2 - O2 ANGL. DEV. = -4.8 DEGREES | |
| REMARK 500 DG B -9 O4' - C1' - N9 ANGL. DEV. = -5.9 DEGREES | |
| REMARK 500 DG B -8 O4' - C1' - N9 ANGL. DEV. = 5.2 DEGREES | |
| REMARK 500 DA B -7 C5' - C4' - O4' ANGL. DEV. = 9.1 DEGREES | |
| REMARK 500 DA B -7 O4' - C1' - C2' ANGL. DEV. = -5.5 DEGREES | |
| REMARK 500 DA B -5 C1' - O4' - C4' ANGL. DEV. = 5.5 DEGREES | |
| REMARK 500 DA B -5 O4' - C1' - C2' ANGL. DEV. = -6.1 DEGREES | |
| REMARK 500 DT B -4 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES | |
| REMARK 500 DT B -4 C3' - O3' - P ANGL. DEV. = 12.5 DEGREES | |
| REMARK 500 DG B -3 O4' - C4' - C3' ANGL. DEV. = 5.0 DEGREES | |
| REMARK 500 DG B -3 C3' - O3' - P ANGL. DEV. = 10.7 DEGREES | |
| REMARK 500 DA B -2 O4' - C4' - C3' ANGL. DEV. = 4.2 DEGREES | |
| REMARK 500 DA B -2 C3' - O3' - P ANGL. DEV. = 8.2 DEGREES | |
| REMARK 500 DC B -1 O4' - C1' - N1 ANGL. DEV. = -4.9 DEGREES | |
| REMARK 500 DG B 1 C3' - O3' - P ANGL. DEV. = 14.3 DEGREES | |
| REMARK 500 DT B 2 N1 - C2 - N3 ANGL. DEV. = 3.6 DEGREES | |
| REMARK 500 DT B 2 N3 - C2 - O2 ANGL. DEV. = -4.7 DEGREES | |
| REMARK 500 DC B 3 O4' - C1' - C2' ANGL. DEV. = -6.1 DEGREES | |
| REMARK 500 DC B 3 O4' - C1' - N1 ANGL. DEV. = 3.5 DEGREES | |
| REMARK 500 DC B 3 N1 - C2 - O2 ANGL. DEV. = 5.4 DEGREES | |
| REMARK 500 DA B 4 O4' - C1' - N9 ANGL. DEV. = -4.3 DEGREES | |
| REMARK 500 DA B 4 C3' - O3' - P ANGL. DEV. = 10.9 DEGREES | |
| REMARK 500 DT B 5 C5' - C4' - C3' ANGL. DEV. = -12.2 DEGREES | |
| REMARK 500 DT B 5 C5' - C4' - O4' ANGL. DEV. = 6.8 DEGREES | |
| REMARK 500 DT B 5 C1' - O4' - C4' ANGL. DEV. = -7.1 DEGREES | |
| REMARK 500 DT B 5 C4 - C5 - C6 ANGL. DEV. = 4.0 DEGREES | |
| REMARK 500 DT B 5 C6 - C5 - C7 ANGL. DEV. = -4.5 DEGREES | |
| REMARK 500 DC B 6 O4' - C1' - C2' ANGL. DEV. = -5.3 DEGREES | |
| REMARK 500 DC B 6 O4' - C1' - N1 ANGL. DEV. = 4.1 DEGREES | |
| REMARK 500 DC B 6 N1 - C2 - O2 ANGL. DEV. = 4.2 DEGREES | |
| REMARK 500 DT B 7 C5' - C4' - C3' ANGL. DEV. = -11.1 DEGREES | |
| REMARK 500 DT B 7 N3 - C2 - O2 ANGL. DEV. = -5.3 DEGREES | |
| REMARK 500 DC B 8 O4' - C1' - N1 ANGL. DEV. = 4.5 DEGREES | |
| REMARK 500 DC B 8 N1 - C2 - O2 ANGL. DEV. = 4.7 DEGREES | |
| REMARK 500 DC B 8 N3 - C2 - O2 ANGL. DEV. = -4.3 DEGREES | |
| REMARK 500 DC B 8 C3' - O3' - P ANGL. DEV. = 10.3 DEGREES | |
| REMARK 500 DC B 9 O4' - C1' - N1 ANGL. DEV. = 3.3 DEGREES | |
| REMARK 500 | |
| REMARK 500 REMARK: NULL | |
| REMARK 900 | |
| REMARK 900 RELATED ENTRIES | |
| REMARK 900 RELATED ID: 1DGC RELATED DB: PDB | |
| REMARK 900 2DGC IS A HIGH RESOLUTION, FULLY REFINED VERSION OF 1DGC THAT | |
| REMARK 900 INCLUDES 46 WATER MOLECULES. | |
| REMARK 999 | |
| REMARK 999 SEQUENCE | |
| REMARK 999 AMINO ACID NUMBERING (RESIDUE NUMBER) CORRESPONDS TO THE | |
| REMARK 999 281 AMINO ACIDS OF INTACT GCN4. | |
| REMARK 999 | |
| REMARK 999 RESIDUE NUMBERING OF NUCLEOTIDES: | |
| REMARK 999 5' T G G A G A T G A C G T C A T C T | |
| REMARK 999 -10 -9 -8 -7 -6 -5 -4 -3 -2 -1 1 2 3 4 5 6 7 | |
| REMARK 999 | |
| REMARK 999 C C 3' | |
| REMARK 999 8 9 | |
| DBREF 2DGC A 220 281 UNP P03069 GCN4_YEAST 220 281 | |
| DBREF 2DGC B -10 9 PDB 2DGC 2DGC -10 9 | |
| SEQRES 1 B 19 DT DG DG DA DG DA DT DG DA DC DG DT DC | |
| SEQRES 2 B 19 DA DT DC DT DC DC | |
| SEQRES 1 A 63 MET ILE VAL PRO GLU SER SER ASP PRO ALA ALA LEU LYS | |
| SEQRES 2 A 63 ARG ALA ARG ASN THR GLU ALA ALA ARG ARG SER ARG ALA | |
| SEQRES 3 A 63 ARG LYS LEU GLN ARG MET LYS GLN LEU GLU ASP LYS VAL | |
| SEQRES 4 A 63 GLU GLU LEU LEU SER LYS ASN TYR HIS LEU GLU ASN GLU | |
| SEQRES 5 A 63 VAL ALA ARG LEU LYS LYS LEU VAL GLY GLU ARG | |
| FORMUL 3 HOH *46(H2 O) | |
| HELIX 1 1 ALA A 229 LYS A 276 1 48 | |
| CRYST1 58.660 58.660 86.880 90.00 90.00 90.00 P 41 21 2 8 | |
| 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 0.017047 0.000000 0.000000 0.00000 | |
| SCALE2 0.000000 0.017047 0.000000 0.00000 | |
| SCALE3 0.000000 0.000000 0.011510 0.00000 | |
| ATOM 1 O5' DT B -10 10.064 60.706 16.438 1.00 72.59 O | |
| ATOM 2 C5' DT B -10 8.898 61.256 15.717 1.00 72.19 C | |
| ATOM 3 C4' DT B -10 8.006 62.336 16.427 1.00 67.77 C | |
| ATOM 4 O4' DT B -10 7.931 61.940 17.822 1.00 68.06 O | |
| ATOM 5 C3' DT B -10 8.547 63.738 16.477 1.00 67.68 C | |
| ATOM 6 O3' DT B -10 7.543 64.601 16.971 1.00 70.61 O | |
| ATOM 7 C2' DT B -10 9.487 63.563 17.633 1.00 65.65 C | |
| ATOM 8 C1' DT B -10 8.780 62.739 18.689 1.00 62.53 C | |
| ATOM 9 N1 DT B -10 9.758 62.016 19.586 1.00 56.32 N | |
| ATOM 10 C2 DT B -10 9.646 62.185 21.004 1.00 55.96 C | |
| ATOM 11 O2 DT B -10 8.790 62.857 21.587 1.00 53.10 O | |
| ATOM 12 N3 DT B -10 10.597 61.516 21.796 1.00 53.83 N | |
| ATOM 13 C4 DT B -10 11.633 60.705 21.293 1.00 53.07 C | |
| ATOM 14 O4 DT B -10 12.435 60.153 22.048 1.00 54.74 O | |
| ATOM 15 C5 DT B -10 11.659 60.588 19.846 1.00 50.67 C | |
| ATOM 16 C7 DT B -10 12.735 59.736 19.231 1.00 48.58 C | |
| ATOM 17 C6 DT B -10 10.766 61.222 19.059 1.00 51.74 C | |
| ATOM 18 P DG B -9 7.165 66.046 16.314 1.00 75.51 P | |
| ATOM 19 OP1 DG B -9 5.882 65.838 15.568 1.00 76.59 O | |
| ATOM 20 OP2 DG B -9 8.362 66.631 15.607 1.00 73.39 O | |
| ATOM 21 O5' DG B -9 6.762 66.991 17.601 1.00 72.42 O | |
| ATOM 22 C5' DG B -9 6.443 66.484 18.937 1.00 69.50 C | |
| ATOM 23 C4' DG B -9 7.523 66.823 20.025 1.00 66.10 C | |
| ATOM 24 O4' DG B -9 8.689 65.988 19.976 1.00 60.50 O | |
| ATOM 25 C3' DG B -9 7.993 68.265 19.739 1.00 65.79 C | |
| ATOM 26 O3' DG B -9 7.315 69.187 20.599 1.00 70.20 O | |
| ATOM 27 C2' DG B -9 9.498 68.227 19.697 1.00 58.81 C | |
| ATOM 28 C1' DG B -9 9.831 66.854 20.197 1.00 55.54 C | |
| ATOM 29 N9 DG B -9 10.851 66.216 19.403 1.00 48.04 N | |
| ATOM 30 C8 DG B -9 11.083 66.282 18.052 1.00 45.74 C | |
| ATOM 31 N7 DG B -9 12.083 65.512 17.683 1.00 45.70 N | |
| ATOM 32 C5 DG B -9 12.516 64.922 18.869 1.00 41.93 C | |
| ATOM 33 C6 DG B -9 13.553 64.021 19.101 1.00 39.71 C | |
| ATOM 34 O6 DG B -9 14.320 63.549 18.293 1.00 43.88 O | |
| ATOM 35 N1 DG B -9 13.676 63.663 20.393 1.00 35.11 N | |
| ATOM 36 C2 DG B -9 12.873 64.142 21.380 1.00 40.62 C | |
| ATOM 37 N2 DG B -9 13.077 63.716 22.620 1.00 43.21 N | |
| ATOM 38 N3 DG B -9 11.884 65.011 21.189 1.00 41.79 N | |
| ATOM 39 C4 DG B -9 11.765 65.351 19.909 1.00 43.16 C | |
| ATOM 40 P DG B -8 8.077 70.120 21.666 1.00 75.00 P | |
| ATOM 41 OP1 DG B -8 7.040 70.681 22.592 1.00 75.62 O | |
| ATOM 42 OP2 DG B -8 8.974 71.059 20.907 1.00 74.14 O | |
| ATOM 43 O5' DG B -8 8.969 68.940 22.479 1.00 71.52 O | |
| ATOM 44 C5' DG B -8 9.226 68.777 23.891 1.00 65.23 C | |
| ATOM 45 C4' DG B -8 10.722 68.976 24.325 1.00 62.95 C | |
| ATOM 46 O4' DG B -8 11.698 68.185 23.579 1.00 60.14 O | |
| ATOM 47 C3' DG B -8 11.248 70.412 24.292 1.00 62.11 C | |
| ATOM 48 O3' DG B -8 12.291 70.444 25.263 1.00 66.29 O | |
| ATOM 49 C2' DG B -8 11.966 70.421 22.980 1.00 58.04 C | |
| ATOM 50 C1' DG B -8 12.698 69.101 23.056 1.00 53.52 C | |
| ATOM 51 N9 DG B -8 13.253 68.685 21.770 1.00 45.40 N | |
| ATOM 52 C8 DG B -8 12.943 69.103 20.513 1.00 42.65 C | |
| ATOM 53 N7 DG B -8 13.660 68.507 19.599 1.00 40.98 N | |
