Browse entries in the PDBbind-CN Database
HEADER DNA BINDING PROTEIN/DNA 15-MAY-10 3N1I TITLE CRYSTAL STRUCTURE OF A STWHY2-ERE32 COMPLEX COMPND MOL_ID: 1; COMPND 2 MOLECULE: PROTEIN STWHY2; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: DNA 32-MER ERE32; COMPND 7 CHAIN: B; COMPND 8 ENGINEERED: YES; COMPND 9 OTHER_DETAILS: ERE32 SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SOLANUM TUBEROSUM; SOURCE 3 ORGANISM_COMMON: POTATO; SOURCE 4 ORGANISM_TAXID: 4113; SOURCE 5 STRAIN: KENNEBEC; SOURCE 6 GENE: STWHY2; SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 8 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 11 EXPRESSION_SYSTEM_PLASMID: PET21A; SOURCE 12 MOL_ID: 2; SOURCE 13 SYNTHETIC: YES; SOURCE 14 OTHER_DETAILS: DNA SYNTHESIS KEYWDS SINGLE-STRANDED DNA BINDING PROTEIN, PLANT, WHIRLY, PROTEIN-DNA KEYWDS 2 COMPLEX, DNA BINDING PROTEIN-DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR L.CAPPADOCIA,N.BRISSON,J.SYGUSCH REVDAT 2 17-JUL-19 3N1I 1 REMARK DBREF REVDAT 1 11-AUG-10 3N1I 0 JRNL AUTH L.CAPPADOCIA,A.MARECHAL,J.S.PARENT,E.LEPAGE,J.SYGUSCH, JRNL AUTH 2 N.BRISSON JRNL TITL CRYSTAL STRUCTURES OF DNA-WHIRLY COMPLEXES AND THEIR ROLE IN JRNL TITL 2 ARABIDOPSIS ORGANELLE GENOME REPAIR. JRNL REF PLANT CELL V. 22 1849 2010 JRNL REFN ISSN 1040-4651 JRNL PMID 20551348 JRNL DOI 10.1105/TPC.109.071399 REMARK 2 REMARK 2 RESOLUTION. 2.20 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE) REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.20 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 32.17 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 0.060 REMARK 3 COMPLETENESS FOR RANGE (%) : 92.1 REMARK 3 NUMBER OF REFLECTIONS : 9840 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.230 REMARK 3 R VALUE (WORKING SET) : 0.227 REMARK 3 FREE R VALUE : 0.262 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 7.670 REMARK 3 FREE R VALUE TEST SET COUNT : 755 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE REMARK 3 1 32.1742 - 3.7608 0.99 2093 191 0.1852 0.2256 REMARK 3 2 3.7608 - 2.9858 0.99 1955 163 0.2141 0.2265 REMARK 3 3 2.9858 - 2.6085 0.99 1908 161 0.2644 0.3184 REMARK 3 4 2.6085 - 2.3701 0.97 1877 140 0.2909 0.3336 REMARK 3 5 2.3701 - 2.2003 0.65 1252 100 0.4689 0.4758 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.00 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 K_SOL : 0.33 REMARK 3 B_SOL : 43.59 REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.350 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : NULL REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 40.49 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 53.56 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 1.04330 REMARK 3 B22 (A**2) : 1.04330 REMARK 3 B33 (A**2) : 1.04330 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.008 1495 REMARK 3 ANGLE : 1.099 2056 REMARK 3 CHIRALITY : 0.060 225 REMARK 3 PLANARITY : 0.004 236 REMARK 3 DIHEDRAL : 16.539 561 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 3N1I COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-JUN-10. REMARK 100 THE DEPOSITION ID IS D_1000059261. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 07-MAR-07 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 8.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : NSLS REMARK 200 BEAMLINE : X29A REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.08 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 10665 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.200 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.8 REMARK 200 DATA REDUNDANCY : 35.90 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.05100 REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 23.1000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.20 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.28 REMARK 200 COMPLETENESS FOR SHELL (%) : 98.7 REMARK 200 DATA REDUNDANCY IN SHELL : 9.90 REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : 0.56000 REMARK 200 <I/SIGMA(I)> FOR SHELL : 3.800 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHENIX, CNS REMARK 200 STARTING MODEL: PDB ENTRY 1L3A REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 47.91 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.17 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 13.5% PEG6000, 0.1M TRIS, 1.0M LICL, REMARK 280 PH 8.0, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: F 4 3 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z REMARK 290 3555 -X,Y,-Z REMARK 290 4555 X,-Y,-Z REMARK 290 5555 Z,X,Y REMARK 290 6555 Z,-X,-Y REMARK 290 7555 -Z,-X,Y REMARK 290 8555 -Z,X,-Y REMARK 290 9555 Y,Z,X REMARK 290 10555 -Y,Z,-X REMARK 290 11555 Y,-Z,-X REMARK 290 12555 -Y,-Z,X REMARK 290 13555 Y,X,-Z REMARK 290 14555 -Y,-X,-Z REMARK 290 15555 Y,-X,Z REMARK 290 16555 -Y,X,Z REMARK 290 17555 X,Z,-Y REMARK 290 18555 -X,Z,Y REMARK 290 19555 -X,-Z,-Y REMARK 290 20555 X,-Z,Y REMARK 290 21555 Z,Y,-X REMARK 290 22555 Z,-Y,X REMARK 290 23555 -Z,Y,X REMARK 290 24555 -Z,-Y,-X REMARK 290 25555 X,Y+1/2,Z+1/2 REMARK 290 26555 -X,-Y+1/2,Z+1/2 REMARK 290 27555 -X,Y+1/2,-Z+1/2 REMARK 290 28555 X,-Y+1/2,-Z+1/2 REMARK 290 29555 Z,X+1/2,Y+1/2 REMARK 290 30555 Z,-X+1/2,-Y+1/2 REMARK 290 31555 -Z,-X+1/2,Y+1/2 REMARK 290 32555 -Z,X+1/2,-Y+1/2 REMARK 290 33555 Y,Z+1/2,X+1/2 REMARK 290 34555 -Y,Z+1/2,-X+1/2 REMARK 290 35555 Y,-Z+1/2,-X+1/2 REMARK 290 36555 -Y,-Z+1/2,X+1/2 REMARK 290 37555 Y,X+1/2,-Z+1/2 REMARK 290 38555 -Y,-X+1/2,-Z+1/2 REMARK 290 39555 Y,-X+1/2,Z+1/2 REMARK 290 40555 -Y,X+1/2,Z+1/2 REMARK 290 41555 X,Z+1/2,-Y+1/2 REMARK 290 42555 -X,Z+1/2,Y+1/2 REMARK 290 43555 -X,-Z+1/2,-Y+1/2 REMARK 290 44555 X,-Z+1/2,Y+1/2 REMARK 290 45555 Z,Y+1/2,-X+1/2 REMARK 290 46555 Z,-Y+1/2,X+1/2 REMARK 290 47555 -Z,Y+1/2,X+1/2 REMARK 290 48555 -Z,-Y+1/2,-X+1/2 REMARK 290 49555 X+1/2,Y,Z+1/2 REMARK 290 50555 -X+1/2,-Y,Z+1/2 REMARK 290 51555 -X+1/2,Y,-Z+1/2 REMARK 290 52555 X+1/2,-Y,-Z+1/2 REMARK 290 53555 Z+1/2,X,Y+1/2 REMARK 290 54555 Z+1/2,-X,-Y+1/2 REMARK 290 55555 -Z+1/2,-X,Y+1/2 REMARK 290 56555 -Z+1/2,X,-Y+1/2 REMARK 290 57555 Y+1/2,Z,X+1/2 REMARK 290 58555 -Y+1/2,Z,-X+1/2 REMARK 290 59555 Y+1/2,-Z,-X+1/2 REMARK 290 60555 -Y+1/2,-Z,X+1/2 REMARK 290 61555 Y+1/2,X,-Z+1/2 REMARK 290 62555 -Y+1/2,-X,-Z+1/2 REMARK 290 63555 Y+1/2,-X,Z+1/2 REMARK 290 64555 -Y+1/2,X,Z+1/2 REMARK 290 65555 X+1/2,Z,-Y+1/2 REMARK 290 66555 -X+1/2,Z,Y+1/2 REMARK 290 67555 -X+1/2,-Z,-Y+1/2 REMARK 290 68555 X+1/2,-Z,Y+1/2 REMARK 290 69555 Z+1/2,Y,-X+1/2 REMARK 290 70555 Z+1/2,-Y,X+1/2 REMARK 290 71555 -Z+1/2,Y,X+1/2 REMARK 290 72555 -Z+1/2,-Y,-X+1/2 REMARK 290 73555 X+1/2,Y+1/2,Z REMARK 290 74555 -X+1/2,-Y+1/2,Z REMARK 290 75555 -X+1/2,Y+1/2,-Z REMARK 290 76555 X+1/2,-Y+1/2,-Z REMARK 290 77555 Z+1/2,X+1/2,Y REMARK 290 78555 Z+1/2,-X+1/2,-Y REMARK 290 79555 -Z+1/2,-X+1/2,Y REMARK 290 80555 -Z+1/2,X+1/2,-Y REMARK 290 81555 Y+1/2,Z+1/2,X REMARK 290 82555 -Y+1/2,Z+1/2,-X REMARK 290 83555 Y+1/2,-Z+1/2,-X REMARK 290 84555 -Y+1/2,-Z+1/2,X REMARK 290 85555 Y+1/2,X+1/2,-Z REMARK 290 86555 -Y+1/2,-X+1/2,-Z REMARK 290 87555 Y+1/2,-X+1/2,Z REMARK 290 88555 -Y+1/2,X+1/2,Z REMARK 290 89555 X+1/2,Z+1/2,-Y REMARK 290 90555 -X+1/2,Z+1/2,Y REMARK 290 91555 -X+1/2,-Z+1/2,-Y REMARK 290 92555 X+1/2,-Z+1/2,Y REMARK 290 93555 Z+1/2,Y+1/2,-X REMARK 290 94555 Z+1/2,-Y+1/2,X REMARK 290 95555 -Z+1/2,Y+1/2,X REMARK 290 96555 -Z+1/2,-Y+1/2,-X 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 0.00000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 5 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 6 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 6 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 7 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 8 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 9 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 9 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 9 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 10 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 10 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 10 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 11 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 11 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 11 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 12 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 12 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 12 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 13 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 13 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 13 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 14 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 14 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 14 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 15 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 15 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 15 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 16 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 16 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 16 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 17 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 17 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 17 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 18 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 18 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 18 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 19 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 19 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 19 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 20 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 20 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 20 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 21 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 21 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 21 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 22 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 22 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 22 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 23 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 23 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 23 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 24 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 24 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 24 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 25 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 25 0.000000 1.000000 0.000000 83.58200 REMARK 290 SMTRY3 25 0.000000 0.000000 1.000000 83.58200 REMARK 290 SMTRY1 26 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 26 0.000000 -1.000000 0.000000 83.58200 REMARK 290 SMTRY3 26 0.000000 0.000000 1.000000 83.58200 REMARK 290 SMTRY1 27 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 27 0.000000 1.000000 0.000000 83.58200 REMARK 290 SMTRY3 27 0.000000 0.000000 -1.000000 83.58200 REMARK 290 SMTRY1 28 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 28 0.000000 -1.000000 0.000000 83.58200 REMARK 290 SMTRY3 28 0.000000 0.000000 -1.000000 83.58200 REMARK 290 SMTRY1 29 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 29 1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY3 29 0.000000 1.000000 0.000000 83.58200 REMARK 290 SMTRY1 30 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 30 -1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY3 30 0.000000 -1.000000 0.000000 83.58200 REMARK 290 SMTRY1 31 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 31 -1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY3 31 0.000000 1.000000 0.000000 83.58200 REMARK 290 SMTRY1 32 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 32 1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY3 32 0.000000 -1.000000 0.000000 83.58200 REMARK 290 SMTRY1 33 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 33 0.000000 0.000000 1.000000 83.58200 REMARK 290 SMTRY3 33 1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY1 34 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 34 0.000000 0.000000 1.000000 83.58200 REMARK 290 SMTRY3 34 -1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY1 35 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 35 0.000000 0.000000 -1.000000 83.58200 REMARK 290 SMTRY3 35 -1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY1 36 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 36 0.000000 0.000000 -1.000000 83.58200 REMARK 290 SMTRY3 36 1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY1 37 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 37 1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY3 37 