| ATOM 54 C5 DG B -8 14.492 67.652 20.299 1.00 35.95 C | |
| ATOM 55 C6 DG B -8 15.465 66.762 19.834 1.00 33.35 C | |
| ATOM 56 O6 DG B -8 15.792 66.529 18.683 1.00 31.75 O | |
| ATOM 57 N1 DG B -8 16.072 66.109 20.849 1.00 31.69 N | |
| ATOM 58 C2 DG B -8 15.778 66.269 22.169 1.00 34.20 C | |
| ATOM 59 N2 DG B -8 16.440 65.541 23.045 1.00 36.41 N | |
| ATOM 60 N3 DG B -8 14.873 67.101 22.636 1.00 37.25 N | |
| ATOM 61 C4 DG B -8 14.254 67.758 21.631 1.00 40.31 C | |
| ATOM 62 P DA B -7 12.311 71.480 26.485 1.00 70.84 P | |
| ATOM 63 OP1 DA B -7 11.139 71.111 27.360 1.00 69.10 O | |
| ATOM 64 OP2 DA B -7 12.469 72.875 25.909 1.00 69.24 O | |
| ATOM 65 O5' DA B -7 13.717 71.098 27.234 1.00 63.53 O | |
| ATOM 66 C5' DA B -7 14.030 69.788 27.702 1.00 58.43 C | |
| ATOM 67 C4' DA B -7 15.520 69.459 27.492 1.00 55.18 C | |
| ATOM 68 O4' DA B -7 15.952 68.962 26.201 1.00 51.85 O | |
| ATOM 69 C3' DA B -7 16.353 70.668 27.797 1.00 53.14 C | |
| ATOM 70 O3' DA B -7 17.193 70.303 28.865 1.00 55.67 O | |
| ATOM 71 C2' DA B -7 17.095 70.875 26.520 1.00 49.15 C | |
| ATOM 72 C1' DA B -7 17.176 69.554 25.795 1.00 43.35 C | |
| ATOM 73 N9 DA B -7 17.005 69.838 24.380 1.00 34.95 N | |
| ATOM 74 C8 DA B -7 16.126 70.710 23.795 1.00 33.84 C | |
| ATOM 75 N7 DA B -7 16.214 70.738 22.488 1.00 34.76 N | |
| ATOM 76 C5 DA B -7 17.201 69.815 22.203 1.00 27.79 C | |
| ATOM 77 C6 DA B -7 17.740 69.378 21.004 1.00 28.28 C | |
| ATOM 78 N6 DA B -7 17.351 69.843 19.819 1.00 27.91 N | |
| ATOM 79 N1 DA B -7 18.701 68.454 21.071 1.00 28.05 N | |
| ATOM 80 C2 DA B -7 19.083 67.987 22.252 1.00 27.78 C | |
| ATOM 81 N3 DA B -7 18.642 68.325 23.450 1.00 31.14 N | |
| ATOM 82 C4 DA B -7 17.681 69.261 23.349 1.00 30.91 C | |
| ATOM 83 P DG B -6 18.239 71.295 29.548 1.00 55.92 P | |
| ATOM 84 OP1 DG B -6 18.379 70.795 30.944 1.00 57.50 O | |
| ATOM 85 OP2 DG B -6 17.780 72.662 29.273 1.00 57.05 O | |
| ATOM 86 O5' DG B -6 19.579 71.023 28.710 1.00 50.50 O | |
| ATOM 87 C5' DG B -6 20.269 69.785 28.895 1.00 43.67 C | |
| ATOM 88 C4' DG B -6 21.390 69.525 27.876 1.00 37.92 C | |
| ATOM 89 O4' DG B -6 20.918 69.692 26.544 1.00 36.54 O | |
| ATOM 90 C3' DG B -6 22.589 70.437 28.025 1.00 36.69 C | |
| ATOM 91 O3' DG B -6 23.769 69.619 27.951 1.00 37.67 O | |
| ATOM 92 C2' DG B -6 22.401 71.376 26.860 1.00 36.04 C | |
| ATOM 93 C1' DG B -6 21.832 70.490 25.796 1.00 32.72 C | |
| ATOM 94 N9 DG B -6 21.079 71.184 24.777 1.00 28.09 N | |
| ATOM 95 C8 DG B -6 20.061 72.122 24.889 1.00 25.03 C | |
| ATOM 96 N7 DG B -6 19.561 72.497 23.718 1.00 28.31 N | |
| ATOM 97 C5 DG B -6 20.325 71.751 22.791 1.00 29.36 C | |
| ATOM 98 C6 DG B -6 20.274 71.727 21.346 1.00 31.49 C | |
| ATOM 99 O6 DG B -6 19.528 72.376 20.594 1.00 30.35 O | |
| ATOM 100 N1 DG B -6 21.211 70.812 20.808 1.00 28.07 N | |
| ATOM 101 C2 DG B -6 22.067 70.051 21.563 1.00 27.04 C | |
| ATOM 102 N2 DG B -6 22.860 69.268 20.867 1.00 24.45 N | |
| ATOM 103 N3 DG B -6 22.134 70.094 22.916 1.00 26.34 N | |
| ATOM 104 C4 DG B -6 21.238 70.948 23.449 1.00 26.76 C | |
| ATOM 105 P DA B -5 25.194 70.302 28.050 1.00 37.88 P | |
| ATOM 106 OP1 DA B -5 26.136 69.457 28.782 1.00 40.74 O | |
| ATOM 107 OP2 DA B -5 25.001 71.712 28.444 1.00 36.58 O | |
| ATOM 108 O5' DA B -5 25.590 70.159 26.541 1.00 39.43 O | |
| ATOM 109 C5' DA B -5 26.142 68.957 26.005 1.00 34.15 C | |
| ATOM 110 C4' DA B -5 26.825 69.266 24.662 1.00 30.41 C | |
| ATOM 111 O4' DA B -5 25.931 69.898 23.731 1.00 27.09 O | |
| ATOM 112 C3' DA B -5 27.928 70.219 24.830 1.00 29.13 C | |
| ATOM 113 O3' DA B -5 29.036 69.606 24.218 1.00 33.87 O | |
| ATOM 114 C2' DA B -5 27.421 71.473 24.125 1.00 26.25 C | |
| ATOM 115 C1' DA B -5 26.406 71.080 23.132 1.00 22.99 C | |
| ATOM 116 N9 DA B -5 25.264 72.001 23.099 1.00 20.86 N | |
| ATOM 117 C8 DA B -5 24.551 72.503 24.131 1.00 20.80 C | |
| ATOM 118 N7 DA B -5 23.569 73.265 23.767 1.00 22.53 N | |
| ATOM 119 C5 DA B -5 23.623 73.279 22.381 1.00 17.47 C | |
| ATOM 120 C6 DA B -5 22.851 73.915 21.398 1.00 18.29 C | |
| ATOM 121 N6 DA B -5 21.814 74.723 21.632 1.00 18.45 N | |
| ATOM 122 N1 DA B -5 23.174 73.708 20.127 1.00 19.12 N | |
| ATOM 123 C2 DA B -5 24.211 72.906 19.863 1.00 22.47 C | |
| ATOM 124 N3 DA B -5 25.027 72.274 20.691 1.00 23.17 N | |
| ATOM 125 C4 DA B -5 24.657 72.501 21.971 1.00 21.35 C | |
| ATOM 126 P DT B -4 30.443 70.323 24.193 1.00 37.08 P | |
| ATOM 127 OP1 DT B -4 31.486 69.287 24.147 1.00 39.23 O | |
| ATOM 128 OP2 DT B -4 30.561 71.395 25.218 1.00 39.08 O | |
| ATOM 129 O5' DT B -4 30.357 71.104 22.790 1.00 37.55 O | |
| ATOM 130 C5' DT B -4 30.272 70.496 21.505 1.00 34.07 C | |
| ATOM 131 C4' DT B -4 30.017 71.592 20.496 1.00 32.60 C | |
| ATOM 132 O4' DT B -4 28.751 72.257 20.707 1.00 29.62 O | |
| ATOM 133 C3' DT B -4 31.119 72.606 20.590 1.00 35.19 C | |
| ATOM 134 O3' DT B -4 31.822 72.452 19.331 1.00 44.23 O | |
| ATOM 135 C2' DT B -4 30.304 73.871 20.776 1.00 31.17 C | |
| ATOM 136 C1' DT B -4 28.916 73.567 20.275 1.00 26.00 C | |
| ATOM 137 N1 DT B -4 27.878 74.430 20.828 1.00 25.36 N | |
| ATOM 138 C2 DT B -4 27.045 75.077 19.943 1.00 26.33 C | |
| ATOM 139 O2 DT B -4 27.104 74.969 18.720 1.00 27.90 O | |
| ATOM 140 N3 DT B -4 26.096 75.905 20.510 1.00 26.03 N | |
| ATOM 141 C4 DT B -4 25.886 76.149 21.843 1.00 22.82 C | |
| ATOM 142 O4 DT B -4 24.985 76.912 22.155 1.00 29.07 O | |
| ATOM 143 C5 DT B -4 26.774 75.456 22.717 1.00 22.68 C | |
| ATOM 144 C7 DT B -4 26.661 75.621 24.233 1.00 21.35 C | |
| ATOM 145 C6 DT B -4 27.726 74.629 22.192 1.00 25.56 C | |
| ATOM 146 P DG B -3 33.371 72.815 18.869 1.00 49.86 P | |
| ATOM 147 OP1 DG B -3 34.018 71.576 18.326 1.00 51.18 O | |
| ATOM 148 OP2 DG B -3 34.125 73.600 19.881 1.00 51.54 O | |
| ATOM 149 O5' DG B -3 32.938 73.898 17.749 1.00 47.23 O | |
| ATOM 150 C5' DG B -3 32.394 73.533 16.492 1.00 42.95 C | |
| ATOM 151 C4' DG B -3 32.020 74.740 15.678 1.00 39.94 C | |
| ATOM 152 O4' DG B -3 30.772 75.304 16.105 1.00 37.07 O | |
| ATOM 153 C3' DG B -3 33.119 75.805 15.644 1.00 39.96 C | |
| ATOM 154 O3' DG B -3 33.198 76.316 14.288 1.00 47.94 O | |
| ATOM 155 C2' DG B -3 32.460 76.837 16.526 1.00 37.78 C | |
| ATOM 156 C1' DG B -3 30.949 76.724 16.279 1.00 32.41 C | |
| ATOM 157 N9 DG B -3 30.258 77.110 17.536 1.00 28.39 N | |
| ATOM 158 C8 DG B -3 30.624 76.740 18.821 1.00 20.81 C | |
| ATOM 159 N7 DG B -3 29.855 77.231 19.734 1.00 22.44 N | |
| ATOM 160 C5 DG B -3 28.892 77.957 19.014 1.00 22.55 C | |
| ATOM 161 C6 DG B -3 27.779 78.702 19.470 1.00 20.66 C | |
| ATOM 162 O6 DG B -3 27.422 78.864 20.618 1.00 23.05 O | |
| ATOM 163 N1 DG B -3 27.066 79.295 18.454 1.00 18.98 N | |
| ATOM 164 C2 DG B -3 27.374 79.191 17.123 1.00 16.47 C | |
| ATOM 165 N2 DG B -3 26.586 79.826 16.259 1.00 18.60 N | |
| ATOM 166 N3 DG B -3 28.412 78.511 16.685 1.00 15.52 N | |
| ATOM 167 C4 DG B -3 29.124 77.895 17.664 1.00 21.47 C | |
| ATOM 168 P DA B -2 34.309 77.326 13.582 1.00 49.40 P | |
| ATOM 169 OP1 DA B -2 34.280 76.983 12.133 1.00 51.49 O | |
| ATOM 170 OP2 DA B -2 35.563 77.225 14.386 1.00 46.83 O | |