0.000000 0.000000 -1.000000 83.58200 REMARK 290 SMTRY1 38 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 38 -1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY3 38 0.000000 0.000000 -1.000000 83.58200 REMARK 290 SMTRY1 39 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 39 -1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY3 39 0.000000 0.000000 1.000000 83.58200 REMARK 290 SMTRY1 40 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 40 1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY3 40 0.000000 0.000000 1.000000 83.58200 REMARK 290 SMTRY1 41 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 41 0.000000 0.000000 1.000000 83.58200 REMARK 290 SMTRY3 41 0.000000 -1.000000 0.000000 83.58200 REMARK 290 SMTRY1 42 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 42 0.000000 0.000000 1.000000 83.58200 REMARK 290 SMTRY3 42 0.000000 1.000000 0.000000 83.58200 REMARK 290 SMTRY1 43 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 43 0.000000 0.000000 -1.000000 83.58200 REMARK 290 SMTRY3 43 0.000000 -1.000000 0.000000 83.58200 REMARK 290 SMTRY1 44 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 44 0.000000 0.000000 -1.000000 83.58200 REMARK 290 SMTRY3 44 0.000000 1.000000 0.000000 83.58200 REMARK 290 SMTRY1 45 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 45 0.000000 1.000000 0.000000 83.58200 REMARK 290 SMTRY3 45 -1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY1 46 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 46 0.000000 -1.000000 0.000000 83.58200 REMARK 290 SMTRY3 46 1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY1 47 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 47 0.000000 1.000000 0.000000 83.58200 REMARK 290 SMTRY3 47 1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY1 48 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 48 0.000000 -1.000000 0.000000 83.58200 REMARK 290 SMTRY3 48 -1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY1 49 1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY2 49 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 49 0.000000 0.000000 1.000000 83.58200 REMARK 290 SMTRY1 50 -1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY2 50 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 50 0.000000 0.000000 1.000000 83.58200 REMARK 290 SMTRY1 51 -1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY2 51 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 51 0.000000 0.000000 -1.000000 83.58200 REMARK 290 SMTRY1 52 1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY2 52 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 52 0.000000 0.000000 -1.000000 83.58200 REMARK 290 SMTRY1 53 0.000000 0.000000 1.000000 83.58200 REMARK 290 SMTRY2 53 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 53 0.000000 1.000000 0.000000 83.58200 REMARK 290 SMTRY1 54 0.000000 0.000000 1.000000 83.58200 REMARK 290 SMTRY2 54 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 54 0.000000 -1.000000 0.000000 83.58200 REMARK 290 SMTRY1 55 0.000000 0.000000 -1.000000 83.58200 REMARK 290 SMTRY2 55 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 55 0.000000 1.000000 0.000000 83.58200 REMARK 290 SMTRY1 56 0.000000 0.000000 -1.000000 83.58200 REMARK 290 SMTRY2 56 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 56 0.000000 -1.000000 0.000000 83.58200 REMARK 290 SMTRY1 57 0.000000 1.000000 0.000000 83.58200 REMARK 290 SMTRY2 57 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 57 1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY1 58 0.000000 -1.000000 0.000000 83.58200 REMARK 290 SMTRY2 58 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 58 -1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY1 59 0.000000 1.000000 0.000000 83.58200 REMARK 290 SMTRY2 59 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 59 -1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY1 60 0.000000 -1.000000 0.000000 83.58200 REMARK 290 SMTRY2 60 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 60 1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY1 61 0.000000 1.000000 0.000000 83.58200 REMARK 290 SMTRY2 61 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 61 0.000000 0.000000 -1.000000 83.58200 REMARK 290 SMTRY1 62 0.000000 -1.000000 0.000000 83.58200 REMARK 290 SMTRY2 62 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 62 0.000000 0.000000 -1.000000 83.58200 REMARK 290 SMTRY1 63 0.000000 1.000000 0.000000 83.58200 REMARK 290 SMTRY2 63 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 63 0.000000 0.000000 1.000000 83.58200 REMARK 290 SMTRY1 64 0.000000 -1.000000 0.000000 83.58200 REMARK 290 SMTRY2 64 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 64 0.000000 0.000000 1.000000 83.58200 REMARK 290 SMTRY1 65 1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY2 65 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 65 0.000000 -1.000000 0.000000 83.58200 REMARK 290 SMTRY1 66 -1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY2 66 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 66 0.000000 1.000000 0.000000 83.58200 REMARK 290 SMTRY1 67 -1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY2 67 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 67 0.000000 -1.000000 0.000000 83.58200 REMARK 290 SMTRY1 68 1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY2 68 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 68 0.000000 1.000000 0.000000 83.58200 REMARK 290 SMTRY1 69 0.000000 0.000000 1.000000 83.58200 REMARK 290 SMTRY2 69 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 69 -1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY1 70 0.000000 0.000000 1.000000 83.58200 REMARK 290 SMTRY2 70 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 70 1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY1 71 0.000000 0.000000 -1.000000 83.58200 REMARK 290 SMTRY2 71 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 71 1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY1 72 0.000000 0.000000 -1.000000 83.58200 REMARK 290 SMTRY2 72 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 72 -1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY1 73 1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY2 73 0.000000 1.000000 0.000000 83.58200 REMARK 290 SMTRY3 73 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 74 -1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY2 74 0.000000 -1.000000 0.000000 83.58200 REMARK 290 SMTRY3 74 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 75 -1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY2 75 0.000000 1.000000 0.000000 83.58200 REMARK 290 SMTRY3 75 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 76 1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY2 76 0.000000 -1.000000 0.000000 83.58200 REMARK 290 SMTRY3 76 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 77 0.000000 0.000000 1.000000 83.58200 REMARK 290 SMTRY2 77 1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY3 77 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 78 0.000000 0.000000 1.000000 83.58200 REMARK 290 SMTRY2 78 -1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY3 78 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 79 0.000000 0.000000 -1.000000 83.58200 REMARK 290 SMTRY2 79 -1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY3 79 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 80 0.000000 0.000000 -1.000000 83.58200 REMARK 290 SMTRY2 80 1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY3 80 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 81 0.000000 1.000000 0.000000 83.58200 REMARK 290 SMTRY2 81 0.000000 0.000000 1.000000 83.58200 REMARK 290 SMTRY3 81 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 82 0.000000 -1.000000 0.000000 83.58200 REMARK 290 SMTRY2 82 0.000000 0.000000 1.000000 83.58200 REMARK 290 SMTRY3 82 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 83 0.000000 1.000000 0.000000 83.58200 REMARK 290 SMTRY2 83 0.000000 0.000000 -1.000000 83.58200 REMARK 290 SMTRY3 83 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 84 0.000000 -1.000000 0.000000 83.58200 REMARK 290 SMTRY2 84 0.000000 0.000000 -1.000000 83.58200 REMARK 290 SMTRY3 84 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 85 0.000000 1.000000 0.000000 83.58200 REMARK 290 SMTRY2 85 1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY3 85 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 86 0.000000 -1.000000 0.000000 83.58200 REMARK 290 SMTRY2 86 -1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY3 86 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 87 0.000000 1.000000 0.000000 83.58200 REMARK 290 SMTRY2 87 -1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY3 87 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 88 0.000000 -1.000000 0.000000 83.58200 REMARK 290 SMTRY2 88 1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY3 88 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 89 1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY2 89 0.000000 0.000000 1.000000 83.58200 REMARK 290 SMTRY3 89 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 90 -1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY2 90 0.000000 0.000000 1.000000 83.58200 REMARK 290 SMTRY3 90 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 91 -1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY2 91 0.000000 0.000000 -1.000000 83.58200 REMARK 290 SMTRY3 91 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 92 1.000000 0.000000 0.000000 83.58200 REMARK 290 SMTRY2 92 0.000000 0.000000 -1.000000 83.58200 REMARK 290 SMTRY3 92 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 93 0.000000 0.000000 1.000000 83.58200 REMARK 290 SMTRY2 93 0.000000 1.000000 0.000000 83.58200 REMARK 290 SMTRY3 93 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 94 0.000000 0.000000 1.000000 83.58200 REMARK 290 SMTRY2 94 0.000000 -1.000000 0.000000 83.58200 REMARK 290 SMTRY3 94 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 95 0.000000 0.000000 -1.000000 83.58200 REMARK 290 SMTRY2 95 0.000000 1.000000 0.000000 83.58200 REMARK 290 SMTRY3 95 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 96 0.000000 0.000000 -1.000000 83.58200 REMARK 290 SMTRY2 96 0.000000 -1.000000 0.000000 83.58200 REMARK 290 SMTRY3 96 -1.000000 0.000000 0.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2 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: AUTHORS STATE THAT THE BIOLOGICAL UNIT IS A TETRAMER REMARK 300 PROTEIN PLUS A 32-MER DNA MOLECULE, AS INDICATED AS PENTAMER IN REMARK 300 REMARK 350. PLEASE REFER TO REMARK 999 FOR MORE DETAILS ON THE REMARK 300 SEQUENCES SPECIFICITY OF THIS CRYSTAL STRUCTURE. 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: 48-MERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 127190 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 179220 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -889.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B 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 -1.000000 0.000000 0.000000 167.16400 REMARK 350 BIOMT2 2 0.000000 -1.000000 0.000000 167.16400 REMARK 350 BIOMT3 2 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 3 -1.000000 0.000000 0.000000 167.16400 REMARK 350 BIOMT2 3 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 3 0.000000 0.000000 -1.000000 -167.16400 REMARK 350 BIOMT1 4 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 4 0.000000 -1.000000 0.000000 167.16400 REMARK 350 BIOMT3 4 0.000000 0.000000 -1.000000 -167.16400 REMARK 350 BIOMT1 5 0.000000 0.000000 1.000000 167.16400 REMARK 350 BIOMT2 5 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT3 5 0.000000 1.000000 0.000000 -167.16400 REMARK 350 BIOMT1 6 0.000000 0.000000 1.000000 167.16400 REMARK 350 BIOMT2 6 -1.000000 0.000000 0.000000 167.16400 REMARK 350 BIOMT3 6 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT1 7 0.000000 0.000000 -1.000000 0.00000 REMARK 350 BIOMT2 7 -1.000000 0.000000 0.000000 167.16400 REMARK 350 BIOMT3 7 0.000000 1.000000 0.000000 -167.16400 REMARK 350 BIOMT1 8 0.000000 0.000000 -1.000000 0.00000 REMARK 350 BIOMT2 8 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT3 8 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT1 9 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT2 9 0.000000 0.000000 1.000000 167.16400 REMARK 350 BIOMT3 9 1.000000 0.000000 0.000000 -167.16400 REMARK 350 BIOMT1 10 0.000000 -1.000000 0.000000 167.16400 REMARK 350 BIOMT2 10 0.000000 0.000000 1.000000 167.16400 REMARK 350 BIOMT3 10 -1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT1 11 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT2 11 0.000000 0.000000 -1.000000 0.00000 REMARK 350 BIOMT3 11 -1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT1 12 0.000000 -1.000000 0.000000 167.16400 REMARK 350 BIOMT2 12 0.000000 0.000000 -1.000000 0.00000 REMARK 350 BIOMT3 12 1.000000 0.000000 0.000000 -167.16400 REMARK 350 BIOMT1 13 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT2 13 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT3 13 0.000000 0.000000 -1.000000 -167.16400 REMARK 350 BIOMT1 14 0.000000 -1.000000 0.000000 167.16400 REMARK 350 BIOMT2 14 -1.000000 0.000000 0.000000 167.16400 REMARK 350 BIOMT3 14 0.000000 0.000000 -1.000000 -167.16400 REMARK 350 BIOMT1 15 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT2 15 -1.000000 0.000000 0.000000 167.16400 REMARK 350 BIOMT3 15 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 16 0.000000 -1.000000 0.000000 167.16400 REMARK 350 BIOMT2 16 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT3 16 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 17 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 17 0.000000 0.000000 1.000000 167.16400 REMARK 350 BIOMT3 17 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT1 18 -1.000000 0.000000 0.000000 167.16400 REMARK 350 BIOMT2 18 0.000000 0.000000 1.000000 167.16400 REMARK 350 BIOMT3 18 0.000000 1.000000 0.000000 -167.16400 REMARK 350 BIOMT1 19 -1.000000 0.000000 0.000000 167.16400 REMARK 350 BIOMT2 19 0.000000 0.000000 -1.000000 0.00000 REMARK 350 BIOMT3 19 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT1 20 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 20 0.000000 0.000000 -1.000000 0.00000 REMARK 350 BIOMT3 20 0.000000 1.000000 0.000000 -167.16400 REMARK 350 BIOMT1 21 0.000000 0.000000 1.000000 167.16400 REMARK 350 BIOMT2 21 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 21 -1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT1 22 0.000000 0.000000 1.000000 167.16400 REMARK 350 BIOMT2 22 0.000000 -1.000000 0.000000 167.16400 REMARK 350 BIOMT3 22 1.000000 0.000000 0.000000 -167.16400 REMARK 350 BIOMT1 23 0.000000 0.000000 -1.000000 0.00000 REMARK 350 BIOMT2 23 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 23 1.000000 0.000000 0.000000 -167.16400 REMARK 350 BIOMT1 24 0.000000 0.000000 -1.000000 0.00000 REMARK 350 BIOMT2 24 0.000000 -1.000000 0.000000 167.16400 REMARK 350 BIOMT3 24 -1.000000 0.000000 0.000000 0.00000 REMARK 350 REMARK 350 BIOMOLECULE: 2 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: OCTAMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: OCTAMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 16740 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 34330 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -142.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B 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 -1.000000 0.000000 0.000000 167.16400 REMARK 350 BIOMT2 2 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 -167.16400 REMARK 350 BIOMT1 3 0.000000 0.000000 1.000000 167.16400 REMARK 350 BIOMT2 3 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 3 -1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT1 4 0.000000 0.000000 -1.000000 0.00000 REMARK 350 BIOMT2 4 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 4 1.000000 0.000000 0.000000 -167.16400 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 47 REMARK 465 ALA A 48 REMARK 465 ASP A 49 REMARK 465 ALA A 50 REMARK 465 GLY A 51 REMARK 465 LYS A 52 REMARK 465 ARG A 53 REMARK 465 GLU A 54 REMARK 465 PRO A 216 REMARK 465 LEU A 217 REMARK 465 GLU A 218 REMARK 465 HIS A 219 REMARK 465 HIS A 220 REMARK 465 HIS A 221 REMARK 465 HIS A 222 REMARK 465 HIS A 223 REMARK 465 HIS A 224 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 ASN A 90 -92.03 -103.21 REMARK 500 LEU A 144 -6.88 66.12 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3N1H RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF STWHY2 REMARK 900 RELATED ID: 3N1J RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF STWHY2-DT32 COMPLEX REMARK 900 RELATED ID: 3N1K RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF STWHY2-CERE32 COMPLEX REMARK 900 RELATED ID: 3N1L RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF STWHY2-RCERE32 COMPLEX REMARK 999 REMARK 999 SEQUENCE REMARK 999 THE SEQUENCE OF THE CRYSTALLIZED DNA IS A 32-MER OLIGONUCLEOTIDE REMARK 999 WITH SEQUENCE TGTCATTTTTGTCATTTTTGTCATTTTTGTCA. ONLY 9 RESIDUES OF REMARK 999 THYMIDINE WERE MODELED IN THE COORDINATES OF THE ASYMMETRIC UNIT. REMARK 999 ACCORDING TO THE AUTHORS, THE 32-MER DNA BINDS A TETRAMER THAT REMARK 999 INCLUDE FOUR MONOMERS OF FOUR ASYMMETRIC UNITS; THE STWHY2-DNA REMARK 999 BINDING IS NOT SEQUENCE SPECIFIC THUS EACH TETRAMERIC PROTEIN BINDS REMARK 999 A 32-MER DNA IN DIFFERENT SEQUENCE REGISTERS; AS A RESULT ONLY REMARK 999 THREE OF THE FOUR DNA-BINDING SITES OF EACH TETRAMER WOULD BE REMARK 999 PHYSICALLY OCCUPIED BY THE DNA. DBREF 3N1I A 47 224 PDB 3N1I 3N1I 47 224 DBREF 3N1I B 1 9 PDB 3N1I 3N1I 1 9 SEQRES 1 A 178 MET ALA ASP ALA GLY LYS ARG GLU GLY ARG VAL PHE ALA SEQRES 2 A 178 PRO TYR SER VAL PHE LYS GLY LYS ALA ALA LEU SER ALA SEQRES 3 A 178 GLU PRO ARG LEU PRO THR PHE ASN ARG LEU ASP SER GLY SEQRES 4 A 178 GLY VAL LYS LEU ASN ARG ARG GLY VAL ILE MET LEU THR SEQRES 5 A 178 PHE TRP PRO SER VAL GLY GLU ARG LYS TYR ASP TRP GLU SEQRES 6 A 178 LYS ARG GLN LEU PHE ALA LEU SER ALA THR GLU VAL GLY SEQRES 7 A 178 SER LEU ILE SER MET GLY THR ARG ASP SER SER GLU PHE SEQRES 8 A 178 PHE HIS ASP PRO SER MET LEU SER SER ASN ALA GLY GLN SEQRES 9 A 178 VAL ARG LYS SER LEU SER ILE LYS PRO ASN ALA ASP GLY SEQRES 10 A 178 SER GLY TYR PHE ILE SER LEU SER VAL VAL ASN ASN ASN SEQRES 11 A 178 LEU LYS THR ASN ASP ARG PHE THR VAL PRO VAL THR THR SEQRES 12 A 178 ALA GLU PHE ALA VAL MET ARG THR ALA PHE SER PHE ALA SEQRES 13 A 178 LEU PRO HIS ILE MET GLY TRP ASP ARG PHE THR ASN ARG SEQRES 14 A 178 PRO LEU GLU HIS HIS HIS HIS HIS HIS SEQRES 1 B 9 DT DT DT DT DT DT DT DT DT FORMUL 3 HOH *36(H2 O) HELIX 1 1 ASP A 109 ARG A 113 5 5 HELIX 2 2 SER A 119 SER A 128 1 10 HELIX 3 3 THR A 189 MET A 207 1 19 HELIX 4 4 GLY A 208 PHE A 212 5 5 SHEET 1 A 4 TYR A 61 PHE A 64 0 SHEET 2 A 4 ALA A 68 ARG A 75 -1 O LEU A 70 N VAL A 63 SHEET 3 A 4 VAL A 94 PRO A 101 -1 O TRP A 100 N ALA A 69 SHEET 4 A 4 GLN A 114 LEU A 118 -1 O PHE A 116 N LEU A 97 SHEET 1 B 2 PHE A 79 ARG A 81 0 SHEET 2 B 2 VAL A 87 LEU A 89 -1 O LYS A 88 N ASN A 80 SHEET 1 C 4 SER A 135 HIS A 139 0 SHEET 2 C 4 VAL A 151 PRO A 159 -1 O LYS A 153 N HIS A 139 SHEET 3 C 4 GLY A 165 ASN A 174 -1 O PHE A 167 N LYS A 158 SHEET 4 C 4 THR A 179 THR A 188 -1 O VAL A 187 N TYR A 166 CRYST1 167.164 167.164 167.164 90.00 90.00 90.00 F 4 3 2 96 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 0.005982 0.000000 0.000000 0.00000 SCALE2 0.000000 0.005982 0.000000 0.00000 SCALE3 0.000000 0.000000 0.005982 0.00000 ATOM 1 N GLY A 55 72.117 143.924 -74.495 1.00 58.78 N ATOM 2 CA GLY A 55 70.691 143.655 -74.595 1.00 81.61 C ATOM 3 C GLY A 55 70.331 142.175 -74.603 1.00 87.64 C ATOM 4 O GLY A 55 71.092 141.332 -75.089 1.00 82.56 O ATOM 5 N ARG A 56 69.144 141.872 -74.073 1.00 82.46 N ATOM 6 CA ARG A 56 68.642 140.489 -73.922 1.00 74.31 C ATOM 7 C ARG A 56 68.478 139.861 -75.307 1.00 76.94 C ATOM 8 O ARG A 56 68.215 140.565 -76.295 1.00 79.69 O ATOM 9 CB ARG A 56 67.281 140.491 -73.179 1.00 80.92 C ATOM 10 CG ARG A 56 67.364 140.291 -71.599 1.00 91.57 C ATOM 11 CD ARG A 56 67.040 141.584 -70.704 1.00 92.78 C ATOM 12 NE ARG A 56 68.257 142.070 -69.997 1.00 99.95 N ATOM 13 CZ ARG A 56 68.536 141.865 -68.690 1.00101.09 C ATOM 14 NH1 ARG A 56 67.664 141.195 -67.895 1.00 97.69 N ATOM 15 NH2 ARG A 56 69.689 142.354 -68.145 1.00 88.33 N ATOM 16 N VAL A 57 68.668 138.542 -75.383 1.00 82.01 N ATOM 17 CA VAL A 57 68.475 137.792 -76.627 1.00 74.97 C ATOM 18 C VAL A 57 67.633 136.548 -76.353 1.00 70.81 C ATOM 19 O VAL A 57 67.897 135.798 -75.405 1.00 71.51 O ATOM 20 CB VAL A 57 69.811 137.384 -77.287 1.00 71.04 C ATOM 21 CG1 VAL A 57 69.556 136.509 -78.517 1.00 61.18 C ATOM 22 CG2 VAL A 57 70.624 138.621 -77.661 1.00 71.32 C ATOM 23 N PHE A 58 66.613 136.346 -77.182 1.00 65.11 N ATOM 24 CA PHE A 58 65.686 135.236 -77.026 1.00 63.72 C ATOM 25 C PHE A 58 65.605 134.427 -78.323 1.00 65.82 C ATOM 26 O PHE A 58 64.789 134.712 -79.204 1.00 63.09 O ATOM 27 CB PHE A 58 64.308 135.755 -76.601 1.00 67.62 C ATOM 28 CG PHE A 58 64.346 136.609 -75.361 1.00 79.06 C ATOM 29 CD1 PHE A 58 64.250 137.991 -75.445 1.00 81.81 C ATOM 30 CD2 PHE A 58 64.510 136.030 -74.109 1.00 84.34 C ATOM 31 CE1 PHE A 58 64.302 138.779 -74.298 1.00 84.43 C ATOM 32 CE2 PHE A 58 64.563 136.812 -72.957 1.00 88.67 C ATOM 33 CZ PHE A 58 64.458 138.184 -73.051 1.00 83.51 C ATOM 34 N ALA A 59 66.470 133.424 -78.436 1.00 59.19 N ATOM 35 CA ALA A 59 66.510 132.571 -79.615 1.00 52.11 C ATOM 36 C ALA A 59 66.591 131.110 -79.189 1.00 49.22 C ATOM 37 O ALA A 59 67.589 130.433 -79.433 1.00 48.35 O ATOM 38 CB ALA A 59 67.692 132.937 -80.484 1.00 47.94 C ATOM 39 N PRO A 60 65.528 130.613 -78.553 1.00 49.70 N ATOM 40 CA PRO A 60 65.550 129.275 -77.965 1.00 47.61 C ATOM 41 C PRO A 60 65.422 128.196 -79.025 1.00 47.01 C ATOM 42 O PRO A 60 64.744 128.403 -80.032 1.00 42.72 O ATOM 43 CB PRO A 60 64.293 129.257 -77.090 1.00 43.87 C ATOM 44 CG PRO A 60 63.737 130.663 -77.130 1.00 56.17 C ATOM 45 CD PRO A 60 64.215 131.250 -78.403 1.00 52.55 C ATOM 46 N TYR A 61 66.070 127.057 -78.803 1.00 41.52 N ATOM 47 CA TYR A 61 65.772 125.893 -79.605 1.00 37.77 C ATOM 48 C TYR A 61 64.699 125.119 -78.876 1.00 35.83 C ATOM 49 O TYR A 61 64.866 124.736 -77.711 1.00 39.54 O ATOM 50 CB TYR A 61 67.003 125.027 -79.834 1.00 42.30 C ATOM 51 CG TYR A 61 66.682 123.756 -80.583 1.00 38.49 C ATOM 52 CD1 TYR A 61 66.206 123.802 -81.891 1.00 40.09 C ATOM 53 CD2 TYR A 61 66.846 122.512 -79.983 1.00 37.35 C ATOM 54 CE1 TYR A 61 65.907 122.638 -82.583 1.00 38.17 C ATOM 55 CE2 TYR A 61 66.553 121.341 -80.668 1.00 33.91 C ATOM 56 CZ TYR A 61 66.084 121.412 -81.963 1.00 39.23 C ATOM 57 OH TYR A 61 65.794 120.255 -82.645 1.00 42.03 O ATOM 58 N SER A 62 63.583 124.902 -79.554 1.00 42.27 N ATOM 59 CA SER A 62 62.432 124.302 -78.907 1.00 44.45 C ATOM 60 C SER A 62 61.938 123.071 -79.642 1.00 40.27 C ATOM 61 O SER A 62 61.970 123.010 -80.867 1.00 43.10 O ATOM 62 CB SER A 62 61.296 125.324 -78.785 1.00 43.33 C ATOM 63 OG SER A 62 61.702 126.458 -78.042 1.00 44.36 O ATOM 64 N VAL A 63 61.468 122.100 -78.869 1.00 43.22 N ATOM 65 CA VAL A 63 60.848 120.900 -79.402 1.00 46.83 C ATOM 66 C VAL A 63 59.435 120.786 -78.830 1.00 42.53 C ATOM 67 O VAL A 63 59.252 120.810 -77.619 1.00 43.49 O ATOM 68 CB VAL A 63 61.663 119.654 -79.021 1.00 44.66 C ATOM 69 CG1 VAL A 63 61.061 118.423 -79.659 1.00 45.46 C ATOM 70 CG2 VAL A 63 63.120 119.825 -79.445 1.00 40.83 C ATOM 71 N PHE A 64 58.439 120.679 -79.700 1.00 45.49 N ATOM 72 CA PHE A 64 57.051 120.587 -79.264 1.00 44.65 C ATOM 73 C PHE A 64 56.506 119.198 -79.542 1.00 46.51 C ATOM 74 O PHE A 64 56.491 118.747 -80.685 1.00 47.61 O ATOM 75 CB PHE A 64 56.191 121.623 -79.986 1.00 41.99 C ATOM 76 CG PHE A 64 56.526 123.044 -79.635 1.00 44.19 C ATOM 77 CD1 PHE A 64 55.816 123.719 -78.652 1.00 48.11 C ATOM 78 CD2 PHE A 64 57.539 123.710 -80.292 1.00 44.14 C ATOM 79 CE1 PHE A 64 56.119 125.034 -78.330 1.00 51.48 C ATOM 80 CE2 PHE A 64 57.853 125.020 -79.974 1.00 41.93 C ATOM 81 CZ PHE A 64 57.142 125.685 -78.992 1.00 46.92 C ATOM 82 N LYS A 65 56.051 118.515 -78.502 1.00 47.22 N ATOM 83 CA LYS A 65 55.550 117.158 -78.683 1.00 48.50 C ATOM 84 C LYS A 65 54.150 116.978 -78.090 1.00 53.95 C ATOM 85 O LYS A 65 53.503 117.951 -77.701 1.00 46.28 O ATOM 86 CB LYS A 65 56.547 116.134 -78.125 1.00 50.41 C ATOM 87 CG LYS A 65 57.867 116.077 -78.906 1.00 44.73 C ATOM 88 CD LYS A 65 57.616 115.787 -80.385 1.00 47.62 C ATOM 89 CE LYS A 65 58.869 115.972 -81.228 1.00 41.68 C ATOM 90 NZ LYS A 65 59.962 115.028 -80.881 1.00 42.10 N ATOM 91 N GLY A 66 53.684 115.732 -78.038 1.00 52.31 N ATOM 92 CA GLY A 66 52.320 115.440 -77.633 1.00 41.60 C ATOM 93 C GLY A 66 51.875 116.044 -76.310 1.00 51.50 C ATOM 94 O GLY A 66 50.886 116.781 -76.257 1.00 45.62 O ATOM 95 N LYS A 67 52.600 115.737 -75.238 1.00 46.33 N ATOM 96 CA LYS A 67 52.154 116.099 -73.892 1.00 47.64 C ATOM 97 C LYS A 67 52.907 117.284 -73.278 1.00 52.69 C ATOM 98 O LYS A 67 52.474 117.852 -72.264 1.00 50.71 O ATOM 99 CB LYS A 67 52.249 114.887 -72.958 1.00 50.13 C ATOM 100 CG LYS A 67 51.391 113.696 -73.384 1.00 46.96 C ATOM 101 CD LYS A 67 50.880 112.924 -72.172 1.00 47.30 C ATOM 102 CE LYS A 67 49.797 111.921 -72.559 1.00 52.59 C ATOM 103 NZ LYS A 67 50.282 110.828 -73.459 1.00 53.56 N ATOM 104 N ALA A 68 54.033 117.656 -73.882 1.00 47.00 N ATOM 105 CA ALA A 68 54.827 118.751 -73.350 1.00 48.41 C ATOM 106 C ALA A 68 55.792 119.348 -74.376 1.00 46.54 C ATOM 