| ATOM 171 O5' DA B -2 33.735 78.836 13.694 1.00 43.65 O | |
| ATOM 172 C5' DA B -2 32.758 79.183 12.726 1.00 39.97 C | |
| ATOM 173 C4' DA B -2 32.045 80.486 13.006 1.00 38.42 C | |
| ATOM 174 O4' DA B -2 31.211 80.370 14.177 1.00 36.33 O | |
| ATOM 175 C3' DA B -2 33.003 81.653 13.157 1.00 38.65 C | |
| ATOM 176 O3' DA B -2 32.685 82.677 12.169 1.00 39.94 O | |
| ATOM 177 C2' DA B -2 32.707 82.030 14.614 1.00 35.76 C | |
| ATOM 178 C1' DA B -2 31.272 81.580 14.892 1.00 33.88 C | |
| ATOM 179 N9 DA B -2 31.070 81.293 16.320 1.00 30.09 N | |
| ATOM 180 C8 DA B -2 31.891 80.546 17.099 1.00 28.10 C | |
| ATOM 181 N7 DA B -2 31.474 80.442 18.325 1.00 28.61 N | |
| ATOM 182 C5 DA B -2 30.291 81.186 18.392 1.00 25.44 C | |
| ATOM 183 C6 DA B -2 29.386 81.459 19.452 1.00 23.76 C | |
| ATOM 184 N6 DA B -2 29.585 80.975 20.671 1.00 17.26 N | |
| ATOM 185 N1 DA B -2 28.301 82.199 19.201 1.00 23.27 N | |
| ATOM 186 C2 DA B -2 28.138 82.648 17.962 1.00 25.20 C | |
| ATOM 187 N3 DA B -2 28.908 82.479 16.877 1.00 24.13 N | |
| ATOM 188 C4 DA B -2 30.005 81.709 17.160 1.00 27.52 C | |
| ATOM 189 P DC B -1 33.328 84.190 12.033 1.00 40.87 P | |
| ATOM 190 OP1 DC B -1 33.253 84.509 10.582 1.00 43.73 O | |
| ATOM 191 OP2 DC B -1 34.634 84.269 12.734 1.00 42.20 O | |
| ATOM 192 O5' DC B -1 32.366 85.117 12.795 1.00 35.14 O | |
| ATOM 193 C5' DC B -1 30.994 85.097 12.509 1.00 32.57 C | |
| ATOM 194 C4' DC B -1 30.261 85.793 13.632 1.00 30.36 C | |
| ATOM 195 O4' DC B -1 30.262 85.034 14.839 1.00 26.71 O | |
| ATOM 196 C3' DC B -1 30.955 87.116 13.945 1.00 27.62 C | |
| ATOM 197 O3' DC B -1 30.438 88.095 13.019 1.00 26.47 O | |
| ATOM 198 C2' DC B -1 30.492 87.332 15.363 1.00 26.65 C | |
| ATOM 199 C1' DC B -1 30.096 86.006 15.865 1.00 23.74 C | |
| ATOM 200 N1 DC B -1 30.799 85.420 16.991 1.00 22.77 N | |
| ATOM 201 C2 DC B -1 30.182 85.559 18.240 1.00 22.63 C | |
| ATOM 202 O2 DC B -1 29.145 86.217 18.381 1.00 22.04 O | |
| ATOM 203 N3 DC B -1 30.782 84.936 19.321 1.00 23.17 N | |
| ATOM 204 C4 DC B -1 31.927 84.206 19.176 1.00 19.24 C | |
| ATOM 205 N4 DC B -1 32.441 83.640 20.258 1.00 15.84 N | |
| ATOM 206 C5 DC B -1 32.566 84.047 17.878 1.00 19.62 C | |
| ATOM 207 C6 DC B -1 31.964 84.669 16.831 1.00 20.89 C | |
| ATOM 208 P DG B 1 31.093 89.483 12.867 1.00 28.75 P | |
| ATOM 209 OP1 DG B 1 30.494 90.192 11.700 1.00 32.35 O | |
| ATOM 210 OP2 DG B 1 32.549 89.207 12.940 1.00 27.19 O | |
| ATOM 211 O5' DG B 1 30.698 90.417 14.082 1.00 31.16 O | |
| ATOM 212 C5' DG B 1 29.426 90.976 14.391 1.00 29.21 C | |
| ATOM 213 C4' DG B 1 29.491 91.499 15.844 1.00 30.37 C | |
| ATOM 214 O4' DG B 1 29.855 90.364 16.732 1.00 30.64 O | |
| ATOM 215 C3' DG B 1 30.519 92.677 16.067 1.00 31.19 C | |
| ATOM 216 O3' DG B 1 29.803 93.813 16.671 1.00 31.90 O | |
| ATOM 217 C2' DG B 1 31.577 91.984 16.955 1.00 27.05 C | |
| ATOM 218 C1' DG B 1 30.807 90.872 17.651 1.00 24.90 C | |
| ATOM 219 N9 DG B 1 31.626 89.791 18.097 1.00 21.55 N | |
| ATOM 220 C8 DG B 1 32.591 89.132 17.445 1.00 19.42 C | |
| ATOM 221 N7 DG B 1 33.168 88.212 18.156 1.00 20.16 N | |
| ATOM 222 C5 DG B 1 32.548 88.273 19.386 1.00 19.17 C | |
| ATOM 223 C6 DG B 1 32.771 87.517 20.532 1.00 18.55 C | |
| ATOM 224 O6 DG B 1 33.561 86.602 20.703 1.00 22.22 O | |
| ATOM 225 N1 DG B 1 31.962 87.895 21.531 1.00 18.19 N | |
| ATOM 226 C2 DG B 1 31.026 88.881 21.436 1.00 19.17 C | |
| ATOM 227 N2 DG B 1 30.319 89.125 22.519 1.00 21.72 N | |
| ATOM 228 N3 DG B 1 30.783 89.609 20.362 1.00 19.54 N | |
| ATOM 229 C4 DG B 1 31.596 89.248 19.366 1.00 22.13 C | |
| ATOM 230 P DT B 2 30.224 95.327 17.064 1.00 38.07 P | |
| ATOM 231 OP1 DT B 2 28.952 96.084 17.066 1.00 38.06 O | |
| ATOM 232 OP2 DT B 2 31.335 95.813 16.217 1.00 35.11 O | |
| ATOM 233 O5' DT B 2 30.725 95.317 18.596 1.00 36.75 O | |
| ATOM 234 C5' DT B 2 29.730 95.076 19.607 1.00 35.17 C | |
| ATOM 235 C4' DT B 2 30.230 94.620 20.957 1.00 34.38 C | |
| ATOM 236 O4' DT B 2 30.866 93.349 20.917 1.00 34.01 O | |
| ATOM 237 C3' DT B 2 31.252 95.606 21.348 1.00 36.90 C | |
| ATOM 238 O3' DT B 2 30.653 96.542 22.211 1.00 44.64 O | |
| ATOM 239 C2' DT B 2 32.370 94.803 21.976 1.00 36.67 C | |
| ATOM 240 C1' DT B 2 31.935 93.366 21.906 1.00 32.98 C | |
| ATOM 241 N1 DT B 2 32.992 92.405 21.515 1.00 29.28 N | |
| ATOM 242 C2 DT B 2 33.396 91.478 22.446 1.00 27.33 C | |
| ATOM 243 O2 DT B 2 32.976 91.425 23.575 1.00 29.71 O | |
| ATOM 244 N3 DT B 2 34.336 90.559 22.076 1.00 27.10 N | |
| ATOM 245 C4 DT B 2 34.942 90.478 20.834 1.00 26.04 C | |
| ATOM 246 O4 DT B 2 35.784 89.592 20.639 1.00 28.37 O | |
| ATOM 247 C5 DT B 2 34.487 91.496 19.879 1.00 27.05 C | |
| ATOM 248 C7 DT B 2 35.088 91.531 18.440 1.00 20.03 C | |
| ATOM 249 C6 DT B 2 33.532 92.402 20.249 1.00 27.37 C | |
| ATOM 250 P DC B 3 31.437 97.899 22.683 1.00 50.37 P | |
| ATOM 251 OP1 DC B 3 30.435 98.988 22.834 1.00 52.71 O | |
| ATOM 252 OP2 DC B 3 32.653 98.167 21.860 1.00 52.26 O | |
| ATOM 253 O5' DC B 3 32.028 97.425 24.128 1.00 49.39 O | |
| ATOM 254 C5' DC B 3 31.350 96.808 25.228 1.00 41.05 C | |
| ATOM 255 C4' DC B 3 32.364 96.246 26.196 1.00 36.75 C | |
| ATOM 256 O4' DC B 3 32.995 95.143 25.620 1.00 32.97 O | |
| ATOM 257 C3' DC B 3 33.494 97.202 26.532 1.00 40.79 C | |
| ATOM 258 O3' DC B 3 33.628 97.235 27.955 1.00 50.66 O | |
| ATOM 259 C2' DC B 3 34.725 96.548 25.938 1.00 36.17 C | |
| ATOM 260 C1' DC B 3 34.391 95.082 25.963 1.00 33.01 C | |
| ATOM 261 N1 DC B 3 35.184 94.358 24.929 1.00 31.42 N | |
| ATOM 262 C2 DC B 3 35.859 93.154 25.237 1.00 34.11 C | |
| ATOM 263 O2 DC B 3 35.878 92.632 26.358 1.00 36.41 O | |
| ATOM 264 N3 DC B 3 36.567 92.529 24.223 1.00 31.93 N | |
| ATOM 265 C4 DC B 3 36.635 93.046 23.000 1.00 23.62 C | |
| ATOM 266 N4 DC B 3 37.346 92.421 22.090 1.00 22.49 N | |
| ATOM 267 C5 DC B 3 35.950 94.238 22.671 1.00 25.13 C | |
| ATOM 268 C6 DC B 3 35.256 94.862 23.652 1.00 29.29 C | |
| ATOM 269 P DA B 4 34.526 98.317 28.803 1.00 53.15 P | |
| ATOM 270 OP1 DA B 4 33.602 98.855 29.828 1.00 53.27 O | |
| ATOM 271 OP2 DA B 4 35.208 99.242 27.858 1.00 53.08 O | |
| ATOM 272 O5' DA B 4 35.678 97.477 29.513 1.00 48.98 O | |
| ATOM 273 C5' DA B 4 35.392 96.316 30.263 1.00 47.78 C | |
| ATOM 274 C4' DA B 4 36.675 95.529 30.406 1.00 48.68 C | |
| ATOM 275 O4' DA B 4 37.048 94.916 29.185 1.00 48.62 O | |
| ATOM 276 C3' DA B 4 37.846 96.453 30.768 1.00 50.36 C | |
| ATOM 277 O3' DA B 4 38.116 96.132 32.133 1.00 53.85 O | |
| ATOM 278 C2' DA B 4 38.939 96.159 29.758 1.00 46.97 C | |
| ATOM 279 C1' DA B 4 38.487 94.920 29.014 1.00 42.77 C | |
| ATOM 280 N9 DA B 4 38.664 95.042 27.557 1.00 32.37 N | |
| ATOM 281 C8 DA B 4 38.116 95.989 26.742 1.00 33.65 C | |
| ATOM 282 N7 DA B 4 38.419 95.836 25.478 1.00 32.95 N | |
| ATOM 283 C5 DA B 4 39.213 94.692 25.478 1.00 28.45 C | |
| ATOM 284 C6 DA B 4 39.867 94.011 24.449 1.00 27.01 C | |
| ATOM 285 N6 DA B 4 39.790 94.396 23.180 1.00 28.28 N | |
| ATOM 286 N1 DA B 4 40.574 92.931 24.788 1.00 25.73 N | |
| ATOM 287 C2 DA B 4 40.626 92.589 26.068 1.00 26.37 C | |
| ATOM 288 N3 DA B 4 40.057 93.160 27.112 1.00 23.99 N | |