107 O ALA A 68 56.069 118.764 -75.430 1.00 42.93 O ATOM 108 CB ALA A 68 55.582 118.302 -72.097 1.00 44.10 C ATOM 109 N ALA A 69 56.294 120.530 -74.043 1.00 45.39 N ATOM 110 CA ALA A 69 57.244 121.243 -74.872 1.00 44.38 C ATOM 111 C ALA A 69 58.569 121.354 -74.126 1.00 46.77 C ATOM 112 O ALA A 69 58.596 121.449 -72.897 1.00 40.65 O ATOM 113 CB ALA A 69 56.709 122.631 -75.204 1.00 45.88 C ATOM 114 N LEU A 70 59.666 121.351 -74.875 1.00 46.80 N ATOM 115 CA LEU A 70 60.996 121.521 -74.301 1.00 39.91 C ATOM 116 C LEU A 70 61.719 122.655 -74.999 1.00 38.32 C ATOM 117 O LEU A 70 61.738 122.722 -76.217 1.00 44.53 O ATOM 118 CB LEU A 70 61.800 120.238 -74.476 1.00 40.36 C ATOM 119 CG LEU A 70 63.276 120.314 -74.108 1.00 37.62 C ATOM 120 CD1 LEU A 70 63.426 120.896 -72.715 1.00 40.74 C ATOM 121 CD2 LEU A 70 63.882 118.930 -74.175 1.00 41.29 C ATOM 122 N SER A 71 62.322 123.549 -74.234 1.00 39.99 N ATOM 123 CA SER A 71 63.104 124.618 -74.827 1.00 39.47 C ATOM 124 C SER A 71 64.455 124.708 -74.145 1.00 37.47 C ATOM 125 O SER A 71 64.570 124.408 -72.966 1.00 38.50 O ATOM 126 CB SER A 71 62.368 125.945 -74.708 1.00 38.95 C ATOM 127 OG SER A 71 62.942 126.908 -75.567 1.00 46.59 O ATOM 128 N ALA A 72 65.476 125.118 -74.895 1.00 38.16 N ATOM 129 CA ALA A 72 66.825 125.264 -74.352 1.00 33.81 C ATOM 130 C ALA A 72 67.474 126.543 -74.840 1.00 29.52 C ATOM 131 O ALA A 72 67.445 126.851 -76.027 1.00 35.93 O ATOM 132 CB ALA A 72 67.696 124.068 -74.745 1.00 30.17 C ATOM 133 N GLU A 73 68.076 127.287 -73.929 1.00 34.13 N ATOM 134 CA GLU A 73 68.895 128.413 -74.348 1.00 36.06 C ATOM 135 C GLU A 73 69.951 128.753 -73.321 1.00 30.18 C ATOM 136 O GLU A 73 69.745 128.574 -72.125 1.00 32.58 O ATOM 137 CB GLU A 73 68.038 129.636 -74.674 1.00 40.53 C ATOM 138 CG GLU A 73 67.622 130.438 -73.472 1.00 52.31 C ATOM 139 CD GLU A 73 66.729 131.609 -73.841 1.00 63.94 C ATOM 140 OE1 GLU A 73 66.653 131.957 -75.048 1.00 58.01 O ATOM 141 OE2 GLU A 73 66.101 132.175 -72.918 1.00 65.15 O ATOM 142 N PRO A 74 71.094 129.244 -73.799 1.00 28.06 N ATOM 143 CA PRO A 74 72.238 129.625 -72.969 1.00 29.47 C ATOM 144 C PRO A 74 71.979 130.867 -72.124 1.00 38.62 C ATOM 145 O PRO A 74 71.351 131.818 -72.579 1.00 44.06 O ATOM 146 CB PRO A 74 73.334 129.945 -73.995 1.00 29.80 C ATOM 147 CG PRO A 74 72.840 129.421 -75.299 1.00 40.41 C ATOM 148 CD PRO A 74 71.359 129.411 -75.237 1.00 32.71 C ATOM 149 N ARG A 75 72.480 130.837 -70.899 1.00 38.09 N ATOM 150 CA ARG A 75 72.559 131.999 -70.037 1.00 40.37 C ATOM 151 C ARG A 75 74.037 132.287 -69.856 1.00 45.26 C ATOM 152 O ARG A 75 74.770 131.477 -69.278 1.00 43.98 O ATOM 153 CB ARG A 75 71.961 131.685 -68.669 1.00 47.18 C ATOM 154 CG ARG A 75 70.654 132.388 -68.359 1.00 55.78 C ATOM 155 CD ARG A 75 69.572 132.016 -69.360 1.00 58.36 C ATOM 156 NE ARG A 75 68.232 132.270 -68.836 1.00 59.69 N ATOM 157 CZ ARG A 75 67.111 131.941 -69.472 1.00 71.13 C ATOM 158 NH1 ARG A 75 67.169 131.345 -70.664 1.00 59.00 N ATOM 159 NH2 ARG A 75 65.931 132.203 -68.916 1.00 70.81 N ATOM 160 N LEU A 76 74.482 133.429 -70.358 1.00 43.03 N ATOM 161 CA LEU A 76 75.893 133.772 -70.308 1.00 42.17 C ATOM 162 C LEU A 76 76.336 133.974 -68.873 1.00 38.94 C ATOM 163 O LEU A 76 75.508 134.215 -67.993 1.00 41.31 O ATOM 164 CB LEU A 76 76.156 135.030 -71.129 1.00 40.85 C ATOM 165 CG LEU A 76 75.942 134.801 -72.622 1.00 55.15 C ATOM 166 CD1 LEU A 76 76.198 136.079 -73.410 1.00 68.13 C ATOM 167 CD2 LEU A 76 76.851 133.681 -73.096 1.00 50.33 C ATOM 168 N PRO A 77 77.649 133.867 -68.632 1.00 39.87 N ATOM 169 CA PRO A 77 78.211 134.163 -67.316 1.00 46.63 C ATOM 170 C PRO A 77 78.215 135.668 -67.098 1.00 44.39 C ATOM 171 O PRO A 77 78.241 136.424 -68.070 1.00 44.89 O ATOM 172 CB PRO A 77 79.664 133.677 -67.426 1.00 39.06 C ATOM 173 CG PRO A 77 79.820 133.114 -68.785 1.00 45.19 C ATOM 174 CD PRO A 77 78.696 133.606 -69.625 1.00 42.82 C ATOM 175 N THR A 78 78.197 136.093 -65.842 1.00 49.31 N ATOM 176 CA THR A 78 78.353 137.504 -65.520 1.00 59.99 C ATOM 177 C THR A 78 79.766 137.734 -65.027 1.00 58.20 C ATOM 178 O THR A 78 80.322 136.907 -64.308 1.00 57.94 O ATOM 179 CB THR A 78 77.380 137.951 -64.431 1.00 59.61 C ATOM 180 OG1 THR A 78 77.575 137.145 -63.263 1.00 62.10 O ATOM 181 CG2 THR A 78 75.948 137.810 -64.914 1.00 56.50 C ATOM 182 N PHE A 79 80.344 138.860 -65.418 1.00 62.23 N ATOM 183 CA PHE A 79 81.718 139.177 -65.052 1.00 69.87 C ATOM 184 C PHE A 79 81.780 140.388 -64.126 1.00 71.99 C ATOM 185 O PHE A 79 80.907 141.258 -64.167 1.00 67.72 O ATOM 186 CB PHE A 79 82.547 139.428 -66.314 1.00 62.75 C ATOM 187 CG PHE A 79 82.728 138.209 -67.163 1.00 66.72 C ATOM 188 CD1 PHE A 79 81.681 137.713 -67.921 1.00 62.73 C ATOM 189 CD2 PHE A 79 83.947 137.548 -67.196 1.00 69.34 C ATOM 190 CE1 PHE A 79 81.845 136.578 -68.698 1.00 58.67 C ATOM 191 CE2 PHE A 79 84.120 136.416 -67.971 1.00 65.24 C ATOM 192 CZ PHE A 79 83.066 135.930 -68.722 1.00 60.53 C ATOM 193 N ASN A 80 82.806 140.433 -63.282 1.00 71.31 N ATOM 194 CA ASN A 80 83.049 141.605 -62.448 1.00 66.67 C ATOM 195 C ASN A 80 84.332 142.293 -62.858 1.00 69.70 C ATOM 196 O ASN A 80 85.389 141.665 -62.914 1.00 70.99 O ATOM 197 CB ASN A 80 83.112 141.237 -60.966 1.00 63.04 C ATOM 198 CG ASN A 80 81.738 141.009 -60.361 1.00 75.88 C ATOM 199 OD1 ASN A 80 80.709 141.331 -60.968 1.00 76.90 O ATOM 200 ND2 ASN A 80 81.713 140.458 -59.153 1.00 71.03 N ATOM 201 N ARG A 81 84.240 143.584 -63.152 1.00 73.22 N ATOM 202 CA ARG A 81 85.415 144.339 -63.551 1.00 75.91 C ATOM 203 C ARG A 81 86.297 144.605 -62.331 1.00 69.51 C ATOM 204 O ARG A 81 85.923 145.338 -61.423 1.00 76.13 O ATOM 205 CB ARG A 81 85.009 145.612 -64.317 1.00 82.25 C ATOM 206 CG ARG A 81 84.213 145.294 -65.611 1.00 91.55 C ATOM 207 CD ARG A 81 83.788 146.513 -66.478 1.00 95.62 C ATOM 208 NE ARG A 81 82.978 147.513 -65.769 1.00104.45 N ATOM 209 CZ ARG A 81 81.660 147.678 -65.881 1.00 99.06 C ATOM 210 NH1 ARG A 81 80.951 146.911 -66.688 1.00100.13 N ATOM 211 NH2 ARG A 81 81.053 148.627 -65.177 1.00 98.48 N ATOM 212 N LEU A 82 87.447 143.939 -62.302 1.00 74.89 N ATOM 213 CA LEU A 82 88.417 144.082 -61.223 1.00 78.54 C ATOM 214 C LEU A 82 88.876 145.531 -61.120 1.00 88.68 C ATOM 215 O LEU A 82 88.827 146.272 -62.104 1.00 85.93 O ATOM 216 CB LEU A 82 89.637 143.196 -61.494 1.00 81.87 C ATOM 217 CG LEU A 82 89.445 141.685 -61.429 1.00 78.46 C ATOM 218 CD1 LEU A 82 90.727 140.961 -61.835 1.00 77.20 C ATOM 219 CD2 LEU A 82 89.024 141.303 -60.028 1.00 83.63 C ATOM 220 N ASP A 83 89.321 145.935 -59.932 1.00 93.24 N ATOM 221 CA ASP A 83 89.969 147.232 -59.769 1.00 87.05 C ATOM 222 C ASP A 83 91.331 147.170 -60.461 1.00 90.92 C ATOM 223 O ASP A 83 91.746 148.115 -61.138 1.00 92.88 O ATOM 224 CB ASP A 83 90.130 147.570 -58.284 1.00 83.77 C ATOM 225 CG ASP A 83 89.843 149.034 -57.978 1.00 89.81 C ATOM 226 OD1 ASP A 83 88.697 149.351 -57.574 1.00 82.72 O ATOM 227 OD2 ASP A 83 90.768 149.863 -58.139 1.00 80.59 O ATOM 228 N SER A 84 92.013 146.038 -60.293 1.00 87.64 N ATOM 229 CA SER A 84 93.269 145.764 -60.986 1.00 89.76 C ATOM 230 C SER A 84 93.187 146.083 -62.476 1.00 88.52 C ATOM 231 O SER A 84 94.212 146.252 -63.131 1.00 86.71 O ATOM 232 CB SER A 84 93.666 144.295 -60.805 1.00 95.38 C ATOM 233 OG SER A 84 93.921 143.984 -59.445 1.00 95.72 O ATOM 234 N GLY A 85 91.969 146.147 -63.010 1.00 91.87 N ATOM 235 CA GLY A 85 91.757 146.487 -64.409 1.00 94.56 C ATOM 236 C GLY A 85 91.153 145.366 -65.243 1.00 96.13 C ATOM 237 O GLY A 85 90.304 145.603 -66.109 1.00 95.11 O ATOM 238 N GLY A 86 91.591 144.138 -64.981 1.00 87.42 N ATOM 239 CA GLY A 86 91.099 142.987 -65.708 1.00 78.63 C ATOM 240 C GLY A 86 89.650 142.661 -65.410 1.00 79.13 C ATOM 241 O GLY A 86 88.917 143.464 -64.829 1.00 76.95 O ATOM 242 N VAL A 87 89.236 141.467 -65.816 1.00 80.89 N ATOM 243 CA VAL A 87 87.863 141.020 -65.623 1.00 77.09 C ATOM 244 C VAL A 87 87.827 139.629 -64.990 1.00 72.71 C ATOM 245 O VAL A 87 88.617 138.754 -65.342 1.00 76.01 O ATOM 246 CB VAL A 87 87.091 141.014 -66.949 1.00 73.92 C ATOM 247 CG1 VAL A 87 85.642 140.660 -66.701 1.00 73.70 C ATOM 248 CG2 VAL A 87 87.208 142.378 -67.633 1.00 72.67 C ATOM 249 N LYS A 88 86.917 139.435 -64.044 1.00 69.30 N ATOM 250 CA LYS A 88 86.848 138.184 -63.305 1.00 62.26 C ATOM 251 C LYS A 88 85.461 137.586 -63.418 1.00 70.66 C ATOM 252 O LYS A 88 84.465 138.239 -63.089 1.00 69.19 O ATOM 253 CB LYS A 88 87.182 138.419 -61.836 1.00 71.10 C ATOM 254 CG LYS A 88 86.734 137.297 -60.923 1.00 77.40 C ATOM 255 CD LYS A 88 86.668 137.760 -59.475 1.00 90.64 C ATOM 256 CE LYS A 88 85.843 136.804 -58.622 1.00 89.29 C ATOM 257 NZ LYS A 88 85.747 137.276 -57.212 1.00 91.41 N ATOM 258 N LEU A 89 85.396 136.341 -63.880 1.00 66.69 N ATOM 259 CA LEU A 89 84.111 135.679 -64.065 1.00 63.16 C ATOM 260 C LEU A 89 83.418 135.511 -62.727 1.00 58.58 C ATOM 261 O LEU A 89 84.011 135.018 -61.775 1.00 61.42 O ATOM 262 CB LEU A 89 84.286 134.326 -64.754 1.00 67.06 C ATOM 263 CG LEU A 89 83.007 133.627 -65.232 1.00 58.51 C ATOM 264 CD1 LEU A 89 83.282 132.775 -66.463 1.00 51.88 C ATOM 265 CD2 LEU A 89 82.381 132.797 -64.116 1.00 55.65 C ATOM 266 N ASN A 90 82.158 135.925 -62.664 1.00 60.41 N ATOM 267 CA ASN A 90 81.406 135.926 -61.411 1.00 65.27 C ATOM 268 C ASN A 90 80.414 134.775 -61.310 1.00 63.11 C ATOM 269 O ASN A 90 80.760 133.691 -60.841 1.00 55.39 O ATOM 270 CB ASN A 90 80.679 137.261 -61.229 1.00 67.47 C ATOM 271 CG ASN A 90 79.829 137.293 -59.978 1.00 71.62 C ATOM 272 OD1 ASN A 90 80.076 136.551 -59.023 1.00 68.58 O ATOM 273 ND2 ASN A 90 78.810 138.151 -59.978 1.00 72.41 N ATOM 274 N ARG A 91 79.176 135.023 -61.738 1.00 62.01 N ATOM 275 CA ARG A 91 78.172 133.965 -61.816 1.00 61.33 C ATOM 276 C ARG A 91 78.337 133.143 -63.095 1.00 61.82 C ATOM 277 O ARG A 91 78.402 133.688 -64.203 1.00 56.02 O ATOM 278 CB ARG A 91 76.751 134.533 -61.743 1.00 67.73 C ATOM 279 CG ARG A 91 75.677 133.453 -61.660 1.00 68.27 C ATOM 280 CD ARG A 91 74.277 134.033 -61.531 1.00 72.18 C ATOM 281 NE ARG A 91 73.828 134.710 -62.749 1.00 80.27 N ATOM 282 CZ ARG A 91 72.588 135.159 -62.939 1.00 87.01 C ATOM 283 NH1 ARG A 91 71.669 134.999 -61.990 1.00 86.55 N ATOM 284 NH2 ARG A 91 72.261 135.763 -64.079 1.00 79.47 N ATOM 285 N ARG A 92 78.391 131.825 -62.938 1.00 56.16 N ATOM 286 CA ARG A 92 78.617 130.935 -64.076 1.00 53.99 C ATOM 287 C ARG A 92 77.449 130.842 -65.061 1.00 47.34 C ATOM 288 O ARG A 92 76.281 130.976 -64.686 1.00 49.42 O ATOM 289 CB ARG A 92 79.008 129.541 -63.589 1.00 57.81 C ATOM 290 CG ARG A 92 80.520 129.377 -63.437 1.00 71.65 C ATOM 291 CD ARG A 92 81.228 129.530 -64.802 1.00 64.98 C ATOM 292 NE ARG A 92 81.324 128.253 -65.511 1.00 67.04 N ATOM 293 CZ ARG A 92 82.422 127.497 -65.548 1.00 70.54 C ATOM 294 NH1 ARG A 92 83.539 127.894 -64.935 1.00 65.98 N ATOM 295 NH2 ARG A 92 82.413 126.347 -66.213 1.00 64.33 N ATOM 296 N GLY A 93 77.770 130.625 -66.329 1.00 37.22 N ATOM 297 CA GLY A 93 76.734 130.428 -67.316 1.00 32.83 C ATOM 298 C GLY A 93 76.116 129.052 -67.183 1.00 37.78 C ATOM 299 O GLY A 93 76.699 128.153 -66.579 1.00 33.46 O ATOM 300 N VAL A 94 74.920 128.888 -67.738 1.00 39.78 N ATOM 301 CA VAL A 94 74.293 127.580 -67.800 1.00 31.27 C ATOM 302 C VAL A 94 73.639 127.426 -69.161 1.00 39.28 C ATOM 303 O VAL A 94 73.677 128.342 -69.987 1.00 34.33 O ATOM 304 CB VAL A 94 73.244 127.379 -66.675 1.00 37.37 C ATOM 305 CG1 VAL A 94 73.895 127.528 -65.308 1.00 32.68 C ATOM 306 CG2 VAL A 94 72.089 128.359 -66.822 1.00 35.68 C ATOM 307 N ILE A 95 73.073 126.252 -69.411 1.00 38.89 N ATOM 308 CA ILE A 95 72.156 126.096 -70.526 1.00 34.47 C ATOM 309 C ILE A 95 70.825 125.846 -69.861 1.00 36.40 C ATOM 310 O ILE A 95 70.658 124.849 -69.160 1.00 31.04 O ATOM 311 CB ILE A 95 72.521 124.902 -71.403 1.00 32.64 C ATOM 312 CG1 ILE A 95 73.819 125.173 -72.162 1.00 30.52 C ATOM 313 CG2 ILE A 95 71.405 124.609 -72.389 1.00 31.11 C ATOM 314 CD1 ILE A 95 73.601 125.608 -73.540 1.00 30.40 C ATOM 315 N MET A 96 69.888 126.763 -70.048 1.00 35.88 N ATOM 316 CA MET A 96 68.630 126.679 -69.327 1.00 35.20 C ATOM 317 C MET A 96 67.611 125.864 -70.098 1.00 38.00 C ATOM 318 O MET A 96 67.344 126.126 -71.276 1.00 39.71 O ATOM 319 CB MET A 96 68.074 128.065 -69.037 1.00 35.07 C ATOM 320 CG MET A 96 66.828 128.037 -68.189 1.00 40.49 C ATOM 321 SD MET A 96 67.177 127.663 -66.456 1.00 38.73 S ATOM 322 CE MET A 96 68.076 129.122 -65.968 1.00 39.19 C ATOM 323 N LEU A 97 67.048 124.867 -69.426 1.00 35.07 N ATOM 324 CA LEU A 97 65.994 124.068 -70.014 1.00 35.80 C ATOM 325 C LEU A 97 64.645 124.447 -69.415 1.00 40.29 C ATOM 326 O LEU A 97 64.488 124.523 -68.188 1.00 39.20 O ATOM 327 CB LEU A 97 66.245 122.573 -69.794 1.00 30.85 C ATOM 328 CG LEU A 97 67.460 121.879 -70.401 1.00 31.72 C ATOM 329 CD1 LEU A 97 67.457 120.394 -70.003 1.00 33.66 C ATOM 330 CD2 LEU A 97 67.452 122.025 -71.899 1.00 25.83 C ATOM 331 N THR A 98 63.671 124.661 -70.292 1.00 41.67 N ATOM 332 CA THR A 98 62.314 124.943 -69.867 1.00 43.17 C ATOM 333 C THR A 98 61.385 123.854 -70.391 1.00 42.68 C ATOM 334 O THR A 98 61.459 123.470 -71.562 1.00 39.92 O ATOM 335 CB THR A 98 61.849 126.329 -70.351 1.00 37.12 C ATOM 336 OG1 THR A 98 62.769 127.322 -69.888 1.00 40.46 O ATOM 337 CG2 THR A 98 60.469 126.649 -69.805 1.00 41.81 C ATOM 338 N PHE A 99 60.543 123.339 -69.498 1.00 40.69 N ATOM 339 CA PHE A 99 59.514 122.374 -69.853 1.00 45.42 C ATOM 340 C PHE A 99 58.164 123.011 -69.552 1.00 44.58 C ATOM 341 O PHE A 99 58.038 123.803 -68.616 1.00 45.74 O ATOM 342 CB PHE A 99 59.662 121.085 -69.031 1.00 42.34 C ATOM 343 CG PHE A 99 60.876 120.256 -69.384 1.00 36.63 C ATOM 344 CD1 PHE A 99 62.135 120.614 -68.935 1.00 38.40 C ATOM 345 CD2 PHE A 99 60.749 119.099 -70.141 1.00 40.98 C ATOM 346 CE1 PHE A 99 63.259 119.835 -69.249 1.00 40.38 C ATOM 347 CE2 PHE A 99 61.865 118.319 -70.458 1.00 37.96 C ATOM 348 CZ PHE A 99 63.120 118.692 -70.015 1.00 37.00 C ATOM 349 N TRP A 100 57.162 122.683 -70.356 1.00 47.13 N ATOM 350 CA TRP A 100 55.787 123.080 -70.062 1.00 53.82 C ATOM 351 C TRP A 100 54.800 122.162 -70.792 1.00 52.47 C ATOM 352 O TRP A 100 55.120 121.611 -71.849 1.00 49.25 O ATOM 353 CB TRP A 100 55.545 124.592 -70.291 1.00 50.13 C ATOM 354 CG TRP A 100 55.603 125.099 -71.711 1.00 55.71 C ATOM 355 CD1 TRP A 100 54.549 125.527 -72.466 1.00 58.72 C ATOM 356 CD2 TRP A 100 56.773 125.268 -72.527 1.00 57.20 C ATOM 357 NE1 TRP A 100 54.984 125.935 -73.706 1.00 55.27 N ATOM 358 CE2 TRP A 100 56.345 125.785 -73.771 1.00 59.73 C ATOM 359 CE3 TRP A 100 58.139 125.022 -72.337 1.00 50.97 C ATOM 360 CZ2 TRP A 100 57.233 126.058 -74.818 1.00 60.70 C ATOM 361 CZ3 TRP A 100 59.024 125.297 -73.379 1.00 48.81 C ATOM 362 CH2 TRP A 100 58.565 125.808 -74.602 1.00 51.90 C ATOM 363 N PRO A 101 53.614 121.954 -70.196 1.00 56.33 N ATOM 364 CA PRO A 101 52.647 120.953 -70.660 1.00 50.69 C ATOM 365 C PRO A 101 51.766 121.445 -71.794 1.00 55.58 C ATOM 366 O PRO A 101 51.574 122.650 -71.964 1.00 58.13 O ATOM 367 CB PRO A 101 51.778 120.741 -69.427 1.00 50.53 C ATOM 368 CG PRO A 101 51.753 122.085 -68.794 1.00 49.13 C ATOM 369 CD PRO A 101 53.148 122.631 -68.972 1.00 53.15 C ATOM 370 N SER A 102 51.219 120.504 -72.556 1.00 57.59 N ATOM 371 CA SER A 102 50.275 120.835 -73.610 1.00 60.22 C ATOM 372 C SER A 102 48.864 120.811 -73.054 1.00 67.04 C ATOM 373 O SER A 102 48.374 119.757 -72.654 1.00 71.48 O ATOM 374 CB SER A 102 50.367 119.818 -74.742 1.00 57.68 C ATOM 375 OG SER A 102 49.835 118.574 -74.326 1.00 66.99 O ATOM 376 N VAL A 103 48.214 121.970 -73.020 1.00 66.60 N ATOM 377 CA VAL A 103 46.810 122.038 -72.635 1.00 71.89 C ATOM 378 C VAL A 103 45.950 122.138 -73.881 1.00 77.40 C ATOM 379 O VAL A 103 46.235 122.929 -74.778 1.00 79.20 O ATOM 380 CB VAL A 103 46.515 123.251 -71.742 1.00 77.14 C ATOM 381 CG1 VAL A 103 47.059 123.027 -70.336 1.00 71.81 C ATOM 382 CG2 VAL A 103 47.096 124.510 -72.366 1.00 73.57 C ATOM 383 N GLY A 104 44.892 121.339 -73.936 1.00 78.96 N ATOM 384 CA GLY A 104 44.053 121.305 -75.114 1.00 79.50 C ATOM 385 C GLY A 104 44.779 120.578 -76.223 1.00 82.66 C ATOM 386 O GLY A 104 45.520 119.629 -75.963 1.00 85.00 O ATOM 387 N GLU A 105 44.580 121.027 -77.458 1.00 90.81 N ATOM 388 CA GLU A 105 45.175 120.364 -78.614 1.00 95.44 C ATOM 389 C GLU A 105 46.209 121.254 -79.293 1.00 93.47 C ATOM 390 O GLU A 105 45.914 122.383 -79.697 1.00 93.55 O ATOM 391 CB GLU A 105 44.089 119.919 -79.604 1.00102.37 C ATOM 392 CG GLU A 105 43.063 121.000 -79.950 1.00108.72 C ATOM 393 CD GLU A 105 41.784 120.432 -80.554 1.00115.89 C ATOM 394 OE1 GLU A 105 41.215 121.085 -81.457 1.00114.69 O ATOM 395 OE2 GLU A 105 41.342 119.342 -80.118 1.00108.68 O ATOM 396 N ARG A 106 47.425 120.733 -79.410 1.00 90.55 N ATOM 397 CA ARG A 106 48.552 121.502 -79.927 1.00 88.74 C ATOM 398 C ARG A 106 48.532 122.927 -79.388 1.00 81.54 C ATOM 399 O ARG A 106 48.646 123.896 -80.141 1.00 82.52 O ATOM 400 CB ARG A 106 48.567 121.509 -81.457 1.00 95.51 C ATOM 401 CG ARG A 106 49.845 122.083 -82.063 1.00 93.13 C ATOM 402 CD ARG A 106 49.842 121.979 -83.587 1.00102.55 C ATOM 403 NE ARG A 106 49.818 120.591 -84.050 1.00111.73 N ATOM 404 CZ ARG A 106 48.858 120.068 -84.812 1.00112.83 C ATOM 405 NH1 ARG A 106 47.838 120.820 -85.208 1.00111.70 N ATOM 406 NH2 ARG A 106 48.920 118.794 -85.185 1.00112.10 N ATOM 407 N LYS A 107 48.360 123.048 -78.079 1.00 73.05 N ATOM 408 CA LYS A 107 48.503 124.334 -77.418 1.00 67.18 C ATOM 409 C LYS A 107 49.141 124.063 -76.066 1.00 61.33 C ATOM 410 O LYS A 107 48.923 123.003 -75.479 1.00 64.31 O ATOM 411 CB LYS A 107 47.149 125.025 -77.281 1.00 71.39 C ATOM 412 CG LYS A 107 47.227 126.544 -77.327 1.00 73.34 C ATOM 413 CD LYS A 107 46.933 127.151 -75.959 1.00 71.86 C ATOM 414 CE LYS A 107 45.430 127.233 -75.696 1.00 77.53 C ATOM 415 NZ LYS A 107 45.056 126.917 -74.285 1.00 72.55 N ATOM 416 N TYR A 108 49.951 124.992 -75.579 1.00 58.96 N ATOM 417 CA TYR A 108 50.771 124.702 -74.406 1.00 63.22 C ATOM 418 C TYR A 108 50.659 125.753 -73.314 1.00 61.99 C ATOM 419 O TYR A 108 50.622 126.953 -73.590 1.00 64.98 O ATOM 420 CB TYR A 108 52.237 124.524 -74.817 1.00 60.00 C ATOM 421 CG TYR A 108 52.450 123.412 -75.819 1.00 55.35 C ATOM 422 CD1 TYR A 108 52.260 123.629 -77.175 1.00 50.70 C ATOM 423 CD2 TYR A 108 52.832 122.140 -75.407 1.00 52.33 C ATOM 424 CE1 TYR A 108 52.445 122.612 -78.091 1.00 53.25 C ATOM 425 CE2 TYR A 108 53.018 121.121 -76.317 1.00 47.92 C ATOM 426 CZ TYR A 108 52.823 121.361 -77.655 1.00 47.61 C ATOM 427 OH TYR A 108 53.015 120.346 -78.564 1.00 42.45 O ATOM 428 N ASP A 109 50.638 125.290 -72.068 1.00 61.97 N ATOM 429 CA ASP A 109 50.411 126.165 -70.927 1.00 61.13 C ATOM 430 C ASP A 109 51.703 126.747 -70.331 1.00 62.10 C ATOM 431 O ASP A 109 52.251 126.223 -69.361 1.00 59.10 O ATOM 432 CB ASP A 109 49.612 125.426 -69.859 1.00 58.10 C ATOM 433 CG ASP A 109 49.031 126.361 -68.825 1.00 70.21 C ATOM 434 OD1 ASP A 109 48.018 125.991 -68.191 1.00 71.25 O ATOM 435 OD2 ASP A 109 49.587 127.471 -68.656 1.00 66.32 O ATOM 436 N TRP A 110 52.165 127.850 -70.911 1.00 59.96 N ATOM 437 CA TRP A 110 53.388 128.515 -70.481 1.00 58.31 C ATOM 438 C TRP A 110 53.362 128.923 -69.005 1.00 62.68 C ATOM 439 O TRP A 110 54.406 129.203 -68.407 1.00 63.75 O ATOM 440 CB TRP A 110 53.639 129.743 -71.359 1.00 56.74 C ATOM 441 CG TRP A 110 54.884 130.490 -71.028 1.00 61.16 C ATOM 442 CD1 TRP A 110 54.978 131.682 -70.370 1.00 60.22 C ATOM 443 CD2 TRP A 110 56.223 130.095 -71.338 1.00 62.53 C ATOM 444 NE1 TRP A 110 56.296 132.055 -70.254 1.00 62.08 N ATOM 445 CE2 TRP A 110 57.081 131.097 -70.839 1.00 61.36 C ATOM 446 CE3 TRP A 110 56.783 128.992 -71.990 1.00 58.42 C ATOM 447 CZ2 TRP A 110 58.466 131.028 -70.971 1.00 59.63 C ATOM 448 CZ3 TRP A 110 58.158 128.928 -72.122 1.00 57.90 C ATOM 449 CH2 TRP A 110 58.984 129.939 -71.614 1.00 56.14 C ATOM 450 N GLU A 111 52.172 128.967 -68.418 1.00 63.02 N ATOM 451 CA GLU A 111 52.042 129.369 -67.023 1.00 63.81 C ATOM 452 C GLU A 111 52.626 128.287 -66.121 1.00 63.25 C ATOM 453 O GLU A 111 53.106 128.570 -65.020 1.00 59.55 O ATOM 454 CB GLU A 111 50.570 129.612 -66.661 1.00 68.21 C ATOM 455 CG GLU A 111 49.865 130.684 -67.499 1.00 79.89 C ATOM 456 CD GLU A 111 50.453 132.074 -67.307 1.00 88.99 C ATOM 457 OE1 GLU A 111 51.264 132.264 -66.368 1.00 89.05 O ATOM 458 OE2 GLU A 111 50.102 132.976 -68.101 1.00 89.70 O ATOM 459 N LYS A 112 52.591 127.048 -66.604 1.00 57.48 N ATOM 460 CA LYS A 112 52.940 125.895 -65.782 1.00 56.25 C ATOM 461 C LYS A 112 54.345 125.360 -66.058 1.00 52.60 C ATOM 462 O LYS A 112 54.635 124.186 -65.803 1.00 51.93 O ATOM 463 CB LYS A 112 51.895 124.794 -65.959 1.00 56.49 C ATOM 464 CG LYS A 112 50.660 125.020 -65.107 1.00 59.26 C ATOM 465 CD LYS A 112 49.380 124.625 -65.829 1.00 66.38 C ATOM 466 CE LYS A 112 48.150 125.124 -65.068 1.00 77.74 C ATOM 467 NZ LYS A 112 48.196 126.604 -64.811 1.00 75.96 N ATOM 468 N ARG A 113 55.215 126.231 -66.554 1.00 43.00 N ATOM 469 CA ARG A 113 56.562 125.833 -66.914 1.00 48.63 C ATOM 470 C ARG A 113 57.443 125.534 -65.704 1.00 50.30 C ATOM 471 O ARG A 113 57.257 126.102 -64.626 1.00 49.66 O ATOM 472 CB ARG A 113 57.215 126.917 -67.763 1.00 50.78 C ATOM 473 CG ARG A 113 57.395 128.231 -67.036 1.00 47.87 C ATOM 474 CD ARG A 113 58.007 129.259 -67.954 1.00 56.30 C ATOM 475 NE ARG A 113 58.345 130.504 -67.267 1.00 64.94 N ATOM 476 CZ ARG A 113 57.474 131.484 -67.021 1.00 71.90 C ATOM 477 NH1 ARG A 113 56.200 131.360 -67.386 1.00 64.07 N ATOM 478 NH2 ARG A 113 57.874 132.587 -66.402 1.00 70.67 N ATOM 479 N GLN A 114 58.406 124.636 -65.900 1.00 48.76 N ATOM 480 CA GLN A 114 59.416 124.335 -64.888 1.00 47.34 C ATOM 481 C GLN A 114 60.792 124.458 -65.534 1.00 46.32 C ATOM 482 O GLN A 114 60.963 124.128 -66.716 1.00 37.84 O ATOM 483 CB GLN A 114 59.223 122.925 -64.322 1.00 48.14 C ATOM 484 CG GLN A 114 57.882 122.694 -63.633 1.00 52.25 C ATOM 485 CD GLN A 114 57.753 123.436 -62.314 1.00 56.74 C ATOM 486 OE1 GLN A 114 58.722 124.019 -61.806 1.00 53.00 O ATOM 487 NE2 GLN A 114 56.552 123.412 -61.746 1.00 56.10 N ATOM 488 N LEU A 115 61.765 124.939 -64.768 1.00 44.10 N ATOM 489 CA LEU A 115 63.093 125.204 -65.315 1.00 43.27 C ATOM 490 C LEU A 115 64.164 124.296 -64.712 1.00 44.22 C ATOM 491 O LEU A 115 64.028 123.817 -63.580 1.00 33.95 O ATOM 492 CB LEU A 115 63.484 126.668 -65.101 1.00 45.36 C ATOM 493 CG LEU A 115 62.509 127.750 -65.581 1.00 49.43 C ATOM 494 CD1 LEU A 115 63.150 129.117 -65.438 1.00 56.04 C ATOM 495 CD2 LEU A 115 62.108 127.515 -67.012 1.00 43.84 C ATOM 496 N PHE A 116 65.221 124.064 -65.489 1.00 40.13 N ATOM 497 CA PHE A 116 66.361 123.270 -65.051 1.00 33.52 C ATOM 498 C PHE A 116 67.614 123.827 -65.720 1.00 27.77 C ATOM 499 O PHE A 116 67.666 123.952 -66.939 1.00 36.46 O ATOM 500 CB PHE A 116 66.165 121.800 -65.432 1.00 31.34 C ATOM 501 CG PHE A 116 67.061 120.847 -64.680 1.00 36.30 C ATOM 502 CD1 PHE A 116 66.586 120.150 -63.576 1.00 32.92 C ATOM 503 CD2 PHE A 116 68.372 120.639 -65.084 1.00 30.14 C ATOM 504 CE1 PHE A 116 67.395 119.263 -62.890 1.00 30.94 C ATOM 505 CE2 PHE A 116 69.190 119.748 -64.404 1.00 33.78 C ATOM 506 CZ PHE A 116 68.697 119.064 -63.297 1.00 38.38 C ATOM 507 N ALA A 117 68.613 124.170 -64.921 1.00 27.85 N ATOM 508 CA ALA A 117 69.804 124.841 -65.421 1.00 28.19 C ATOM 509 C ALA A 117 70.985 123.887 -65.508 1.00 32.20 C ATOM 510 O ALA A 117 71.533 123.483 -64.488 1.00 31.30 O ATOM 511 CB ALA A 117 70.156 126.003 -64.513 1.00 31.84 C ATOM 512 N LEU A 118 71.383 123.537 -66.725 1.00 32.25 N ATOM 513 CA LEU A 118 72.535 122.662 -66.926 1.00 29.17 C ATOM 514 C LEU A 118 73.853 123.388 -66.687 1.00 34.38 C ATOM 515 O LEU A 118 74.148 124.382 -67.345 1.00 32.76 O ATOM 516 CB LEU A 118 72.526 122.106 -68.349 1.00 32.70 C ATOM 517 CG LEU A 118 71.334 121.236 -68.712 1.00 28.26 C ATOM 518 CD1 LEU A 118 71.404 120.874 -70.163 1.00 29.61 C ATOM 519 CD2 LEU A 118 71.322 119.998 -67.836 1.00 33.91 C ATOM 520 N SER A 119 74.656 122.883 -65.756 1.00 35.00 N ATOM 521 CA SER A 119 76.008 123.396 -65.564 1.00 30.73 C ATOM 522 C SER A 119 76.905 122.982 -66.727 1.00 36.73 C ATOM 523 O SER A 119 76.512 122.156 -67.562 1.00 31.95 O ATOM 524 CB SER A 119 76.599 122.889 -64.245 1.00 33.91 C ATOM 525 OG SER A 119 76.450 121.482 -64.108 1.00 42.35 O ATOM 526 N ALA A 120 78.106 123.555 -66.775 1.00 30.74 N ATOM 527 CA ALA A 120 79.052 123.261 -67.842 1.00 34.65 C ATOM 528 C ALA A 120 79.309 121.774 -67.843 1.00 34.83 C ATOM 529 O ALA A 120 79.314 121.125 -68.889 1.00 30.67 O ATOM 530 CB ALA A 120 80.355 124.014 -67.627 1.00 34.01 C ATOM 531 N THR A 121 79.513 121.237 -66.650 1.00 31.47 N ATOM 532 CA THR A 121 79.801 119.821 -66.499 1.00 35.02 C ATOM 533 C THR A 121 78.622 118.945 -66.939 1.00 31.72 C ATOM 534 O THR A 121 78.807 117.976 -67.655 1.00 35.72 O ATOM 535 CB THR A 121 80.247 119.513 -65.068 1.00 33.31 C ATOM 536 OG1 THR A 121 81.436 120.270 -64.787 1.00 29.50 O ATOM 537 CG2 THR A 121 80.541 118.048 -64.927 1.00 34.21 C ATOM 538 N GLU A 122 77.406 119.307 -66.552 1.00 33.87 N ATOM 539 CA GLU A 122 76.235 118.575 -67.028 1.00 32.15 C ATOM 540 C GLU A 122 76.074 118.700 -68.538 1.00 33.09 C ATOM 541 O GLU A 122 75.640 117.755 -69.187 1.00 33.48 O ATOM 542 CB GLU A 122 74.978 119.014 -66.269 1.00 33.03 C ATOM 543 CG GLU A 122 75.145 118.775 -64.774 1.00 41.16 C ATOM 544 CD GLU A 122 74.044 119.349 -63.915 1.00 44.93 C ATOM 545 OE1 GLU A 122 73.630 118.652 -62.953 1.00 52.33 O ATOM 546 OE2 GLU A 122 73.621 120.499 -64.179 1.00 46.39 O ATOM 547 N VAL A 123 76.444 119.846 -69.107 1.00 29.34 N ATOM 548 CA VAL A 123 76.438 119.966 -70.561 1.00 32.75 C ATOM 549 C VAL A 123 77.464 119.005 -71.177 1.00 31.63 C ATOM 