| ATOM 289 C4 DA B 4 39.350 94.207 26.744 1.00 26.88 C | |
| ATOM 290 P DT B 5 39.412 96.375 33.014 1.00 54.54 P | |
| ATOM 291 OP1 DT B 5 38.899 96.290 34.399 1.00 58.30 O | |
| ATOM 292 OP2 DT B 5 40.185 97.575 32.575 1.00 52.85 O | |
| ATOM 293 O5' DT B 5 40.263 95.050 32.710 1.00 53.16 O | |
| ATOM 294 C5' DT B 5 41.663 95.237 32.595 1.00 50.26 C | |
| ATOM 295 C4' DT B 5 42.280 94.489 31.449 1.00 48.93 C | |
| ATOM 296 O4' DT B 5 41.785 94.794 30.147 1.00 42.74 O | |
| ATOM 297 C3' DT B 5 43.663 94.996 31.464 1.00 49.30 C | |
| ATOM 298 O3' DT B 5 44.355 94.098 32.289 1.00 55.87 O | |
| ATOM 299 C2' DT B 5 44.131 94.945 30.056 1.00 45.33 C | |
| ATOM 300 C1' DT B 5 42.921 94.556 29.305 1.00 40.50 C | |
| ATOM 301 N1 DT B 5 42.744 95.248 28.014 1.00 35.46 N | |
| ATOM 302 C2 DT B 5 43.192 94.584 26.850 1.00 34.47 C | |
| ATOM 303 O2 DT B 5 43.759 93.472 26.884 1.00 33.42 O | |
| ATOM 304 N3 DT B 5 42.957 95.270 25.652 1.00 31.80 N | |
| ATOM 305 C4 DT B 5 42.326 96.499 25.551 1.00 32.21 C | |
| ATOM 306 O4 DT B 5 42.152 97.019 24.458 1.00 33.26 O | |
| ATOM 307 C5 DT B 5 41.912 97.072 26.814 1.00 32.51 C | |
| ATOM 308 C7 DT B 5 41.200 98.399 26.831 1.00 33.08 C | |
| ATOM 309 C6 DT B 5 42.126 96.456 27.970 1.00 29.72 C | |
| ATOM 310 P DC B 6 45.851 94.498 32.703 1.00 63.20 P | |
| ATOM 311 OP1 DC B 6 46.170 93.753 33.974 1.00 60.92 O | |
| ATOM 312 OP2 DC B 6 45.927 96.004 32.679 1.00 60.54 O | |
| ATOM 313 O5' DC B 6 46.755 93.930 31.400 1.00 61.51 O | |
| ATOM 314 C5' DC B 6 47.071 92.545 31.143 1.00 62.41 C | |
| ATOM 315 C4' DC B 6 47.887 92.262 29.860 1.00 63.49 C | |
| ATOM 316 O4' DC B 6 47.240 92.727 28.635 1.00 61.56 O | |
| ATOM 317 C3' DC B 6 49.232 92.924 29.958 1.00 66.91 C | |
| ATOM 318 O3' DC B 6 50.353 92.000 29.703 1.00 76.49 O | |
| ATOM 319 C2' DC B 6 49.066 94.068 28.952 1.00 63.03 C | |
| ATOM 320 C1' DC B 6 48.094 93.596 27.866 1.00 56.94 C | |
| ATOM 321 N1 DC B 6 47.339 94.761 27.266 1.00 50.41 N | |
| ATOM 322 C2 DC B 6 47.125 94.837 25.873 1.00 46.88 C | |
| ATOM 323 O2 DC B 6 47.544 93.996 25.085 1.00 46.11 O | |
| ATOM 324 N3 DC B 6 46.440 95.905 25.362 1.00 43.11 N | |
| ATOM 325 C4 DC B 6 45.982 96.871 26.167 1.00 41.29 C | |
| ATOM 326 N4 DC B 6 45.327 97.887 25.640 1.00 38.57 N | |
| ATOM 327 C5 DC B 6 46.183 96.821 27.584 1.00 43.24 C | |
| ATOM 328 C6 DC B 6 46.863 95.762 28.081 1.00 46.68 C | |
| ATOM 329 P DT B 7 51.972 92.557 29.501 1.00 83.48 P | |
| ATOM 330 OP1 DT B 7 52.956 91.440 29.716 1.00 81.80 O | |
| ATOM 331 OP2 DT B 7 52.163 93.914 30.152 1.00 81.39 O | |
| ATOM 332 O5' DT B 7 51.918 92.800 27.943 1.00 80.19 O | |
| ATOM 333 C5' DT B 7 51.564 91.744 27.026 1.00 76.72 C | |
| ATOM 334 C4' DT B 7 51.842 92.283 25.672 1.00 72.71 C | |
| ATOM 335 O4' DT B 7 51.050 93.464 25.446 1.00 68.29 O | |
| ATOM 336 C3' DT B 7 53.278 92.768 25.786 1.00 74.09 C | |
| ATOM 337 O3' DT B 7 53.915 92.065 24.729 1.00 80.55 O | |
| ATOM 338 C2' DT B 7 53.170 94.326 25.806 1.00 67.92 C | |
| ATOM 339 C1' DT B 7 51.887 94.568 25.043 1.00 60.72 C | |
| ATOM 340 N1 DT B 7 51.078 95.773 25.275 1.00 50.97 N | |
| ATOM 341 C2 DT B 7 50.520 96.399 24.174 1.00 47.37 C | |
| ATOM 342 O2 DT B 7 50.682 96.067 23.012 1.00 47.82 O | |
| ATOM 343 N3 DT B 7 49.735 97.480 24.400 1.00 44.00 N | |
| ATOM 344 C4 DT B 7 49.430 98.027 25.596 1.00 44.90 C | |
| ATOM 345 O4 DT B 7 48.705 99.012 25.643 1.00 44.57 O | |
| ATOM 346 C5 DT B 7 50.026 97.334 26.707 1.00 47.27 C | |
| ATOM 347 C7 DT B 7 49.764 97.849 28.115 1.00 47.02 C | |
| ATOM 348 C6 DT B 7 50.809 96.235 26.520 1.00 49.30 C | |
| ATOM 349 P DC B 8 55.534 92.114 24.522 1.00 87.23 P | |
| ATOM 350 OP1 DC B 8 56.059 90.713 24.722 1.00 84.79 O | |
| ATOM 351 OP2 DC B 8 56.121 93.276 25.288 1.00 84.97 O | |
| ATOM 352 O5' DC B 8 55.468 92.509 22.896 1.00 84.40 O | |
| ATOM 353 C5' DC B 8 54.595 93.597 22.498 1.00 79.72 C | |
| ATOM 354 C4' DC B 8 55.258 94.733 21.715 1.00 76.89 C | |
| ATOM 355 O4' DC B 8 54.370 95.887 21.793 1.00 72.95 O | |
| ATOM 356 C3' DC B 8 56.657 95.183 22.195 1.00 76.38 C | |
| ATOM 357 O3' DC B 8 57.426 95.569 21.015 1.00 78.97 O | |
| ATOM 358 C2' DC B 8 56.256 96.380 23.014 1.00 72.53 C | |
| ATOM 359 C1' DC B 8 55.058 97.020 22.299 1.00 67.02 C | |
| ATOM 360 N1 DC B 8 54.248 97.799 23.257 1.00 61.49 N | |
| ATOM 361 C2 DC B 8 53.426 98.853 22.832 1.00 58.43 C | |
| ATOM 362 O2 DC B 8 53.308 99.190 21.663 1.00 54.68 O | |
| ATOM 363 N3 DC B 8 52.721 99.559 23.770 1.00 56.59 N | |
| ATOM 364 C4 DC B 8 52.807 99.247 25.082 1.00 57.43 C | |
| ATOM 365 N4 DC B 8 52.121 99.920 26.004 1.00 55.22 N | |
| ATOM 366 C5 DC B 8 53.639 98.171 25.530 1.00 59.02 C | |
| ATOM 367 C6 DC B 8 54.320 97.484 24.587 1.00 60.69 C | |
| ATOM 368 P DC B 9 58.858 96.421 20.898 1.00 80.32 P | |
| ATOM 369 OP1 DC B 9 59.996 95.473 21.146 1.00 79.72 O | |
| ATOM 370 OP2 DC B 9 58.770 97.671 21.716 1.00 76.16 O | |
| ATOM 371 O5' DC B 9 58.810 96.773 19.254 1.00 77.46 O | |
| ATOM 372 C5' DC B 9 59.352 97.982 18.686 1.00 74.74 C | |
| ATOM 373 C4' DC B 9 58.315 99.099 18.463 1.00 73.26 C | |
| ATOM 374 O4' DC B 9 57.240 99.043 19.416 1.00 72.11 O | |
| ATOM 375 C3' DC B 9 58.982 100.475 18.690 1.00 73.77 C | |
| ATOM 376 O3' DC B 9 59.648 100.985 17.525 1.00 75.33 O | |
| ATOM 377 C2' DC B 9 57.840 101.354 19.131 1.00 72.62 C | |
| ATOM 378 C1' DC B 9 56.777 100.389 19.662 1.00 71.37 C | |
| ATOM 379 N1 DC B 9 56.488 100.617 21.114 1.00 70.64 N | |
| ATOM 380 C2 DC B 9 55.539 101.592 21.468 1.00 67.74 C | |
| ATOM 381 O2 DC B 9 54.956 102.255 20.623 1.00 64.30 O | |
| ATOM 382 N3 DC B 9 55.261 101.806 22.781 1.00 64.61 N | |
| ATOM 383 C4 DC B 9 55.907 101.086 23.717 1.00 67.72 C | |
| ATOM 384 N4 DC B 9 55.631 101.303 24.997 1.00 69.09 N | |
| ATOM 385 C5 DC B 9 56.883 100.077 23.393 1.00 67.79 C | |
| ATOM 386 C6 DC B 9 57.137 99.884 22.084 1.00 69.53 C | |
| TER 387 DC B 9 | |
| ATOM 388 N ALA A 229 31.102 102.332 14.706 1.00 61.77 N | |
| ATOM 389 CA ALA A 229 32.361 103.092 14.947 1.00 61.06 C | |
| ATOM 390 C ALA A 229 33.518 102.392 14.237 1.00 59.88 C | |
| ATOM 391 O ALA A 229 33.406 101.224 13.867 1.00 59.19 O | |
| ATOM 392 CB ALA A 229 32.642 103.207 16.451 1.00 58.74 C | |
| ATOM 393 N LEU A 230 34.628 103.112 14.085 1.00 58.68 N | |
| ATOM 394 CA LEU A 230 35.824 102.612 13.415 1.00 56.53 C | |
| ATOM 395 C LEU A 230 36.711 101.675 14.232 1.00 53.67 C | |
| ATOM 396 O LEU A 230 37.188 100.665 13.706 1.00 55.13 O | |
| ATOM 397 CB LEU A 230 36.642 103.789 12.880 1.00 59.17 C | |
| ATOM 398 CG LEU A 230 36.280 104.302 11.480 1.00 60.56 C | |
| ATOM 399 CD1 LEU A 230 34.776 104.318 11.257 1.00 56.68 C | |
| ATOM 400 CD2 LEU A 230 36.889 105.686 11.281 1.00 63.15 C | |
| ATOM 401 N LYS A 231 36.968 102.014 15.494 1.00 50.96 N | |
| ATOM 402 CA LYS A 231 37.791 101.154 16.349 1.00 45.92 C | |
| ATOM 403 C LYS A 231 37.091 99.810 16.534 1.00 38.45 C | |
| ATOM 404 O LYS A 231 37.735 98.783 16.650 1.00 37.77 O | |
| ATOM 405 CB LYS A 231 38.050 101.801 17.715 1.00 47.59 C | |
| ATOM 406 CG LYS A 231 36.790 102.155 18.488 0.50 49.61 C | |