550 O VAL A 123 77.176 118.317 -72.153 1.00 34.52 O ATOM 551 CB VAL A 123 76.674 121.420 -71.050 1.00 32.79 C ATOM 552 CG1 VAL A 123 76.849 121.452 -72.558 1.00 30.81 C ATOM 553 CG2 VAL A 123 75.507 122.321 -70.647 1.00 34.88 C ATOM 554 N GLY A 124 78.651 118.933 -70.590 1.00 32.86 N ATOM 555 CA GLY A 124 79.669 118.030 -71.089 1.00 35.97 C ATOM 556 C GLY A 124 79.209 116.580 -71.076 1.00 37.88 C ATOM 557 O GLY A 124 79.645 115.772 -71.897 1.00 39.22 O ATOM 558 N SER A 125 78.320 116.249 -70.145 1.00 36.24 N ATOM 559 CA SER A 125 77.803 114.883 -70.008 1.00 36.21 C ATOM 560 C SER A 125 76.770 114.570 -71.081 1.00 37.97 C ATOM 561 O SER A 125 76.640 113.447 -71.545 1.00 37.61 O ATOM 562 CB SER A 125 77.159 114.715 -68.638 1.00 36.25 C ATOM 563 OG SER A 125 76.472 113.488 -68.562 1.00 44.80 O ATOM 564 N LEU A 126 76.029 115.588 -71.473 1.00 35.58 N ATOM 565 CA LEU A 126 75.019 115.433 -72.497 1.00 37.82 C ATOM 566 C LEU A 126 75.654 115.254 -73.878 1.00 38.52 C ATOM 567 O LEU A 126 75.213 114.422 -74.665 1.00 42.24 O ATOM 568 CB LEU A 126 74.088 116.641 -72.468 1.00 34.99 C ATOM 569 CG LEU A 126 72.780 116.550 -73.242 1.00 42.08 C ATOM 570 CD1 LEU A 126 71.723 117.341 -72.521 1.00 40.99 C ATOM 571 CD2 LEU A 126 72.972 117.068 -74.665 1.00 41.10 C ATOM 572 N ILE A 127 76.700 116.020 -74.169 1.00 39.70 N ATOM 573 CA ILE A 127 77.285 115.998 -75.507 1.00 39.73 C ATOM 574 C ILE A 127 78.166 114.782 -75.706 1.00 41.36 C ATOM 575 O ILE A 127 78.564 114.479 -76.828 1.00 45.68 O ATOM 576 CB ILE A 127 78.129 117.261 -75.813 1.00 35.55 C ATOM 577 CG1 ILE A 127 79.372 117.322 -74.929 1.00 32.10 C ATOM 578 CG2 ILE A 127 77.314 118.523 -75.653 1.00 36.46 C ATOM 579 CD1 ILE A 127 80.069 118.659 -74.986 1.00 42.08 C ATOM 580 N SER A 128 78.480 114.093 -74.617 1.00 39.40 N ATOM 581 CA SER A 128 79.409 112.982 -74.690 1.00 38.67 C ATOM 582 C SER A 128 78.673 111.658 -74.532 1.00 49.95 C ATOM 583 O SER A 128 79.299 110.610 -74.382 1.00 50.78 O ATOM 584 CB SER A 128 80.496 113.135 -73.624 1.00 39.98 C ATOM 585 OG SER A 128 79.974 112.942 -72.315 1.00 51.00 O ATOM 586 N MET A 129 77.341 111.725 -74.568 1.00 51.43 N ATOM 587 CA MET A 129 76.473 110.557 -74.442 1.00 43.19 C ATOM 588 C MET A 129 76.455 109.736 -75.707 1.00 46.90 C ATOM 589 O MET A 129 76.333 110.279 -76.806 1.00 51.88 O ATOM 590 CB MET A 129 75.029 110.989 -74.213 1.00 42.66 C ATOM 591 CG MET A 129 74.694 111.466 -72.829 1.00 44.38 C ATOM 592 SD MET A 129 72.924 111.796 -72.698 1.00 42.80 S ATOM 593 CE MET A 129 72.243 110.153 -72.494 1.00 48.70 C ATOM 594 N GLY A 130 76.511 108.418 -75.551 1.00 52.84 N ATOM 595 CA GLY A 130 76.306 107.526 -76.674 1.00 47.85 C ATOM 596 C GLY A 130 74.834 107.318 -76.988 1.00 47.03 C ATOM 597 O GLY A 130 73.955 107.690 -76.210 1.00 43.22 O ATOM 598 N THR A 131 74.571 106.708 -78.137 1.00 51.89 N ATOM 599 CA THR A 131 73.215 106.376 -78.544 1.00 45.81 C ATOM 600 C THR A 131 72.475 105.627 -77.444 1.00 53.27 C ATOM 601 O THR A 131 71.265 105.810 -77.263 1.00 51.98 O ATOM 602 CB THR A 131 73.218 105.471 -79.785 1.00 49.37 C ATOM 603 OG1 THR A 131 74.042 106.048 -80.802 1.00 61.61 O ATOM 604 CG2 THR A 131 71.801 105.295 -80.325 1.00 55.03 C ATOM 605 N ARG A 132 73.211 104.785 -76.720 1.00 48.13 N ATOM 606 CA ARG A 132 72.616 103.834 -75.792 1.00 50.61 C ATOM 607 C ARG A 132 72.701 104.291 -74.340 1.00 54.10 C ATOM 608 O ARG A 132 72.200 103.617 -73.437 1.00 55.69 O ATOM 609 CB ARG A 132 73.321 102.485 -75.933 1.00 58.39 C ATOM 610 CG ARG A 132 73.155 101.828 -77.292 1.00 62.76 C ATOM 611 CD ARG A 132 71.871 101.006 -77.352 1.00 70.87 C ATOM 612 NE ARG A 132 70.670 101.813 -77.141 1.00 70.87 N ATOM 613 CZ ARG A 132 69.920 102.309 -78.123 1.00 76.83 C ATOM 614 NH1 ARG A 132 70.247 102.080 -79.391 1.00 72.74 N ATOM 615 NH2 ARG A 132 68.842 103.034 -77.838 1.00 74.87 N ATOM 616 N ASP A 133 73.352 105.428 -74.117 1.00 55.39 N ATOM 617 CA ASP A 133 73.610 105.911 -72.764 1.00 51.68 C ATOM 618 C ASP A 133 72.423 106.685 -72.209 1.00 47.83 C ATOM 619 O ASP A 133 71.560 107.142 -72.960 1.00 43.56 O ATOM 620 CB ASP A 133 74.871 106.782 -72.731 1.00 47.94 C ATOM 621 CG ASP A 133 76.145 105.968 -72.905 1.00 56.39 C ATOM 622 OD1 ASP A 133 76.149 104.785 -72.501 1.00 60.86 O ATOM 623 OD2 ASP A 133 77.140 106.506 -73.443 1.00 56.96 O ATOM 624 N SER A 134 72.379 106.805 -70.885 1.00 44.43 N ATOM 625 CA SER A 134 71.368 107.613 -70.220 1.00 49.73 C ATOM 626 C SER A 134 71.982 108.338 -69.030 1.00 53.41 C ATOM 627 O SER A 134 72.906 107.825 -68.396 1.00 56.32 O ATOM 628 CB SER A 134 70.194 106.746 -69.764 1.00 42.64 C ATOM 629 OG SER A 134 70.632 105.711 -68.916 1.00 48.35 O ATOM 630 N SER A 135 71.475 109.530 -68.729 1.00 46.77 N ATOM 631 CA SER A 135 71.953 110.275 -67.567 1.00 48.62 C ATOM 632 C SER A 135 70.815 110.854 -66.716 1.00 46.99 C ATOM 633 O SER A 135 69.706 111.057 -67.203 1.00 47.58 O ATOM 634 CB SER A 135 72.941 111.370 -67.989 1.00 51.38 C ATOM 635 OG SER A 135 72.483 112.079 -69.130 1.00 52.74 O ATOM 636 N GLU A 136 71.091 111.100 -65.439 1.00 41.76 N ATOM 637 CA GLU A 136 70.115 111.745 -64.580 1.00 41.60 C ATOM 638 C GLU A 136 70.791 112.739 -63.643 1.00 37.64 C ATOM 639 O GLU A 136 71.751 112.402 -62.961 1.00 46.24 O ATOM 640 CB GLU A 136 69.301 110.708 -63.794 1.00 44.99 C ATOM 641 CG GLU A 136 67.982 111.268 -63.221 1.00 50.67 C ATOM 642 CD GLU A 136 66.972 110.188 -62.832 1.00 57.73 C ATOM 643 OE1 GLU A 136 65.801 110.543 -62.546 1.00 59.56 O ATOM 644 OE2 GLU A 136 67.345 108.991 -62.814 1.00 63.76 O ATOM 645 N PHE A 137 70.280 113.964 -63.624 1.00 36.86 N ATOM 646 CA PHE A 137 70.817 115.039 -62.790 1.00 36.96 C ATOM 647 C PHE A 137 69.779 115.440 -61.751 1.00 33.35 C ATOM 648 O PHE A 137 68.582 115.400 -62.019 1.00 33.84 O ATOM 649 CB PHE A 137 71.181 116.246 -63.656 1.00 37.60 C ATOM 650 CG PHE A 137 71.977 115.895 -64.888 1.00 39.96 C ATOM 651 CD1 PHE A 137 73.186 115.218 -64.783 1.00 41.93 C ATOM 652 CD2 PHE A 137 71.525 116.247 -66.146 1.00 41.36 C ATOM 653 CE1 PHE A 137 73.925 114.893 -65.918 1.00 45.68 C ATOM 654 CE2 PHE A 137 72.264 115.924 -67.285 1.00 41.87 C ATOM 655 CZ PHE A 137 73.462 115.248 -67.167 1.00 44.15 C ATOM 656 N PHE A 138 70.239 115.817 -60.564 1.00 35.82 N ATOM 657 CA PHE A 138 69.349 116.091 -59.436 1.00 36.40 C ATOM 658 C PHE A 138 69.657 117.457 -58.853 1.00 38.68 C ATOM 659 O PHE A 138 70.744 117.664 -58.330 1.00 42.60 O ATOM 660 CB PHE A 138 69.525 115.018 -58.351 1.00 33.96 C ATOM 661 CG PHE A 138 69.160 113.629 -58.806 1.00 34.57 C ATOM 662 CD1 PHE A 138 70.138 112.748 -59.235 1.00 41.65 C ATOM 663 CD2 PHE A 138 67.836 113.208 -58.812 1.00 37.58 C ATOM 664 CE1 PHE A 138 69.803 111.457 -59.662 1.00 40.78 C ATOM 665 CE2 PHE A 138 67.489 111.924 -59.232 1.00 43.67 C ATOM 666 CZ PHE A 138 68.477 111.047 -59.657 1.00 42.34 C ATOM 667 N HIS A 139 68.709 118.385 -58.935 1.00 34.69 N ATOM 668 CA HIS A 139 68.973 119.771 -58.545 1.00 40.79 C ATOM 669 C HIS A 139 68.079 120.249 -57.402 1.00 43.91 C ATOM 670 O HIS A 139 66.885 119.942 -57.370 1.00 44.90 O ATOM 671 CB HIS A 139 68.777 120.707 -59.739 1.00 34.93 C ATOM 672 CG HIS A 139 69.946 120.765 -60.673 1.00 39.28 C ATOM 673 ND1 HIS A 139 70.117 121.788 -61.583 1.00 38.85 N ATOM 674 CD2 HIS A 139 70.996 119.931 -60.848 1.00 42.29 C ATOM 675 CE1 HIS A 139 71.222 121.583 -62.274 1.00 36.94 C ATOM 676 NE2 HIS A 139 71.775 120.457 -61.850 1.00 38.54 N ATOM 677 N ASP A 140 68.668 121.002 -56.474 1.00 46.79 N ATOM 678 CA ASP A 140 67.911 121.730 -55.453 1.00 47.24 C ATOM 679 C ASP A 140 68.015 123.222 -55.740 1.00 48.45 C ATOM 680 O ASP A 140 69.074 123.821 -55.507 1.00 46.85 O ATOM 681 CB ASP A 140 68.457 121.446 -54.049 1.00 49.86 C ATOM 682 CG ASP A 140 67.564 122.016 -52.939 1.00 57.08 C ATOM 683 OD1 ASP A 140 66.629 122.800 -53.244 1.00 47.77 O ATOM 684 OD2 ASP A 140 67.808 121.677 -51.760 1.00 51.19 O ATOM 685 N PRO A 141 66.917 123.824 -56.252 1.00 50.79 N ATOM 686 CA PRO A 141 66.886 125.245 -56.634 1.00 50.85 C ATOM 687 C PRO A 141 67.379 126.155 -55.505 1.00 54.69 C ATOM 688 O PRO A 141 68.068 127.150 -55.759 1.00 55.28 O ATOM 689 CB PRO A 141 65.393 125.511 -56.880 1.00 45.33 C ATOM 690 CG PRO A 141 64.806 124.184 -57.220 1.00 42.54 C ATOM 691 CD PRO A 141 65.592 123.183 -56.401 1.00 46.84 C ATOM 692 N SER A 142 67.017 125.813 -54.271 1.00 56.37 N ATOM 693 CA SER A 142 67.335 126.642 -53.113 1.00 58.46 C ATOM 694 C SER A 142 68.441 125.998 -52.289 1.00 61.35 C ATOM 695 O SER A 142 68.398 126.027 -51.052 1.00 56.19 O ATOM 696 CB SER A 142 66.088 126.830 -52.251 1.00 53.57 C ATOM 697 OG SER A 142 64.963 127.172 -53.044 1.00 54.01 O ATOM 698 N MET A 143 69.419 125.410 -52.982 1.00 55.18 N ATOM 699 CA MET A 143 70.551 124.747 -52.333 1.00 57.51 C ATOM 700 C MET A 143 71.319 125.734 -51.458 1.00 58.94 C ATOM 701 O MET A 143 71.570 126.864 -51.877 1.00 58.93 O ATOM 702 CB MET A 143 71.501 124.147 -53.385 1.00 55.19 C ATOM 703 CG MET A 143 72.477 123.079 -52.855 1.00 51.42 C ATOM 704 SD MET A 143 73.734 122.630 -54.085 1.00 61.43 S ATOM 705 CE MET A 143 73.969 120.880 -53.721 1.00 47.95 C ATOM 706 N LEU A 144 71.689 125.304 -50.252 1.00 60.53 N ATOM 707 CA LEU A 144 72.479 126.135 -49.336 1.00 63.05 C ATOM 708 C LEU A 144 71.739 127.386 -48.827 1.00 66.54 C ATOM 709 O LEU A 144 72.248 128.105 -47.959 1.00 67.48 O ATOM 710 CB LEU A 144 73.824 126.520 -49.967 1.00 49.07 C ATOM 711 CG LEU A 144 74.756 125.358 -50.307 1.00 55.02 C ATOM 712 CD1 LEU A 144 76.007 125.847 -51.004 1.00 59.89 C ATOM 713 CD2 LEU A 144 75.116 124.561 -49.072 1.00 59.28 C ATOM 714 N SER A 145 70.551 127.656 -49.363 1.00 62.63 N ATOM 715 CA SER A 145 69.737 128.744 -48.822 1.00 66.80 C ATOM 716 C SER A 145 68.864 128.219 -47.672 1.00 68.77 C ATOM 717 O SER A 145 68.978 127.056 -47.271 1.00 68.17 O ATOM 718 CB SER A 145 68.895 129.422 -49.911 1.00 59.23 C ATOM 719 OG SER A 145 67.580 128.902 -49.969 1.00 66.34 O ATOM 720 N SER A 146 68.008 129.078 -47.131 1.00 74.50 N ATOM 721 CA SER A 146 67.146 128.697 -46.011 1.00 78.98 C ATOM 722 C SER A 146 66.105 127.645 -46.416 1.00 74.70 C ATOM 723 O SER A 146 65.709 126.806 -45.599 1.00 74.26 O ATOM 724 CB SER A 146 66.458 129.940 -45.424 1.00 80.07 C ATOM 725 OG SER A 146 66.090 130.858 -46.445 1.00 76.97 O ATOM 726 N ASN A 147 65.682 127.690 -47.681 1.00 70.07 N ATOM 727 CA ASN A 147 64.604 126.831 -48.181 1.00 74.22 C ATOM 728 C ASN A 147 65.068 125.518 -48.847 1.00 69.25 C ATOM 729 O ASN A 147 64.309 124.881 -49.580 1.00 65.90 O ATOM 730 CB ASN A 147 63.696 127.611 -49.145 1.00 73.99 C ATOM 731 CG ASN A 147 63.817 129.125 -48.985 1.00 78.63 C ATOM 732 OD1 ASN A 147 64.691 129.756 -49.586 1.00 76.99 O ATOM 733 ND2 ASN A 147 62.928 129.713 -48.192 1.00 77.62 N ATOM 734 N ALA A 148 66.311 125.123 -48.587 1.00 63.93 N ATOM 735 CA ALA A 148 66.862 123.873 -49.110 1.00 56.40 C ATOM 736 C ALA A 148 66.032 122.656 -48.698 1.00 60.54 C ATOM 737 O ALA A 148 65.452 122.638 -47.613 1.00 64.43 O ATOM 738 CB ALA A 148 68.299 123.707 -48.645 1.00 49.50 C ATOM 739 N GLY A 149 65.986 121.638 -49.556 1.00 61.45 N ATOM 740 CA GLY A 149 65.310 120.393 -49.225 1.00 54.72 C ATOM 741 C GLY A 149 63.835 120.374 -49.584 1.00 62.02 C ATOM 742 O GLY A 149 63.210 119.307 -49.677 1.00 61.21 O ATOM 743 N GLN A 150 63.281 121.563 -49.793 1.00 57.39 N ATOM 744 CA GLN A 150 61.852 121.719 -50.037 1.00 59.53 C ATOM 745 C GLN A 150 61.444 121.313 -51.456 1.00 59.88 C ATOM 746 O GLN A 150 60.482 120.568 -51.649 1.00 60.92 O ATOM 747 CB GLN A 150 61.424 123.158 -49.726 1.00 62.23 C ATOM 748 CG GLN A 150 61.692 123.558 -48.273 1.00 67.86 C ATOM 749 CD GLN A 150 61.612 125.064 -48.019 1.00 79.88 C ATOM 750 OE1 GLN A 150 61.400 125.858 -48.941 1.00 73.77 O ATOM 751 NE2 GLN A 150 61.786 125.458 -46.757 1.00 74.87 N ATOM 752 N VAL A 151 62.181 121.801 -52.444 1.00 53.11 N ATOM 753 CA VAL A 151 61.893 121.480 -53.833 1.00 53.29 C ATOM 754 C VAL A 151 63.016 120.610 -54.385 1.00 51.70 C ATOM 755 O VAL A 151 64.197 120.845 -54.098 1.00 50.70 O ATOM 756 CB VAL A 151 61.738 122.765 -54.678 1.00 53.34 C ATOM 757 CG1 VAL A 151 61.585 122.435 -56.151 1.00 49.95 C ATOM 758 CG2 VAL A 151 60.553 123.587 -54.185 1.00 49.47 C ATOM 759 N ARG A 152 62.647 119.599 -55.164 1.00 48.15 N ATOM 760 CA ARG A 152 63.627 118.652 -55.692 1.00 50.23 C ATOM 761 C ARG A 152 63.363 118.354 -57.164 1.00 46.03 C ATOM 762 O ARG A 152 62.287 117.872 -57.526 1.00 44.35 O ATOM 763 CB ARG A 152 63.609 117.358 -54.879 1.00 48.27 C ATOM 764 CG ARG A 152 64.804 116.465 -55.140 1.00 61.73 C ATOM 765 CD ARG A 152 64.698 115.135 -54.382 1.00 70.62 C ATOM 766 NE ARG A 152 63.540 114.331 -54.781 1.00 55.24 N ATOM 767 CZ ARG A 152 62.482 114.122 -54.003 1.00 52.28 C ATOM 768 NH1 ARG A 152 62.444 114.653 -52.788 1.00 47.92 N ATOM 769 NH2 ARG A 152 61.468 113.380 -54.432 1.00 48.35 N ATOM 770 N LYS A 153 64.346 118.652 -58.009 1.00 41.08 N ATOM 771 CA LYS A 153 64.194 118.497 -59.450 1.00 38.80 C ATOM 772 C LYS A 153 65.126 117.426 -59.982 1.00 37.64 C ATOM 773 O LYS A 153 66.315 117.412 -59.659 1.00 33.77 O ATOM 774 CB LYS A 153 64.524 119.801 -60.171 1.00 37.69 C ATOM 775 CG LYS A 153 63.636 120.969 -59.843 1.00 40.25 C ATOM 776 CD LYS A 153 64.027 122.159 -60.696 1.00 42.70 C ATOM 777 CE LYS A 153 63.236 123.395 -60.315 1.00 37.26 C ATOM 778 NZ LYS A 153 63.732 124.572 -61.068 1.00 40.58 N ATOM 779 N SER A 154 64.600 116.551 -60.830 1.00 35.59 N ATOM 780 CA SER A 154 65.444 115.554 -61.471 1.00 38.71 C ATOM 781 C SER A 154 65.234 115.550 -62.972 1.00 36.45 C ATOM 782 O SER A 154 64.103 115.487 -63.461 1.00 35.80 O ATOM 783 CB SER A 154 65.194 114.162 -60.893 1.00 39.64 C ATOM 784 OG SER A 154 64.026 113.601 -61.454 1.00 49.95 O ATOM 785 N LEU A 155 66.338 115.625 -63.703 1.00 35.58 N ATOM 786 CA LEU A 155 66.275 115.633 -65.154 1.00 37.55 C ATOM 787 C LEU A 155 66.881 114.354 -65.705 1.00 36.33 C ATOM 788 O LEU A 155 68.043 114.053 -65.464 1.00 31.31 O ATOM 789 CB LEU A 155 67.028 116.831 -65.717 1.00 35.12 C ATOM 790 CG LEU A 155 67.088 116.818 -67.242 1.00 33.63 C ATOM 791 CD1 LEU A 155 65.787 117.356 -67.814 1.00 28.91 C ATOM 792 CD2 LEU A 155 68.265 117.622 -67.702 1.00 30.54 C ATOM 793 N SER A 156 66.095 113.595 -66.448 1.00 35.42 N ATOM 794 CA SER A 156 66.609 112.344 -66.968 1.00 41.45 C ATOM 795 C SER A 156 66.598 112.324 -68.487 1.00 38.10 C ATOM 796 O SER A 156 65.687 112.831 -69.128 1.00 38.79 O ATOM 797 CB SER A 156 65.827 111.159 -66.406 1.00 38.47 C ATOM 798 OG SER A 156 64.484 111.204 -66.836 1.00 43.94 O ATOM 799 N ILE A 157 67.647 111.743 -69.044 1.00 41.11 N ATOM 800 CA ILE A 157 67.761 111.521 -70.469 1.00 43.24 C ATOM 801 C ILE A 157 67.941 110.026 -70.645 1.00 45.62 C ATOM 802 O ILE A 157 68.974 109.478 -70.257 1.00 43.47 O ATOM 803 CB ILE A 157 68.971 112.268 -71.032 1.00 40.44 C ATOM 804 CG1 ILE A 157 68.901 113.737 -70.605 1.00 41.79 C ATOM 805 CG2 ILE A 157 69.029 112.150 -72.548 1.00 39.61 C ATOM 806 CD1 ILE A 157 69.932 114.620 -71.264 1.00 39.40 C ATOM 807 N LYS A 158 66.912 109.362 -71.170 1.00 38.67 N ATOM 808 CA LYS A 158 66.969 107.922 -71.417 1.00 48.55 C ATOM 809 C LYS A 158 66.740 107.645 -72.892 1.00 42.64 C ATOM 810 O LYS A 158 65.877 108.266 -73.516 1.00 37.93 O ATOM 811 CB LYS A 158 65.892 107.172 -70.631 1.00 46.63 C ATOM 812 CG LYS A 158 65.875 107.378 -69.133 1.00 51.57 C ATOM 813 CD LYS A 158 64.604 106.745 -68.579 1.00 54.29 C ATOM 814 CE LYS A 158 63.384 107.212 -69.397 1.00 64.58 C ATOM 815 NZ LYS A 158 62.193 106.303 -69.338 1.00 65.63 N ATOM 816 N PRO A 159 67.503 106.700 -73.456 1.00 42.19 N ATOM 817 CA PRO A 159 67.248 106.301 -74.850 1.00 43.08 C ATOM 818 C PRO A 159 65.902 105.593 -74.931 1.00 44.17 C ATOM 819 O PRO A 159 65.517 104.965 -73.946 1.00 47.90 O ATOM 820 CB PRO A 159 68.390 105.328 -75.163 1.00 47.37 C ATOM 821 CG PRO A 159 68.911 104.874 -73.818 1.00 45.18 C ATOM 822 CD PRO A 159 68.633 105.980 -72.843 1.00 44.61 C ATOM 823 N ASN A 160 65.177 105.723 -76.038 1.00 41.00 N ATOM 824 CA ASN A 160 63.997 104.889 -76.235 1.00 58.52 C ATOM 825 C ASN A 160 64.389 103.538 -76.835 1.00 60.21 C ATOM 826 O ASN A 160 65.467 103.402 -77.417 1.00 61.07 O ATOM 827 CB ASN A 160 62.937 105.593 -77.073 1.00 53.92 C ATOM 828 CG ASN A 160 63.449 106.011 -78.405 1.00 61.92 C ATOM 829 OD1 ASN A 160 64.269 105.323 -79.009 1.00 65.75 O ATOM 830 ND2 ASN A 160 62.975 107.149 -78.884 1.00 63.65 N ATOM 831 N ALA A 161 63.519 102.542 -76.672 1.00 69.47 N ATOM 832 CA ALA A 161 63.837 101.156 -77.028 1.00 68.90 C ATOM 833 C ALA A 161 64.276 100.986 -78.487 1.00 73.00 C ATOM 834 O ALA A 161 65.218 100.246 -78.783 1.00 66.35 O ATOM 835 CB ALA A 161 62.655 100.250 -76.714 1.00 70.51 C ATOM 836 N ASP A 162 63.590 101.684 -79.386 1.00 79.71 N ATOM 837 CA ASP A 162 63.887 101.647 -80.820 1.00 76.85 C ATOM 838 C ASP A 162 65.308 102.127 -81.175 1.00 75.41 C ATOM 839 O ASP A 162 65.928 101.621 -82.111 1.00 72.22 O ATOM 840 CB ASP A 162 62.853 102.492 -81.562 1.00 71.17 C ATOM 841 CG ASP A 162 61.461 102.360 -80.965 1.00 79.86 C ATOM 842 OD1 ASP A 162 61.053 101.217 -80.646 1.00 83.60 O ATOM 843 OD2 ASP A 162 60.782 103.400 -80.805 1.00 78.07 O ATOM 844 N GLY A 163 65.820 103.101 -80.428 1.00 73.00 N ATOM 845 CA GLY A 163 67.106 103.702 -80.739 1.00 67.65 C ATOM 846 C GLY A 163 66.893 104.951 -81.568 1.00 66.76 C ATOM 847 O GLY A 163 67.838 105.586 -82.046 1.00 66.89 O ATOM 848 N SER A 164 65.622 105.302 -81.725 1.00 62.29 N ATOM 849 CA SER A 164 65.224 106.453 -82.516 1.00 66.46 C ATOM 850 C SER A 164 65.326 107.777 -81.755 1.00 59.94 C ATOM 851 O SER A 164 64.723 108.773 -82.164 1.00 61.65 O ATOM 852 CB SER A 164 63.790 106.254 -83.008 1.00 67.79 C ATOM 853 OG SER A 164 62.929 105.908 -81.934 1.00 70.68 O ATOM 854 N GLY A 165 66.076 107.794 -80.656 1.00 56.60 N ATOM 855 CA GLY A 165 66.201 109.002 -79.855 1.00 54.51 C ATOM 856 C GLY A 165 66.216 108.807 -78.346 1.00 47.65 C ATOM 857 O GLY A 165 66.756 107.822 -77.843 1.00 49.63 O ATOM 858 N TYR A 166 65.626 109.761 -77.626 1.00 43.06 N ATOM 859 CA TYR A 166 65.644 109.774 -76.166 1.00 37.48 C ATOM 860 C TYR A 166 64.330 110.300 -75.615 1.00 40.20 C ATOM 861 O TYR A 166 63.567 110.945 -76.329 1.00 42.64 O ATOM 862 CB TYR A 166 66.755 110.691 -75.649 1.00 38.90 C ATOM 863 CG TYR A 166 68.159 110.342 -76.095 1.00 37.46 C ATOM 864 CD1 TYR A 166 68.670 110.835 -77.288 1.00 38.11 C ATOM 865 CD2 TYR A 166 68.984 109.541 -75.306 1.00 38.94 C ATOM 866 CE1 TYR A 166 69.957 110.529 -77.694 1.00 38.10 C ATOM 867 CE2 TYR A 166 70.270 109.232 -75.696 1.00 38.65 C ATOM 868 CZ TYR A 166 70.755 109.725 -76.894 1.00 42.99 C ATOM 869 OH TYR A 166 72.042 109.419 -77.297 1.00 44.08 O ATOM 870 N PHE A 167 64.067 110.031 -74.340 1.00 39.19 N ATOM 871 CA PHE A 167 63.026 110.754 -73.613 1.00 41.79 C ATOM 872 C PHE A 167 63.703 111.713 -72.648 1.00 41.48 C ATOM 873 O PHE A 167 64.616 111.331 -71.914 1.00 38.21 O ATOM 874 CB PHE A 167 62.113 109.801 -72.852 1.00 42.71 C ATOM 875 CG PHE A 167 61.372 108.849 -73.733 1.00 50.70 C ATOM 876 CD1 PHE A 167 61.878 107.571 -73.984 1.00 48.36 C ATOM 877 CD2 PHE A 167 60.171 109.226 -74.320 1.00 47.28 C ATOM 878 CE1 PHE A 167 61.194 106.690 -74.797 1.00 47.10 C ATOM 879 CE2 PHE A 167 59.481 108.348 -75.140 1.00 47.68 C ATOM 880 CZ PHE A 167 59.996 107.081 -75.380 1.00 53.41 C ATOM 881 N ILE A 168 63.295 112.973 -72.672 1.00 41.53 N ATOM 882 CA ILE A 168 63.876 113.929 -71.740 1.00 39.15 C ATOM 883 C ILE A 168 62.797 114.401 -70.807 1.00 41.45 C ATOM 884 O ILE A 168 61.829 115.035 -71.230 1.00 45.43 O ATOM 885 CB ILE A 168 64.551 115.123 -72.438 1.00 39.74 C ATOM 886 CG1 ILE A 168 65.625 114.633 -73.405 1.00 35.97 C ATOM 887 CG2 ILE A 168 65.195 116.047 -71.403 1.00 40.02 C ATOM 888 CD1 ILE A 168 66.475 115.734 -73.951 1.00 31.81 C ATOM 889 N SER A 169 62.945 114.068 -69.535 1.00 35.58 N ATOM 890 CA SER A 169 61.898 114.375 -68.588 1.00 40.47 C ATOM 891 C SER A 169 62.405 115.141 -67.393 1.00 42.00 C ATOM 892 O SER A 169 63.511 114.899 -66.878 1.00 40.67 O ATOM 893 CB SER A 169 61.186 113.104 -68.143 1.00 44.47 C ATOM 894 OG SER A 169 62.120 112.055 -68.067 1.00 48.08 O ATOM 895 N LEU A 170 61.583 116.093 -66.978 1.00 37.79 N ATOM 896 CA LEU A 170 61.833 116.843 -65.772 1.00 40.57 C ATOM 897 C LEU A 170 60.777 116.454 -64.758 1.00 42.78 C ATOM 898 O LEU A 170 59.582 116.476 -65.046 1.00 36.02 O ATOM 899 CB LEU A 170 61.776 118.344 -66.039 1.00 40.60 C ATOM 900 CG LEU A 170 62.072 119.227 -64.826 1.00 35.33 C ATOM 901 CD1 LEU A 170 63.446 118.923 -64.275 1.00 35.99 C ATOM 902 CD2 LEU A 170 61.961 120.686 -65.206 1.00 41.07 C ATOM 903 N SER A 171 61.244 116.063 -63.580 1.00 46.33 N ATOM 904 CA SER A 171 60.387 115.795 -62.449 1.00 41.82 C ATOM 905 C SER A 171 60.640 116.864 -61.395 1.00 41.57 C ATOM 906 O SER A 171 61.794 117.184 -61.085 1.00 36.93 O ATOM 907 CB SER A 171 60.694 114.419 -61.879 1.00 41.77 C ATOM 908 OG SER A 171 59.913 114.176 -60.725 1.00 57.98 O ATOM 909 N VAL A 172 59.557 117.425 -60.864 1.00 39.35 N ATOM 910 CA VAL A 172 59.647 118.435 -59.811 1.00 45.45 C ATOM 911 C VAL A 172 58.755 118.072 -58.633 1.00 41.50 C ATOM 912 O VAL A 172 57.533 118.067 -58.750 1.00 43.17 O ATOM 913 CB VAL A 172 59.230 119.830 -60.322 1.00 49.23 C ATOM 914 CG1 VAL A 172 59.365 120.877 -59.199 1.00 40.01 C ATOM 915 CG2 VAL A 172 60.055 120.210 -61.550 1.00 45.23 C ATOM 916 N VAL A 173 59.372 117.764 -57.501 1.00 42.44 N ATOM 917 CA VAL A 173 58.628 117.452 -56.290 1.00 46.65 C ATOM 918 C VAL A 173 58.766 118.597 -55.291 1.00 50.93 C ATOM 919 O VAL A 173 59.856 118.864 -54.780 1.00 51.13 O ATOM 920 CB VAL A 173 59.113 116.130 -55.651 1.00 42.98 C ATOM 921 CG1 VAL A 173 58.468 115.934 -54.291 1.00 45.52 C ATOM 922 CG2 VAL A 173 58.800 114.956 -56.569 1.00 44.30 C ATOM 923 N ASN A 174 57.662 119.286 -55.031 1.00 52.01 N ATOM 924 CA ASN A 174 57.661 120.396 -54.088 1.00 53.36 C ATOM 925 C ASN A 174 56.985 119.988 -52.781 1.00 57.58 C ATOM 926 O ASN A 174 55.793 119.669 -52.767 1.00 59.42 O ATOM 927 CB ASN A 174 56.958 121.605 -54.709 1.00 56.09 C ATOM 928 CG ASN A 174 57.167 122.882 -53.912 1.00 56.85 C ATOM 929 OD1 ASN A 174 57.312 122.854 -52.686 1.00 55.99 O ATOM 930 ND2 ASN A 174 57.177 124.014 -54.611 1.00 55.92 N ATOM 931 N ASN A 175 57.748 119.981 -51.691 1.00 55.22 N ATOM 932 CA ASN A 175 57.216 119.573 -50.394 1.00 58.83 C ATOM 933 C ASN A 175 56.556 120.719 -49.621 1.00 66.73 C ATOM 934 O ASN A 175 55.936 120.489 -48.583 1.00 65.92 O ATOM 935 CB ASN A 175 58.292 118.896 -49.535 1.00 57.56 C ATOM 936 CG ASN A 175 58.575 117.450 -49.961 1.00 65.75 C ATOM 937 OD1 ASN A 175 57.670 116.707 -50.362 1.00 56.46 O ATOM 938 ND2 ASN A 175 59.838 117.047 -49.864 1.00 67.79 N ATOM 939 N ASN A 176 56.689 121.946 -50.123 1.00 67.61 N ATOM 940 CA ASN A 176 55.978 123.089 -49.545 1.00 67.25 C ATOM 941 C ASN A 176 54.557 123.188 -50.075 1.00 66.74 C ATOM 942 O ASN A 176 53.613 123.400 -49.316 1.00 70.31 O ATOM 943 CB ASN A 176 56.704 124.403 -49.837 1.00 67.15 C ATOM 944 CG ASN A 176 58.089 124.449 -49.231 1.00 73.70 C ATOM 945 OD1 ASN A 176 58.438 123.619 -48.389 1.00 74.83 O ATOM 946 ND2 ASN A 176 58.889 125.423 -49.653 1.00 67.21 N ATOM 947 N LEU A 177 54.417 123.035 -51.387 1.00 63.76 N ATOM 948 CA LEU A 177 53.132 123.194 -52.050 1.00 60.08 C ATOM 949 C LEU A 177 52.465 121.851 -52.281 1.00 62.42 C ATOM 950 O LEU A 177 51.369 121.785 -52.837 1.00 61.66 O ATOM 951 CB LEU A 177 53.327 123.904 -53.387 1.00 60.75 C ATOM 952 CG LEU A 177 54.106 125.213 -53.275 1.00 66.78 C ATOM 953 CD1 LEU A 177 54.245 125.877 -54.641 1.00 62.89 C ATOM 954 CD2 LEU A 177 53.431 126.143 -52.265 1.00 61.08 C ATOM 955 N LYS A 178 53.135 120.779 -51.866 1.00 64.46 N ATOM 956 CA LYS A 178 52.588 119.439 -52.022 1.00 60.28 C ATOM 957 C LYS A 178 52.256 119.139 -53.484 1.00 62.59 C ATOM 958 O LYS A 178 51.198 118.588 -53.786 1.00 67.56 O ATOM 959 CB LYS A 178 51.322 119.299 -51.180 1.00 64.05 C ATOM 960 CG LYS A 178 51.538 118.895 -49.726 1.00 64.93 C ATOM 961 CD LYS A 178 52.733 119.563 -49.076 1.00 59.68 C ATOM 962 CE LYS A 178 52.801 119.184 -47.597 1.00 62.62 C ATOM 963 NZ LYS A 178 54.181 118.831 -47.133 1.00 63.07 N ATOM 964 N THR A 179 53.150 119.516 -54.392 1.00 57.84 N ATOM 965 CA THR A 179 52.942 119.231 -55.809 1.00 58.05 C ATOM 966 C THR A 179 53.968 118.223 -56.331 1.00 54.90 C ATOM 967 O THR A 179 55.061 118.094 -55.780 1.00 53.00 O ATOM 968 CB THR A 179 52.981 120.515 -56.668 1.00 60.46 C ATOM 969 OG1 THR A 179 54.085 121.336 -56.263 1.00 55.60 O ATOM 970 CG2 THR A 179 51.688 121.303 -56.513 1.00 55.28 C ATOM 971 N ASN A 180 53.596 117.502 -57.382 1.00 49.62 N ATOM 972 CA ASN A 180 54.479 116.527 -58.009 1.00 51.98 C ATOM 973 C ASN A 180 54.283 116.578 -59.526 1.00 54.53 C ATOM 974 O ASN A 180 53.404 115.906 -60.078 1.00 50.78 O ATOM 975 CB ASN A 180 54.200 115.122 -57.458 1.00 57.49 C ATOM 976 CG ASN A 180 55.065 114.042 -58.105 1.00 59.60 C ATOM 977 OD1 ASN A 180 55.496 114.171 -59.257 1.00 59.90 O ATOM 978 ND2 ASN A 180 55.307 112.959 -57.366 1.00 55.60 N ATOM 979 N ASP A 181 55.099 117.390 -60.193 1.00 48.31 N ATOM 980 CA ASP A 181 54.992 117.571 -61.635 1.00 49.79 C ATOM 981 C ASP A 181 55.975 116.697 -62.413 1.00 48.30 C ATOM 982 O ASP A 181 57.051 116.354 -61.921 1.00 50.94 O ATOM 983 CB ASP A 181 55.166 119.046 -61.990 1.00 50.98 C ATOM 984 CG ASP A 181 53.984 119.893 -61.527 1.00 67.33 C ATOM 985 OD1 ASP A 181 52.832 119.415 -61.659 1.00 69.49 O ATOM 986 OD2 ASP A 181 54.204 121.020 -61.024 1.00 60.16 O ATOM 987 N ARG A 182 55.583 116.313 -63.623 1.00 48.84 N ATOM 988 CA ARG A 182 56.460 115.556 -64.496 1.00 44.73 C ATOM 989 C