| ATOM 407 CD LYS A 231 37.060 102.282 19.979 0.50 48.66 C | |
| ATOM 408 CE LYS A 231 35.791 102.657 20.734 0.50 48.60 C | |
| ATOM 409 NZ LYS A 231 34.658 101.721 20.470 0.50 43.12 N | |
| ATOM 410 N ARG A 232 35.766 99.822 16.548 1.00 35.56 N | |
| ATOM 411 CA ARG A 232 35.017 98.588 16.693 1.00 39.96 C | |
| ATOM 412 C ARG A 232 35.206 97.711 15.450 1.00 41.71 C | |
| ATOM 413 O ARG A 232 35.486 96.511 15.558 1.00 43.88 O | |
| ATOM 414 CB ARG A 232 33.535 98.884 16.932 1.00 42.42 C | |
| ATOM 415 CG ARG A 232 33.272 99.676 18.205 1.00 47.65 C | |
| ATOM 416 CD ARG A 232 31.834 99.560 18.668 1.00 53.76 C | |
| ATOM 417 NE ARG A 232 30.891 99.911 17.611 1.00 65.47 N | |
| ATOM 418 CZ ARG A 232 29.714 99.313 17.431 1.00 72.34 C | |
| ATOM 419 NH1 ARG A 232 29.334 98.331 18.244 1.00 73.64 N | |
| ATOM 420 NH2 ARG A 232 28.918 99.688 16.431 1.00 72.78 N | |
| ATOM 421 N ALA A 233 35.107 98.329 14.274 1.00 40.97 N | |
| ATOM 422 CA ALA A 233 35.265 97.630 13.005 1.00 34.50 C | |
| ATOM 423 C ALA A 233 36.605 96.929 12.935 1.00 31.37 C | |
| ATOM 424 O ALA A 233 36.679 95.768 12.536 1.00 32.87 O | |
| ATOM 425 CB ALA A 233 35.124 98.599 11.850 1.00 36.69 C | |
| ATOM 426 N ARG A 234 37.662 97.636 13.318 1.00 28.78 N | |
| ATOM 427 CA ARG A 234 39.005 97.063 13.309 1.00 32.08 C | |
| ATOM 428 C ARG A 234 39.137 95.906 14.301 1.00 32.05 C | |
| ATOM 429 O ARG A 234 39.730 94.867 13.974 1.00 34.03 O | |
| ATOM 430 CB ARG A 234 40.064 98.126 13.625 1.00 33.37 C | |
| ATOM 431 CG ARG A 234 40.145 99.252 12.610 1.00 45.36 C | |
| ATOM 432 CD ARG A 234 41.480 99.993 12.675 1.00 48.37 C | |
| ATOM 433 NE ARG A 234 42.624 99.115 12.420 1.00 50.34 N | |
| ATOM 434 CZ ARG A 234 43.013 98.709 11.216 1.00 54.49 C | |
| ATOM 435 NH1 ARG A 234 42.355 99.094 10.133 1.00 57.96 N | |
| ATOM 436 NH2 ARG A 234 44.066 97.908 11.095 1.00 56.58 N | |
| ATOM 437 N ASN A 235 38.562 96.072 15.496 1.00 30.84 N | |
| ATOM 438 CA ASN A 235 38.630 95.043 16.532 1.00 29.17 C | |
| ATOM 439 C ASN A 235 37.872 93.802 16.113 1.00 24.29 C | |
| ATOM 440 O ASN A 235 38.297 92.687 16.404 1.00 29.82 O | |
| ATOM 441 CB ASN A 235 38.121 95.559 17.885 1.00 28.69 C | |
| ATOM 442 CG ASN A 235 38.282 94.531 19.003 1.00 26.68 C | |
| ATOM 443 OD1 ASN A 235 37.295 94.037 19.559 1.00 28.43 O | |
| ATOM 444 ND2 ASN A 235 39.523 94.198 19.329 1.00 22.08 N | |
| ATOM 445 N THR A 236 36.775 93.982 15.389 1.00 24.56 N | |
| ATOM 446 CA THR A 236 35.989 92.846 14.908 1.00 25.51 C | |
| ATOM 447 C THR A 236 36.812 91.956 13.956 1.00 25.72 C | |
| ATOM 448 O THR A 236 36.664 90.729 13.945 1.00 24.25 O | |
| ATOM 449 CB THR A 236 34.696 93.326 14.251 1.00 21.98 C | |
| ATOM 450 OG1 THR A 236 33.946 94.054 15.219 1.00 29.98 O | |
| ATOM 451 CG2 THR A 236 33.848 92.166 13.771 1.00 27.12 C | |
| ATOM 452 N GLU A 237 37.724 92.577 13.211 1.00 27.78 N | |
| ATOM 453 CA GLU A 237 38.577 91.836 12.291 1.00 25.16 C | |
| ATOM 454 C GLU A 237 39.767 91.272 13.028 1.00 20.89 C | |
| ATOM 455 O GLU A 237 40.217 90.171 12.723 1.00 23.91 O | |
| ATOM 456 CB GLU A 237 39.038 92.714 11.122 1.00 27.59 C | |
| ATOM 457 CG GLU A 237 37.952 92.991 10.101 1.00 24.60 C | |
| ATOM 458 CD GLU A 237 37.186 91.741 9.718 1.00 25.05 C | |
| ATOM 459 OE1 GLU A 237 37.803 90.773 9.240 1.00 29.46 O | |
| ATOM 460 OE2 GLU A 237 35.962 91.712 9.924 1.00 29.88 O | |
| ATOM 461 N ALA A 238 40.277 92.018 14.003 1.00 21.91 N | |
| ATOM 462 CA ALA A 238 41.416 91.539 14.786 1.00 24.70 C | |
| ATOM 463 C ALA A 238 41.002 90.271 15.537 1.00 24.10 C | |
| ATOM 464 O ALA A 238 41.812 89.354 15.704 1.00 26.21 O | |
| ATOM 465 CB ALA A 238 41.899 92.609 15.754 1.00 22.64 C | |
| ATOM 466 N ALA A 239 39.741 90.229 15.978 1.00 20.94 N | |
| ATOM 467 CA ALA A 239 39.190 89.066 16.679 1.00 20.86 C | |
| ATOM 468 C ALA A 239 39.071 87.898 15.705 1.00 17.91 C | |
| ATOM 469 O ALA A 239 39.429 86.777 16.038 1.00 23.27 O | |
| ATOM 470 CB ALA A 239 37.832 89.387 17.283 1.00 16.11 C | |
| ATOM 471 N ARG A 240 38.618 88.172 14.484 1.00 22.62 N | |
| ATOM 472 CA ARG A 240 38.473 87.139 13.447 1.00 21.48 C | |
| ATOM 473 C ARG A 240 39.830 86.467 13.145 1.00 19.54 C | |
| ATOM 474 O ARG A 240 39.938 85.234 13.100 1.00 21.32 O | |
| ATOM 475 CB ARG A 240 37.889 87.762 12.172 1.00 22.15 C | |
| ATOM 476 CG ARG A 240 37.144 86.787 11.280 1.00 25.38 C | |
| ATOM 477 CD ARG A 240 36.789 87.382 9.898 1.00 24.63 C | |
| ATOM 478 NE ARG A 240 35.966 88.581 9.986 1.00 27.69 N | |
| ATOM 479 CZ ARG A 240 34.719 88.606 10.445 1.00 29.10 C | |
| ATOM 480 NH1 ARG A 240 34.131 87.489 10.851 1.00 29.02 N | |
| ATOM 481 NH2 ARG A 240 34.074 89.759 10.546 1.00 27.44 N | |
| ATOM 482 N ARG A 241 40.867 87.282 12.966 1.00 22.10 N | |
| ATOM 483 CA ARG A 241 42.213 86.776 12.693 1.00 22.19 C | |
| ATOM 484 C ARG A 241 42.765 85.982 13.871 1.00 24.03 C | |
| ATOM 485 O ARG A 241 43.412 84.951 13.675 1.00 25.44 O | |
| ATOM 486 CB ARG A 241 43.161 87.929 12.367 1.00 20.10 C | |
| ATOM 487 CG ARG A 241 42.712 88.747 11.178 1.00 26.46 C | |
| ATOM 488 CD ARG A 241 43.814 89.654 10.672 1.00 30.41 C | |
| ATOM 489 NE ARG A 241 44.136 90.731 11.606 1.00 33.12 N | |
| ATOM 490 CZ ARG A 241 43.615 91.954 11.544 1.00 32.79 C | |
| ATOM 491 NH1 ARG A 241 42.731 92.266 10.596 1.00 27.64 N | |
| ATOM 492 NH2 ARG A 241 44.012 92.883 12.403 1.00 32.60 N | |
| ATOM 493 N SER A 242 42.507 86.471 15.088 1.00 27.23 N | |
| ATOM 494 CA SER A 242 42.958 85.825 16.325 1.00 24.50 C | |
| ATOM 495 C SER A 242 42.319 84.443 16.498 1.00 25.77 C | |
| ATOM 496 O SER A 242 43.016 83.474 16.832 1.00 30.22 O | |
| ATOM 497 CB SER A 242 42.647 86.714 17.535 1.00 29.54 C | |
| ATOM 498 OG SER A 242 43.349 86.296 18.693 1.00 27.15 O | |
| ATOM 499 N ARG A 243 41.008 84.340 16.265 1.00 21.30 N | |
| ATOM 500 CA ARG A 243 40.314 83.055 16.375 1.00 21.49 C | |
| ATOM 501 C ARG A 243 40.889 82.050 15.383 1.00 23.33 C | |
| ATOM 502 O ARG A 243 41.065 80.867 15.688 1.00 21.40 O | |
| ATOM 503 CB AARG A 243 38.832 83.199 16.047 0.50 24.39 C | |
| ATOM 504 CB BARG A 243 38.814 83.231 16.151 0.50 21.46 C | |
| ATOM 505 CG AARG A 243 38.024 84.126 16.917 0.50 27.08 C | |
| ATOM 506 CG BARG A 243 38.114 84.006 17.258 0.50 17.97 C | |
| ATOM 507 CD AARG A 243 36.575 84.048 16.465 0.50 29.72 C | |
| ATOM 508 CD BARG A 243 36.597 83.890 17.148 0.50 20.57 C | |
| ATOM 509 NE AARG A 243 35.806 85.231 16.827 0.50 34.37 N | |
| ATOM 510 NE BARG A 243 36.044 84.538 15.960 0.50 19.21 N | |
| ATOM 511 CZ AARG A 243 35.264 86.073 15.952 0.50 38.16 C | |
| ATOM 512 CZ BARG A 243 35.548 85.773 15.938 0.50 22.85 C | |
| ATOM 513 NH1AARG A 243 35.396 85.882 14.644 0.50 36.69 N | |
| ATOM 514 NH1BARG A 243 35.539 86.508 17.044 0.50 17.31 N | |
| ATOM 515 NH2AARG A 243 34.587 87.117 16.391 0.50 37.75 N | |
| ATOM 516 NH2BARG A 243 35.035 86.264 14.812 0.50 17.70 N | |
| ATOM 517 N ALA A 244 41.141 82.527 14.173 1.00 28.41 N | |
| ATOM 518 CA ALA A 244 41.693 81.697 13.117 1.00 28.14 C | |
| ATOM 519 C ALA A 244 43.045 81.106 13.522 1.00 30.36 C | |
| ATOM 520 O ALA A 244 43.330 79.940 13.231 1.00 32.38 O | |
| ATOM 521 CB ALA A 244 41.821 82.508 11.835 1.00 26.54 C | |
| ATOM 522 N ARG A 245 43.883 81.912 14.170 1.00 30.83 N | |
| ATOM 523 CA ARG A 245 45.189 81.440 14.620 1.00 29.36 C | |
| ATOM 524 C ARG A 245 45.030 80.372 15.700 1.00 29.79 C | |
| ATOM 525 O ARG A 245 45.744 79.371 15.696 1.00 29.58 O | |
| ATOM 526 CB ARG A 245 46.032 82.593 15.153 1.00 30.82 C | |
| ATOM 527 CG ARG A 245 46.380 83.641 14.121 1.00 32.79 C | |
| ATOM 528 CD ARG A 245 47.240 84.742 14.720 1.00 33.45 C | |
| ATOM 529 NE ARG A 245 47.091 85.978 13.962 1.00 40.06 N | |
| ATOM 530 CZ ARG A 245 46.634 87.119 14.471 1.00 44.74 C | |
| ATOM 531 NH1 ARG A 245 46.289 87.195 15.750 1.00 37.62 N | |
| ATOM 532 NH2 ARG A 245 46.475 88.177 13.686 1.00 53.16 N | |
| ATOM 533 N LYS A 246 44.082 80.574 16.612 1.00 32.38 N | |
| ATOM 534 CA LYS A 246 43.830 79.614 17.684 1.00 33.08 C | |
| ATOM 535 C LYS A 246 43.311 78.273 17.151 1.00 32.93 C | |
| ATOM 536 O LYS A 246 43.555 77.227 17.759 1.00 32.93 O | |
| ATOM 537 CB LYS A 246 42.842 80.177 18.717 1.00 33.25 C | |
| ATOM 538 CG LYS A 246 43.359 81.375 19.489 1.00 44.64 C | |
| ATOM 539 CD LYS A 246 42.406 81.784 20.612 1.00 53.26 C | |
| ATOM 540 CE LYS A 246 41.292 82.734 20.146 1.00 58.39 C | |
| ATOM 541 NZ LYS A 246 41.772 84.143 19.966 1.00 57.74 N | |
| ATOM 542 N LEU A 247 42.579 78.301 16.040 1.00 28.91 N | |
| ATOM 543 CA LEU A 247 42.052 77.073 15.449 1.00 29.11 C | |
| ATOM 544 C LEU A 247 43.161 76.259 14.777 1.00 31.82 C | |
| ATOM 545 O LEU A 247 43.165 75.027 14.840 1.00 34.13 O | |
| ATOM 546 CB LEU A 247 40.963 77.392 14.430 1.00 33.43 C | |
| ATOM 547 CG LEU A 247 39.801 76.405 14.308 1.00 33.28 C | |
| ATOM 548 CD1 LEU A 247 38.913 76.851 13.172 1.00 41.52 C | |
| ATOM 549 CD2 LEU A 247 40.285 74.996 14.065 1.00 32.76 C | |
| ATOM 550 N GLN A 248 44.101 76.944 14.134 1.00 32.96 N | |
| ATOM 551 CA GLN A 248 45.206 76.267 13.476 1.00 36.66 C | |
| ATOM 552 C GLN A 248 46.211 75.741 14.505 1.00 35.00 C | |
| ATOM 553 O GLN A 248 46.793 74.667 14.324 1.00 34.38 O | |
| ATOM 554 CB GLN A 248 45.899 77.188 12.468 1.00 47.93 C | |
| ATOM 555 CG GLN A 248 46.685 78.329 13.094 1.00 61.64 C | |
| ATOM 556 CD GLN A 248 47.589 79.047 12.105 1.00 67.40 C | |
| ATOM 557 OE1 GLN A 248 48.753 79.326 12.408 1.00 71.39 O | |
| ATOM 558 NE2 GLN A 248 47.058 79.362 10.924 1.00 64.32 N | |
| ATOM 559 N ARG A 249 46.429 76.506 15.572 1.00 31.49 N | |
| ATOM 560 CA ARG A 249 47.347 76.089 16.631 1.00 31.89 C | |
| ATOM 561 C ARG A 249 46.862 74.785 17.259 1.00 27.88 C | |
| ATOM 562 O ARG A 249 47.653 73.875 17.479 1.00 28.65 O | |
| ATOM 563 CB ARG A 249 47.482 77.180 17.699 1.00 34.39 C | |
| ATOM 564 CG ARG A 249 48.275 78.403 17.242 1.00 46.52 C | |
| ATOM 565 CD ARG A 249 48.392 79.462 18.349 1.00 56.14 C | |
| ATOM 566 NE ARG A 249 47.542 80.633 18.116 1.00 59.60 N | |
| ATOM 567 CZ ARG A 249 46.973 81.361 19.076 1.00 58.69 C | |
| ATOM 568 NH1 ARG A 249 47.144 81.050 20.353 1.00 58.53 N | |
| ATOM 569 NH2 ARG A 249 46.239 82.419 18.755 1.00 63.15 N | |
| ATOM 570 N MET A 250 45.557 74.690 17.500 1.00 24.94 N | |
| ATOM 571 CA MET A 250 44.950 73.503 18.077 1.00 24.54 C | |
| ATOM 572 C MET A 250 45.197 72.290 17.183 1.00 31.22 C | |
| ATOM 573 O MET A 250 45.632 71.236 17.661 1.00 30.50 O | |
| ATOM 574 CB AMET A 250 43.446 73.700 18.261 0.50 26.40 C | |
| ATOM 575 CB BMET A 250 43.452 73.728 18.219 0.50 29.12 C | |
| ATOM 576 CG AMET A 250 42.760 72.581 19.021 0.50 27.79 C | |
| ATOM 577 CG BMET A 250 42.718 72.570 18.833 0.50 33.16 C | |
| ATOM 578 SD AMET A 250 43.327 72.407 20.730 0.50 35.90 S | |
| ATOM 579 SD BMET A 250 40.998 72.558 18.315 0.50 47.85 S | |
| ATOM 580 CE AMET A 250 42.272 71.112 21.307 0.50 31.87 C | |
| ATOM 581 CE BMET A 250 40.482 74.207 18.795 0.50 38.70 C | |
| ATOM 582 N LYS A 251 44.909 72.436 15.887 1.00 33.62 N | |
| ATOM 583 CA LYS A 251 45.100 71.353 14.909 1.00 33.31 C | |
| ATOM 584 C LYS A 251 46.556 70.926 14.798 1.00 27.11 C | |
| ATOM 585 O LYS A 251 46.861 69.737 14.766 1.00 25.20 O | |
| ATOM 586 CB LYS A 251 44.537 71.761 13.539 1.00 43.00 C | |
| ATOM 587 CG LYS A 251 43.010 71.824 13.513 1.00 49.89 C | |
| ATOM 588 CD LYS A 251 42.457 72.083 12.122 1.00 57.43 C | |
| ATOM 589 CE LYS A 251 42.803 73.482 11.638 1.00 65.63 C | |
| ATOM 590 NZ LYS A 251 42.070 73.852 10.389 1.00 72.28 N | |
| ATOM 591 N GLN A 252 47.444 71.910 14.760 1.00 26.17 N | |
| ATOM 592 CA GLN A 252 48.873 71.686 14.702 1.00 29.65 C | |
| ATOM 593 C GLN A 252 49.257 70.801 15.887 1.00 34.67 C | |
| ATOM 594 O GLN A 252 49.905 69.757 15.728 1.00 35.26 O | |
| ATOM 595 CB GLN A 252 49.583 73.036 14.806 1.00 40.22 C | |
| ATOM 596 CG GLN A 252 51.084 72.988 15.090 1.00 55.81 C | |
| ATOM 597 CD GLN A 252 51.577 74.250 15.795 1.00 65.21 C | |
| ATOM 598 OE1 GLN A 252 51.911 74.222 16.982 1.00 71.27 O | |
| ATOM 599 NE2 GLN A 252 51.600 75.366 15.073 1.00 68.43 N | |
| ATOM 600 N LEU A 253 48.814 71.217 17.070 1.00 37.96 N | |
| ATOM 601 CA LEU A 253 49.070 70.513 18.326 1.00 32.95 C | |
| ATOM 602 C LEU A 253 48.505 69.092 18.299 1.00 30.53 C | |
| ATOM 603 O LEU A 253 49.181 68.149 18.691 1.00 30.83 O | |
| ATOM 604 CB LEU A 253 48.452 71.301 19.484 1.00 34.41 C | |
| ATOM 605 CG LEU A 253 48.851 70.922 20.904 1.00 40.51 C | |
| ATOM 606 CD1 LEU A 253 50.350 71.056 21.032 1.00 41.41 C | |
| ATOM 607 CD2 LEU A 253 48.146 71.819 21.910 1.00 38.34 C | |
| ATOM 608 N GLU A 254 47.278 68.933 17.814 1.00 29.41 N | |
| ATOM 609 CA GLU A 254 46.665 67.613 17.743 1.00 31.13 C | |
| ATOM 610 C GLU A 254 47.447 66.664 16.838 1.00 33.27 C | |
| ATOM 611 O GLU A 254 47.565 65.477 17.147 1.00 32.31 O | |
| ATOM 612 CB GLU A 254 45.218 67.715 17.276 1.00 34.52 C | |
| ATOM 613 CG GLU A 254 44.360 68.567 18.181 1.00 44.41 C | |
| ATOM 614 CD GLU A 254 42.922 68.611 17.737 1.00 49.62 C | |
| ATOM 615 OE1 GLU A 254 42.151 67.741 18.190 1.00 57.49 O | |
| ATOM 616 OE2 GLU A 254 42.562 69.507 16.940 1.00 53.94 O | |
| ATOM 617 N ASP A 255 47.983 67.191 15.733 1.00 33.34 N | |
| ATOM 618 CA ASP A 255 48.772 66.398 14.786 1.00 32.54 C | |
| ATOM 619 C ASP A 255 50.071 65.927 15.432 1.00 33.65 C | |
| ATOM 620 O ASP A 255 50.511 64.791 15.215 1.00 33.89 O | |
| ATOM 621 CB ASP A 255 49.127 67.212 13.531 1.00 32.78 C | |
| ATOM 622 CG ASP A 255 47.977 67.311 12.529 1.00 29.75 C | |
| ATOM 623 OD1 ASP A 255 47.093 66.428 12.492 1.00 25.92 O | |
| ATOM 624 OD2 ASP A 255 47.983 68.287 11.758 1.00 27.62 O | |
| ATOM 625 N LYS A 256 50.687 66.819 16.207 1.00 32.91 N | |
| ATOM 626 CA LYS A 256 51.943 66.533 16.896 1.00 30.58 C | |
| ATOM 627 C LYS A 256 51.821 65.354 17.856 1.00 28.93 C | |
| ATOM 628 O LYS A 256 52.703 64.495 17.914 1.00 29.34 O | |
| ATOM 629 CB LYS A 256 52.418 67.771 17.652 1.00 30.23 C | |
| ATOM 630 CG LYS A 256 53.820 67.661 18.215 1.00 37.76 C | |
| ATOM 631 CD LYS A 256 54.852 67.481 17.113 1.00 46.30 C | |
| ATOM 632 CE LYS A 256 56.262 67.541 17.671 1.00 51.02 C | |
| ATOM 633 NZ LYS A 256 56.487 68.816 18.424 1.00 55.52 N | |
| ATOM 634 N VAL A 257 50.721 65.311 18.597 1.00 28.55 N | |
| ATOM 635 CA VAL A 257 50.480 64.228 19.542 1.00 31.77 C | |
| ATOM 636 C VAL A 257 50.363 62.921 18.768 1.00 31.72 C | |
| ATOM 637 O VAL A 257 50.835 61.875 19.216 1.00 35.79 O | |
| ATOM 638 CB VAL A 257 49.173 64.461 20.369 1.00 29.18 C | |
| ATOM 639 CG1 VAL A 257 48.868 63.246 21.238 1.00 26.30 C | |
| ATOM 640 CG2 VAL A 257 49.317 65.693 21.252 1.00 29.43 C | |
| ATOM 641 N GLU A 258 49.766 62.995 17.584 1.00 31.42 N | |
| ATOM 642 CA GLU A 258 49.572 61.826 16.735 1.00 30.17 C | |
| ATOM 643 C GLU A 258 50.923 61.343 16.213 1.00 26.46 C | |
| ATOM 644 O GLU A 258 51.217 60.148 16.224 1.00 26.98 O | |
| ATOM 645 CB GLU A 258 48.639 62.186 15.572 1.00 35.61 C | |
| ATOM 646 CG GLU A 258 48.004 60.991 14.872 1.00 48.69 C | |
| ATOM 647 CD GLU A 258 47.147 61.385 13.673 1.00 54.21 C | |
| ATOM 648 OE1 GLU A 258 46.134 62.091 13.876 1.00 53.51 O | |
| ATOM 649 OE2 GLU A 258 47.483 60.978 12.534 1.00 50.36 O | |
| ATOM 650 N GLU A 259 51.749 62.296 15.792 1.00 25.32 N | |
| ATOM 651 CA GLU A 259 53.077 62.028 15.266 1.00 22.89 C | |
| ATOM 652 C GLU A 259 53.983 61.413 16.333 1.00 24.99 C | |
| ATOM 653 O GLU A 259 54.662 60.416 16.071 1.00 23.16 O | |
| ATOM 654 CB GLU A 259 53.668 63.334 14.734 1.00 25.70 C | |
| ATOM 655 CG GLU A 259 54.949 63.195 13.944 1.00 38.83 C | |
| ATOM 656 CD GLU A 259 56.183 63.142 14.817 1.00 48.96 C | |
| ATOM 657 OE1 GLU A 259 56.603 64.201 15.339 1.00 54.33 O | |
| ATOM 658 OE2 GLU A 259 56.739 62.036 14.979 1.00 57.46 O | |
| ATOM 659 N LEU A 260 53.989 62.003 17.531 1.00 23.86 N | |
| ATOM 660 CA LEU A 260 54.810 61.516 18.646 1.00 22.30 C | |
| ATOM 661 C LEU A 260 54.350 60.159 19.169 1.00 21.23 C | |
| ATOM 662 O LEU A 260 55.166 59.321 19.537 1.00 23.46 O | |
| ATOM 663 CB LEU A 260 54.869 62.550 19.782 1.00 19.89 C | |
| ATOM 664 CG LEU A 260 55.704 63.800 19.494 1.00 16.31 C | |
| ATOM 665 CD1 LEU A 260 55.458 64.872 20.528 1.00 21.80 C | |
| ATOM 666 CD2 LEU A 260 57.163 63.431 19.445 1.00 21.10 C | |
| ATOM 667 N LEU A 261 53.050 59.919 19.178 1.00 19.06 N | |
| ATOM 668 CA LEU A 261 52.545 58.635 19.627 1.00 24.28 C | |
| ATOM 669 C LEU A 261 53.105 57.517 18.733 1.00 28.50 C | |
| ATOM 670 O LEU A 261 53.548 56.473 19.232 1.00 30.49 O | |
| ATOM 671 CB LEU A 261 51.014 58.648 19.602 1.00 28.55 C | |
| ATOM 672 CG LEU A 261 50.193 58.495 20.892 1.00 26.74 C | |
| ATOM 673 CD1 LEU A 261 50.957 58.888 22.111 1.00 28.17 C | |
| ATOM 674 CD2 LEU A 261 48.950 59.327 20.787 1.00 25.87 C | |
| ATOM 675 N SER A 262 53.135 57.758 17.418 1.00 30.64 N | |
| ATOM 676 CA SER A 262 53.646 56.779 16.448 1.00 28.69 C | |
| ATOM 677 C SER A 262 55.163 56.621 16.520 1.00 25.06 C | |
| ATOM 678 O SER A 262 55.688 55.505 16.461 1.00 24.35 O | |
| ATOM 679 CB SER A 262 53.221 57.139 15.011 1.00 35.33 C | |
| ATOM 680 OG SER A 262 54.061 58.126 14.420 1.00 46.49 O | |
| ATOM 681 N LYS A 263 55.876 57.736 16.606 1.00 21.08 N | |
| ATOM 682 CA LYS A 263 57.319 57.682 16.706 1.00 24.40 C | |
| ATOM 683 C LYS A 263 57.671 56.910 17.981 1.00 24.13 C | |
| ATOM 684 O LYS A 263 58.563 56.069 17.982 1.00 28.50 O | |
| ATOM 685 CB LYS A 263 57.900 59.092 16.742 1.00 26.61 C | |
| ATOM 686 CG LYS A 263 59.404 59.127 16.526 1.00 39.77 C | |
| ATOM 687 CD LYS A 263 59.906 60.545 16.247 1.00 49.71 C | |
| ATOM 688 CE LYS A 263 59.578 61.008 14.826 1.00 48.01 C | |
| ATOM 689 NZ LYS A 263 59.807 62.471 14.651 1.00 44.29 N | |
| ATOM 690 N ASN A 264 56.915 57.160 19.045 1.00 25.53 N | |
| ATOM 691 CA ASN A 264 57.105 56.504 20.341 1.00 26.95 C | |
| ATOM 692 C ASN A 264 56.980 54.992 20.206 1.00 28.04 C | |
| ATOM 693 O ASN A 264 57.843 54.256 20.688 1.00 29.57 O | |
| ATOM 694 CB AASN A 264 56.093 57.054 21.367 0.50 30.94 C | |
| ATOM 695 CB BASN A 264 56.057 57.005 21.333 0.50 25.93 C | |
| ATOM 696 CG AASN A 264 56.220 56.406 22.748 0.50 34.18 C | |
| ATOM 697 CG BASN A 264 56.659 57.786 22.470 0.50 27.01 C | |
| ATOM 698 OD1AASN A 264 55.268 55.815 23.253 0.50 35.05 O | |
| ATOM 699 OD1BASN A 264 57.588 58.580 22.277 0.50 19.70 O | |
| ATOM 700 ND2AASN A 264 57.373 56.564 23.383 0.50 38.12 N | |
| ATOM 701 ND2BASN A 264 56.134 57.567 23.674 0.50 23.58 N | |
| ATOM 702 N TYR A 265 55.923 54.535 19.529 1.00 29.39 N | |
| ATOM 703 CA TYR A 265 55.667 53.105 19.328 1.00 26.09 C | |
| ATOM 704 C TYR A 265 56.795 52.398 18.591 1.00 26.52 C | |
| ATOM 705 O TYR A 265 57.200 51.294 18.958 1.00 28.03 O | |
| ATOM 706 CB TYR A 265 54.351 52.887 18.574 1.00 37.11 C | |
| ATOM 707 CG TYR A 265 53.897 51.430 18.525 1.00 51.63 C | |
| ATOM 708 CD1 TYR A 265 54.478 50.513 17.637 1.00 55.84 C | |
| ATOM 709 CD2 TYR A 265 52.885 50.969 19.370 1.00 53.51 C | |
| ATOM 710 CE1 TYR A 265 54.067 49.174 17.604 1.00 59.04 C | |
| ATOM 711 CE2 TYR A 265 52.468 49.637 19.342 1.00 58.33 C | |
| ATOM 712 CZ TYR A 265 53.057 48.745 18.458 1.00 60.61 C | |
| ATOM 713 OH TYR A 265 52.627 47.429 18.435 1.00 60.82 O | |
| ATOM 714 N HIS A 266 57.281 53.010 17.523 1.00 31.26 N | |
| ATOM 715 CA HIS A 266 58.364 52.431 16.758 1.00 32.16 C | |
| ATOM 716 C HIS A 266 59.649 52.318 17.591 1.00 31.04 C | |
| ATOM 717 O HIS A 266 60.368 51.323 17.486 1.00 31.74 O | |
| ATOM 718 CB HIS A 266 58.592 53.227 15.469 1.00 38.78 C | |
| ATOM 719 CG HIS A 266 57.430 53.189 14.520 1.00 54.37 C | |
| ATOM 720 ND1 HIS A 266 56.579 52.109 14.411 1.00 56.84 N | |
| ATOM 721 CD2 HIS A 266 56.978 54.104 13.617 1.00 57.33 C | |
| ATOM 722 CE1 HIS A 266 55.662 52.352 13.490 1.00 53.73 C | |
| ATOM 723 NE2 HIS A 266 55.886 53.556 12.997 1.00 53.96 N | |
| ATOM 724 N LEU A 267 59.936 53.314 18.428 1.00 27.49 N | |
| ATOM 725 CA LEU A 267 61.131 53.270 19.274 1.00 26.39 C | |
| ATOM 726 C LEU A 267 60.974 52.232 20.383 1.00 28.71 C | |
| ATOM 727 O LEU A 267 61.901 51.486 20.689 1.00 30.67 O | |
| ATOM 728 CB LEU A 267 61.420 54.632 19.900 1.00 26.61 C | |
| ATOM 729 CG LEU A 267 61.887 55.799 19.032 1.00 26.77 C | |
| ATOM 730 CD1 LEU A 267 62.065 57.017 19.912 1.00 29.06 C | |
| ATOM 731 CD2 LEU A 267 63.187 55.473 18.327 1.00 25.55 C | |
| ATOM 732 N GLU A 268 59.788 52.170 20.976 1.00 33.97 N | |
| ATOM 733 CA GLU A 268 59.514 51.212 22.039 1.00 35.68 C | |
| ATOM 734 C GLU A 268 59.675 49.796 21.501 1.00 39.18 C | |
| ATOM 735 O GLU A 268 60.242 48.920 22.159 1.00 41.44 O | |
| ATOM 736 CB GLU A 268 58.099 51.413 22.578 1.00 35.45 C | |
| ATOM 737 CG GLU A 268 57.901 50.872 23.974 1.00 42.76 C | |
| ATOM 738 CD GLU A 268 58.685 51.641 25.024 1.00 45.94 C | |
| ATOM 739 OE1 GLU A 268 58.200 52.704 25.461 1.00 44.88 O | |
| ATOM 740 OE2 GLU A 268 59.781 51.185 25.419 1.00 48.77 O | |
| ATOM 741 N ASN A 269 59.209 49.582 20.279 1.00 41.77 N | |
| ATOM 742 CA ASN A 269 59.304 48.277 19.641 1.00 45.21 C | |
| ATOM 743 C ASN A 269 60.767 47.999 19.285 1.00 46.57 C | |
| ATOM 744 O ASN A 269 61.268 46.881 19.454 1.00 44.72 O | |
| ATOM 745 CB ASN A 269 58.426 48.265 18.387 1.00 53.13 C | |
| ATOM 746 CG ASN A 269 57.796 46.913 18.132 1.00 57.13 C | |
| ATOM 747 OD1 ASN A 269 58.241 46.165 17.255 1.00 63.82 O | |
| ATOM 748 ND2 ASN A 269 56.741 46.598 18.879 1.00 52.89 N | |
| ATOM 749 N GLU A 270 61.450 49.041 18.817 1.00 46.90 N | |
| ATOM 750 CA GLU A 270 62.859 48.966 18.451 1.00 42.88 C | |
| ATOM 751 C GLU A 270 63.711 48.574 19.655 1.00 40.45 C | |
| ATOM 752 O GLU A 270 64.615 47.741 19.540 1.00 37.38 O | |
| ATOM 753 CB GLU A 270 63.320 50.314 17.879 1.00 43.74 C | |
| ATOM 754 CG GLU A 270 64.805 50.588 18.031 1.00 48.79 C | |
| ATOM 755 CD GLU A 270 65.537 50.684 16.713 1.00 51.86 C | |
| ATOM 756 OE1 GLU A 270 66.010 49.636 16.211 1.00 53.99 O | |
| ATOM 757 OE2 GLU A 270 65.661 51.815 16.194 1.00 52.60 O | |
| ATOM 758 N VAL A 271 63.407 49.164 20.810 1.00 36.95 N | |
| ATOM 759 CA VAL A 271 64.141 48.878 22.040 1.00 38.04 C | |
| ATOM 760 C VAL A 271 64.014 47.401 22.406 1.00 40.72 C | |
| ATOM 761 O VAL A 271 65.010 46.743 22.699 1.00 41.03 O | |
| ATOM 762 CB VAL A 271 63.680 49.802 23.213 1.00 33.65 C | |
| ATOM 763 CG1 VAL A 271 63.959 49.163 24.562 1.00 28.90 C | |
| ATOM 764 CG2 VAL A 271 64.412 51.126 23.134 1.00 29.92 C | |
| ATOM 765 N ALA A 272 62.796 46.872 22.331 1.00 44.61 N | |
| ATOM 766 CA ALA A 272 62.547 45.469 22.642 1.00 42.60 C | |
| ATOM 767 C ALA A 272 63.393 44.559 21.748 1.00 44.30 C | |
| ATOM 768 O ALA A 272 64.004 43.597 22.223 1.00 44.19 O | |
| ATOM 769 CB ALA A 272 61.070 45.156 22.467 1.00 42.92 C | |
| ATOM 770 N ARG A 273 63.457 44.901 20.463 1.00 45.26 N | |
| ATOM 771 CA ARG A 273 64.214 44.133 19.482 1.00 44.32 C | |
| ATOM 772 C ARG A 273 65.713 44.131 19.792 1.00 48.67 C | |
| ATOM 773 O ARG A 273 66.316 43.063 19.958 1.00 49.80 O | |
| ATOM 774 CB AARG A 273 63.984 44.717 18.084 0.50 41.27 C | |
| ATOM 775 CB BARG A 273 63.935 44.646 18.066 0.50 44.10 C | |
| ATOM 776 CG AARG A 273 64.484 43.848 16.936 0.50 41.02 C | |
| ATOM 777 CG BARG A 273 62.447 44.634 17.704 0.50 46.46 C | |
| ATOM 778 CD AARG A 273 64.292 44.527 15.573 0.50 36.12 C | |
| ATOM 779 CD BARG A 273 62.192 44.740 16.200 0.50 47.84 C | |
| ATOM 780 NE AARG A 273 65.396 45.424 15.242 0.50 32.09 N | |
| ATOM 781 NE BARG A 273 62.667 45.993 15.611 0.50 45.61 N | |
| ATOM 782 CZ AARG A 273 66.380 45.121 14.398 0.50 30.95 C | |
| ATOM 783 CZ BARG A 273 61.925 47.088 15.472 0.50 44.72 C | |
| ATOM 784 NH1AARG A 273 66.405 43.945 13.782 0.50 27.45 N | |
| ATOM 785 NH1BARG A 273 60.663 47.103 15.884 0.50 43.36 N | |
| ATOM 786 NH2AARG A 273 67.367 45.983 14.200 0.50 31.44 N | |
| ATOM 787 NH2BARG A 273 62.445 48.169 14.906 0.50 39.65 N | |
| ATOM 788 N LEU A 274 66.307 45.319 19.901 1.00 51.46 N | |
| ATOM 789 CA LEU A 274 67.735 45.450 20.200 1.00 51.82 C | |
| ATOM 790 C LEU A 274 68.073 44.815 21.538 1.00 55.45 C | |
| ATOM 791 O LEU A 274 69.156 44.269 21.713 1.00 57.15 O | |
| ATOM 792 CB LEU A 274 68.160 46.916 20.217 1.00 51.30 C | |
| ATOM 793 CG LEU A 274 68.442 47.602 18.878 1.00 52.76 C | |
| ATOM 794 CD1 LEU A 274 68.440 49.111 19.071 1.00 51.66 C | |
| ATOM 795 CD2 LEU A 274 69.768 47.129 18.314 1.00 48.66 C | |
| ATOM 796 N LYS A 275 67.146 44.906 22.484 1.00 58.31 N | |
| ATOM 797 CA LYS A 275 67.341 44.321 23.799 1.00 58.92 C | |
| ATOM 798 C LYS A 275 67.615 42.837 23.594 1.00 62.70 C | |
| ATOM 799 O LYS A 275 68.628 42.323 24.064 1.00 66.23 O | |
| ATOM 800 CB LYS A 275 66.081 44.494 24.646 1.00 59.02 C | |
| ATOM 801 CG LYS A 275 66.338 44.939 26.067 1.00 63.27 C | |
| ATOM 802 CD LYS A 275 66.877 46.356 26.103 1.00 67.14 C | |
| ATOM 803 CE LYS A 275 67.163 46.812 27.531 1.00 76.24 C | |
| ATOM 804 NZ LYS A 275 67.682 48.219 27.610 1.00 78.46 N | |
| ATOM 805 N LYS A 276 66.732 42.167 22.851 1.00 64.79 N | |
| ATOM 806 CA LYS A 276 66.871 40.734 22.575 1.00 65.76 C | |
| ATOM 807 C LYS A 276 68.200 40.411 21.885 1.00 66.59 C | |
| ATOM 808 O LYS A 276 68.998 39.607 22.387 1.00 65.36 O | |
| ATOM 809 CB LYS A 276 65.698 40.237 21.728 1.00 62.50 C | |
| ATOM 810 N LEU A 277 68.417 41.020 20.723 1.00 66.99 N | |
| ATOM 811 CA LEU A 277 69.643 40.812 19.967 1.00 66.22 C | |
| ATOM 812 C LEU A 277 70.787 41.566 20.645 1.00 68.17 C | |
| ATOM 813 O LEU A 277 71.175 41.256 21.774 1.00 69.45 O | |
| ATOM 814 CB LEU A 277 69.467 41.292 18.532 1.00 62.84 C | |
| TER 815 LEU A 277 | |
| HETATM 816 O HOH B 10 34.994 82.355 19.501 1.00 49.83 O | |
| HETATM 817 O HOH B 11 26.431 72.666 16.705 1.00 72.16 O | |
| HETATM 818 O HOH B 12 48.001 100.342 27.919 1.00 58.53 O | |
| HETATM 819 O HOH B 13 18.053 91.147 11.274 1.00 64.62 O | |
| HETATM 820 O HOH B 14 28.240 82.538 13.880 1.00 40.66 O | |
| HETATM 821 O HOH B 15 35.684 80.729 15.343 1.00 69.32 O | |
| HETATM 822 O HOH B 16 14.000 58.797 12.895 1.00 58.59 O | |
| HETATM 823 O HOH B 17 42.161 98.516 30.978 1.00 59.49 O | |
| HETATM 824 O HOH B 18 44.219 100.752 26.909 1.00 56.20 O | |
| HETATM 825 O HOH B 19 41.135 99.354 23.346 1.00 53.99 O | |
| HETATM 826 O HOH B 20 25.423 68.279 20.445 1.00 51.52 O | |
| HETATM 827 O HOH B 21 54.049 104.089 18.042 1.00 56.02 O | |
| HETATM 828 O HOH B 22 17.797 73.905 21.692 1.00 45.97 O | |
| HETATM 829 O HOH B 23 27.969 88.274 17.371 1.00 69.46 O | |
| HETATM 830 O HOH B 24 30.372 92.924 11.516 1.00 53.44 O | |
| HETATM 831 O HOH B 25 34.589 89.048 14.459 1.00 22.47 O | |
| HETATM 832 O HOH B 26 35.902 85.970 19.723 1.00 40.17 O | |
| HETATM 833 O HOH B 27 57.064 101.960 16.076 1.00 58.73 O | |
| HETATM 834 O HOH B 28 40.428 92.027 29.606 1.00 51.70 O | |
| HETATM 835 O HOH B 29 31.698 96.593 13.623 1.00 46.51 O | |
| HETATM 836 O HOH B 30 37.432 84.152 21.070 1.00 59.50 O | |
| HETATM 837 O HOH B 31 38.531 88.954 20.249 1.00 22.27 O | |
| HETATM 838 O HOH B 32 26.632 70.645 19.615 1.00 33.59 O | |
| HETATM 839 O HOH B 33 30.862 89.627 9.031 1.00 45.53 O | |
| HETATM 840 O HOH A 5 50.295 70.822 11.179 1.00 52.68 O | |
| HETATM 841 O HOH A 9 34.860 95.023 18.729 1.00 41.44 O | |
| HETATM 842 O HOH A 14 44.307 76.657 20.310 1.00 39.79 O | |
| HETATM 843 O HOH A 16 43.917 84.683 10.506 1.00 45.65 O | |
| HETATM 844 O HOH A 18 29.463 100.976 13.357 1.00 73.22 O | |
| HETATM 845 O HOH A 19 41.900 95.066 12.025 1.00 29.47 O | |
| HETATM 846 O HOH A 20 39.674 72.494 9.733 1.00 64.06 O | |
| HETATM 847 O HOH A 21 44.437 89.465 15.371 1.00 35.50 O | |
| HETATM 848 O HOH A 23 56.136 57.829 12.659 1.00 32.16 O | |
| HETATM 849 O HOH A 25 39.046 79.362 17.731 1.00 35.73 O | |
| HETATM 850 O HOH A 26 42.178 95.314 18.530 1.00 28.11 O | |
| HETATM 851 O HOH A 27 42.133 78.146 11.107 1.00 42.60 O | |
| HETATM 852 O HOH A 30 45.534 64.760 14.124 1.00 54.72 O | |
| HETATM 853 O HOH A 32 60.433 48.022 24.653 1.00 45.59 O | |
| HETATM 854 O HOH A 33 40.899 97.281 20.026 1.00 40.45 O | |
| HETATM 855 O HOH A 37 40.191 86.738 20.710 1.00 36.28 O | |
| HETATM 856 O HOH A 38 51.467 69.070 13.771 1.00 36.30 O | |
| HETATM 857 O HOH A 39 49.492 57.946 16.214 1.00 31.19 O | |
| HETATM 858 O HOH A 42 51.175 54.000 21.050 1.00 51.45 O | |
| HETATM 859 O HOH A 43 32.291 97.011 8.113 1.00 56.92 O | |
| HETATM 860 O HOH A 44 34.854 94.562 10.621 1.00 46.29 O | |
| HETATM 861 O HOH A 46 34.865 96.265 8.218 1.00 45.93 O | |
| MASTER 385 0 0 1 0 0 0 6 837 2 0 7 | |
| END | |