ARG A 182 56.132 115.808 -65.962 1.00 51.18 C ATOM 990 O ARG A 182 55.037 115.482 -66.439 1.00 51.90 O ATOM 991 CB ARG A 182 56.399 114.064 -64.184 1.00 43.69 C ATOM 992 CG ARG A 182 57.301 113.249 -65.083 1.00 49.19 C ATOM 993 CD ARG A 182 57.484 111.827 -64.581 1.00 53.97 C ATOM 994 NE ARG A 182 58.574 111.158 -65.290 1.00 68.94 N ATOM 995 CZ ARG A 182 59.866 111.348 -65.018 1.00 73.38 C ATOM 996 NH1 ARG A 182 60.235 112.184 -64.050 1.00 60.32 N ATOM 997 NH2 ARG A 182 60.793 110.698 -65.711 1.00 75.08 N ATOM 998 N PHE A 183 57.087 116.405 -66.669 1.00 49.12 N ATOM 999 CA PHE A 183 56.930 116.671 -68.086 1.00 45.04 C ATOM 1000 C PHE A 183 57.937 115.814 -68.824 1.00 45.00 C ATOM 1001 O PHE A 183 59.123 115.856 -68.512 1.00 49.95 O ATOM 1002 CB PHE A 183 57.207 118.141 -68.401 1.00 41.75 C ATOM 1003 CG PHE A 183 56.601 119.112 -67.422 1.00 42.55 C ATOM 1004 CD1 PHE A 183 55.390 119.722 -67.690 1.00 51.41 C ATOM 1005 CD2 PHE A 183 57.263 119.440 -66.252 1.00 49.60 C ATOM 1006 CE1 PHE A 183 54.838 120.632 -66.801 1.00 49.77 C ATOM 1007 CE2 PHE A 183 56.718 120.346 -65.361 1.00 56.36 C ATOM 1008 CZ PHE A 183 55.501 120.946 -65.638 1.00 49.68 C ATOM 1009 N THR A 184 57.469 115.035 -69.796 1.00 49.51 N ATOM 1010 CA THR A 184 58.355 114.213 -70.615 1.00 49.88 C ATOM 1011 C THR A 184 58.252 114.620 -72.076 1.00 45.72 C ATOM 1012 O THR A 184 57.149 114.851 -72.583 1.00 49.65 O ATOM 1013 CB THR A 184 58.007 112.710 -70.511 1.00 52.34 C ATOM 1014 OG1 THR A 184 58.130 112.272 -69.153 1.00 50.72 O ATOM 1015 CG2 THR A 184 58.939 111.888 -71.394 1.00 48.32 C ATOM 1016 N VAL A 185 59.397 114.699 -72.749 1.00 44.77 N ATOM 1017 CA VAL A 185 59.437 115.051 -74.167 1.00 41.14 C ATOM 1018 C VAL A 185 60.309 114.097 -74.995 1.00 45.16 C ATOM 1019 O VAL A 185 61.497 113.909 -74.698 1.00 41.13 O ATOM 1020 CB VAL A 185 59.952 116.483 -74.366 1.00 46.01 C ATOM 1021 CG1 VAL A 185 60.010 116.816 -75.845 1.00 45.88 C ATOM 1022 CG2 VAL A 185 59.073 117.477 -73.617 1.00 41.90 C ATOM 1023 N PRO A 186 59.723 113.489 -76.043 1.00 42.86 N ATOM 1024 CA PRO A 186 60.490 112.597 -76.915 1.00 40.55 C ATOM 1025 C PRO A 186 61.375 113.410 -77.861 1.00 45.67 C ATOM 1026 O PRO A 186 60.913 114.384 -78.464 1.00 44.31 O ATOM 1027 CB PRO A 186 59.400 111.857 -77.714 1.00 42.88 C ATOM 1028 CG PRO A 186 58.091 112.222 -77.068 1.00 42.09 C ATOM 1029 CD PRO A 186 58.312 113.561 -76.452 1.00 44.75 C ATOM 1030 N VAL A 187 62.635 113.017 -77.994 1.00 40.70 N ATOM 1031 CA VAL A 187 63.562 113.784 -78.812 1.00 43.70 C ATOM 1032 C VAL A 187 64.254 112.875 -79.805 1.00 41.03 C ATOM 1033 O VAL A 187 64.959 111.947 -79.426 1.00 46.99 O ATOM 1034 CB VAL A 187 64.618 114.515 -77.948 1.00 42.90 C ATOM 1035 CG1 VAL A 187 65.758 115.010 -78.806 1.00 37.73 C ATOM 1036 CG2 VAL A 187 63.982 115.662 -77.173 1.00 39.41 C ATOM 1037 N THR A 188 64.056 113.159 -81.082 1.00 38.44 N ATOM 1038 CA THR A 188 64.583 112.323 -82.141 1.00 39.76 C ATOM 1039 C THR A 188 66.118 112.358 -82.178 1.00 38.65 C ATOM 1040 O THR A 188 66.750 113.143 -81.477 1.00 34.47 O ATOM 1041 CB THR A 188 63.995 112.768 -83.485 1.00 37.25 C ATOM 1042 OG1 THR A 188 64.373 114.129 -83.732 1.00 38.16 O ATOM 1043 CG2 THR A 188 62.484 112.697 -83.421 1.00 31.08 C ATOM 1044 N THR A 189 66.715 111.496 -82.994 1.00 34.85 N ATOM 1045 CA THR A 189 68.158 111.522 -83.178 1.00 41.45 C ATOM 1046 C THR A 189 68.583 112.857 -83.778 1.00 42.00 C ATOM 1047 O THR A 189 69.611 113.430 -83.380 1.00 38.81 O ATOM 1048 CB THR A 189 68.665 110.368 -84.088 1.00 36.19 C ATOM 1049 OG1 THR A 189 68.435 109.105 -83.449 1.00 43.14 O ATOM 1050 CG2 THR A 189 70.156 110.514 -84.336 1.00 34.29 C ATOM 1051 N ALA A 190 67.796 113.341 -84.741 1.00 32.75 N ATOM 1052 CA ALA A 190 68.085 114.615 -85.395 1.00 32.20 C ATOM 1053 C ALA A 190 68.004 115.797 -84.421 1.00 32.79 C ATOM 1054 O ALA A 190 68.903 116.641 -84.387 1.00 35.45 O ATOM 1055 CB ALA A 190 67.156 114.830 -86.582 1.00 31.63 C ATOM 1056 N GLU A 191 66.933 115.852 -83.632 1.00 30.76 N ATOM 1057 CA GLU A 191 66.744 116.909 -82.636 1.00 28.90 C ATOM 1058 C GLU A 191 67.843 116.928 -81.575 1.00 30.83 C ATOM 1059 O GLU A 191 68.336 117.984 -81.194 1.00 30.69 O ATOM 1060 CB GLU A 191 65.360 116.782 -81.986 1.00 35.85 C ATOM 1061 CG GLU A 191 64.229 116.997 -82.995 1.00 35.49 C ATOM 1062 CD GLU A 191 62.838 116.766 -82.432 1.00 45.76 C ATOM 1063 OE1 GLU A 191 61.894 117.434 -82.913 1.00 46.38 O ATOM 1064 OE2 GLU A 191 62.677 115.906 -81.535 1.00 47.11 O ATOM 1065 N PHE A 192 68.246 115.752 -81.118 1.00 32.98 N ATOM 1066 CA PHE A 192 69.301 115.648 -80.123 1.00 33.50 C ATOM 1067 C PHE A 192 70.668 115.957 -80.748 1.00 34.21 C ATOM 1068 O PHE A 192 71.593 116.425 -80.068 1.00 30.72 O ATOM 1069 CB PHE A 192 69.274 114.263 -79.477 1.00 35.98 C ATOM 1070 CG PHE A 192 70.171 114.131 -78.290 1.00 35.07 C ATOM 1071 CD1 PHE A 192 69.759 114.576 -77.049 1.00 34.83 C ATOM 1072 CD2 PHE A 192 71.427 113.560 -78.413 1.00 36.18 C ATOM 1073 CE1 PHE A 192 70.587 114.458 -75.943 1.00 40.01 C ATOM 1074 CE2 PHE A 192 72.265 113.436 -77.311 1.00 40.33 C ATOM 1075 CZ PHE A 192 71.845 113.881 -76.075 1.00 35.28 C ATOM 1076 N ALA A 193 70.792 115.701 -82.048 1.00 31.01 N ATOM 1077 CA ALA A 193 71.965 116.141 -82.791 1.00 26.84 C ATOM 1078 C ALA A 193 72.021 117.663 -82.794 1.00 29.33 C ATOM 1079 O ALA A 193 73.091 118.250 -82.650 1.00 33.00 O ATOM 1080 CB ALA A 193 71.930 115.607 -84.223 1.00 37.15 C ATOM 1081 N VAL A 194 70.874 118.314 -82.965 1.00 30.23 N ATOM 1082 CA VAL A 194 70.872 119.776 -82.927 1.00 33.33 C ATOM 1083 C VAL A 194 71.344 120.244 -81.550 1.00 28.38 C ATOM 1084 O VAL A 194 72.226 121.087 -81.449 1.00 29.78 O ATOM 1085 CB VAL A 194 69.495 120.413 -83.293 1.00 31.74 C ATOM 1086 CG1 VAL A 194 69.522 121.895 -83.004 1.00 29.45 C ATOM 1087 CG2 VAL A 194 69.147 120.171 -84.770 1.00 25.64 C ATOM 1088 N MET A 195 70.789 119.667 -80.490 1.00 29.32 N ATOM 1089 CA MET A 195 71.191 120.042 -79.132 1.00 30.86 C ATOM 1090 C MET A 195 72.677 119.810 -78.889 1.00 36.88 C ATOM 1091 O MET A 195 73.381 120.714 -78.425 1.00 40.52 O ATOM 1092 CB MET A 195 70.403 119.259 -78.098 1.00 24.93 C ATOM 1093 CG MET A 195 68.911 119.457 -78.179 1.00 34.56 C ATOM 1094 SD MET A 195 68.106 118.579 -76.833 1.00 43.35 S ATOM 1095 CE MET A 195 66.395 118.805 -77.291 1.00 48.40 C ATOM 1096 N ARG A 196 73.167 118.605 -79.175 1.00 29.77 N ATOM 1097 CA ARG A 196 74.589 118.345 -78.965 1.00 34.08 C ATOM 1098 C ARG A 196 75.454 119.386 -79.691 1.00 32.13 C ATOM 1099 O ARG A 196 76.436 119.880 -79.134 1.00 34.31 O ATOM 1100 CB ARG A 196 74.984 116.927 -79.390 1.00 36.58 C ATOM 1101 CG ARG A 196 76.503 116.740 -79.433 1.00 49.81 C ATOM 1102 CD ARG A 196 76.938 115.460 -80.141 1.00 48.92 C ATOM 1103 NE ARG A 196 76.331 114.281 -79.537 1.00 59.76 N ATOM 1104 CZ ARG A 196 75.397 113.542 -80.131 1.00 65.20 C ATOM 1105 NH1 ARG A 196 74.980 113.855 -81.361 1.00 54.80 N ATOM 1106 NH2 ARG A 196 74.893 112.479 -79.505 1.00 62.41 N ATOM 1107 N THR A 197 75.092 119.725 -80.927 1.00 33.05 N ATOM 1108 CA THR A 197 75.889 120.677 -81.717 1.00 35.73 C ATOM 1109 C THR A 197 75.749 122.101 -81.181 1.00 36.55 C ATOM 1110 O THR A 197 76.741 122.828 -81.026 1.00 31.95 O ATOM 1111 CB THR A 197 75.497 120.675 -83.200 1.00 34.33 C ATOM 1112 OG1 THR A 197 75.770 119.385 -83.767 1.00 48.06 O ATOM 1113 CG2 THR A 197 76.285 121.734 -83.958 1.00 32.94 C ATOM 1114 N ALA A 198 74.512 122.487 -80.897 1.00 32.27 N ATOM 1115 CA ALA A 198 74.250 123.789 -80.322 1.00 30.82 C ATOM 1116 C ALA A 198 74.843 123.893 -78.919 1.00 31.21 C ATOM 1117 O ALA A 198 75.449 124.903 -78.571 1.00 29.68 O ATOM 1118 CB ALA A 198 72.766 124.066 -80.311 1.00 30.80 C ATOM 1119 N PHE A 199 74.691 122.854 -78.107 1.00 28.03 N ATOM 1120 CA PHE A 199 75.259 122.914 -76.765 1.00 29.63 C ATOM 1121 C PHE A 199 76.784 122.972 -76.846 1.00 35.29 C ATOM 1122 O PHE A 199 77.407 123.740 -76.112 1.00 31.90 O ATOM 1123 CB PHE A 199 74.820 121.736 -75.893 1.00 32.93 C ATOM 1124 CG PHE A 199 73.366 121.758 -75.512 1.00 32.31 C ATOM 1125 CD1 PHE A 199 72.467 122.582 -76.170 1.00 34.65 C ATOM 1126 CD2 PHE A 199 72.898 120.949 -74.482 1.00 31.83 C ATOM 1127 CE1 PHE A 199 71.121 122.591 -75.822 1.00 32.62 C ATOM 1128 CE2 PHE A 199 71.557 120.952 -74.129 1.00 33.19 C ATOM 1129 CZ PHE A 199 70.665 121.773 -74.796 1.00 33.49 C ATOM 1130 N SER A 200 77.385 122.174 -77.737 1.00 30.80 N ATOM 1131 CA SER A 200 78.844 122.192 -77.895 1.00 35.08 C ATOM 1132 C SER A 200 79.321 123.563 -78.308 1.00 30.55 C ATOM 1133 O SER A 200 80.361 124.015 -77.854 1.00 27.68 O ATOM 1134 CB SER A 200 79.335 121.185 -78.937 1.00 26.66 C ATOM 1135 OG SER A 200 79.055 119.861 -78.548 1.00 40.59 O ATOM 1136 N PHE A 201 78.576 124.205 -79.198 1.00 31.16 N ATOM 1137 CA PHE A 201 78.934 125.545 -79.631 1.00 31.05 C ATOM 1138 C PHE A 201 78.904 126.489 -78.446 1.00 35.03 C ATOM 1139 O PHE A 201 79.803 127.318 -78.282 1.00 33.29 O ATOM 1140 CB PHE A 201 77.981 126.036 -80.712 1.00 36.45 C ATOM 1141 CG PHE A 201 78.103 127.499 -80.995 1.00 35.08 C ATOM 1142 CD1 PHE A 201 79.046 127.969 -81.892 1.00 39.98 C ATOM 1143 CD2 PHE A 201 77.284 128.415 -80.342 1.00 40.30 C ATOM 1144 CE1 PHE A 201 79.167 129.332 -82.146 1.00 40.91 C ATOM 1145 CE2 PHE A 201 77.397 129.778 -80.591 1.00 38.12 C ATOM 1146 CZ PHE A 201 78.337 130.234 -81.498 1.00 38.74 C ATOM 1147 N ALA A 202 77.882 126.322 -77.604 1.00 32.13 N ATOM 1148 CA ALA A 202 77.595 127.230 -76.483 1.00 34.74 C ATOM 1149 C ALA A 202 78.484 127.017 -75.258 1.00 38.97 C ATOM 1150 O ALA A 202 78.651 127.932 -74.433 1.00 36.47 O ATOM 1151 CB ALA A 202 76.137 127.102 -76.073 1.00 29.35 C ATOM 1152 N LEU A 203 79.031 125.810 -75.121 1.00 32.66 N ATOM 1153 CA LEU A 203 79.791 125.445 -73.921 1.00 30.71 C ATOM 1154 C LEU A 203 80.941 126.413 -73.596 1.00 36.91 C ATOM 1155 O LEU A 203 81.124 126.813 -72.439 1.00 35.78 O ATOM 1156 CB LEU A 203 80.335 124.024 -74.056 1.00 29.17 C ATOM 1157 CG LEU A 203 81.004 123.519 -72.788 1.00 34.73 C ATOM 1158 CD1 LEU A 203 80.064 123.800 -71.624 1.00 32.35 C ATOM 1159 CD2 LEU A 203 81.331 122.023 -72.889 1.00 30.81 C ATOM 1160 N PRO A 204 81.746 126.770 -74.608 1.00 38.51 N ATOM 1161 CA PRO A 204 82.846 127.703 -74.334 1.00 35.65 C ATOM 1162 C PRO A 204 82.327 129.081 -73.920 1.00 37.94 C ATOM 1163 O PRO A 204 82.989 129.804 -73.179 1.00 36.55 O ATOM 1164 CB PRO A 204 83.566 127.795 -75.679 1.00 38.57 C ATOM 1165 CG PRO A 204 83.178 126.524 -76.418 1.00 41.71 C ATOM 1166 CD PRO A 204 81.775 126.254 -75.993 1.00 36.00 C ATOM 1167 N HIS A 205 81.144 129.440 -74.395 1.00 35.98 N ATOM 1168 CA HIS A 205 80.569 130.742 -74.065 1.00 37.06 C ATOM 1169 C HIS A 205 80.029 130.795 -72.651 1.00 39.57 C ATOM 1170 O HIS A 205 80.250 131.768 -71.943 1.00 36.44 O ATOM 1171 CB HIS A 205 79.477 131.122 -75.061 1.00 38.11 C ATOM 1172 CG HIS A 205 79.998 131.389 -76.435 1.00 42.51 C ATOM 1173 ND1 HIS A 205 80.365 130.388 -77.299 1.00 45.75 N ATOM 1174 CD2 HIS A 205 80.249 132.555 -77.084 1.00 53.98 C ATOM 1175 CE1 HIS A 205 80.802 130.914 -78.433 1.00 40.79 C ATOM 1176 NE2 HIS A 205 80.739 132.229 -78.320 1.00 56.27 N ATOM 1177 N ILE A 206 79.322 129.754 -72.226 1.00 36.42 N ATOM 1178 CA ILE A 206 78.835 129.756 -70.856 1.00 36.87 C ATOM 1179 C ILE A 206 79.979 129.631 -69.854 1.00 38.77 C ATOM 1180 O ILE A 206 79.830 129.993 -68.690 1.00 41.47 O ATOM 1181 CB ILE A 206 77.733 128.706 -70.592 1.00 33.72 C ATOM 1182 CG1 ILE A 206 78.275 127.287 -70.705 1.00 35.08 C ATOM 1183 CG2 ILE A 206 76.567 128.924 -71.525 1.00 32.16 C ATOM 1184 CD1 ILE A 206 77.329 126.250 -70.136 1.00 32.00 C ATOM 1185 N MET A 207 81.124 129.134 -70.310 1.00 40.22 N ATOM 1186 CA MET A 207 82.311 129.095 -69.464 1.00 41.69 C ATOM 1187 C MET A 207 83.048 130.421 -69.506 1.00 39.23 C ATOM 1188 O MET A 207 83.976 130.638 -68.734 1.00 40.73 O ATOM 1189 CB MET A 207 83.270 128.004 -69.920 1.00 37.44 C ATOM 1190 CG MET A 207 82.722 126.592 -69.837 1.00 41.85 C ATOM 1191 SD MET A 207 83.752 125.499 -70.842 1.00 35.55 S ATOM 1192 CE MET A 207 85.338 125.661 -70.029 1.00 32.87 C ATOM 1193 N GLY A 208 82.658 131.287 -70.436 1.00 42.78 N ATOM 1194 CA GLY A 208 83.316 132.568 -70.618 1.00 43.00 C ATOM 1195 C GLY A 208 84.635 132.512 -71.377 1.00 47.15 C ATOM 1196 O GLY A 208 85.354 133.504 -71.418 1.00 44.28 O ATOM 1197 N TRP A 209 84.958 131.370 -71.982 1.00 41.68 N ATOM 1198 CA TRP A 209 86.202 131.242 -72.754 1.00 37.73 C ATOM 1199 C TRP A 209 86.176 132.000 -74.087 1.00 42.98 C ATOM 1200 O TRP A 209 87.201 132.111 -74.764 1.00 40.94 O ATOM 1201 CB TRP A 209 86.572 129.771 -72.998 1.00 34.56 C ATOM 1202 CG TRP A 209 87.224 129.106 -71.822 1.00 35.43 C ATOM 1203 CD1 TRP A 209 86.981 129.354 -70.504 1.00 32.83 C ATOM 1204 CD2 TRP A 209 88.241 128.090 -71.860 1.00 38.11 C ATOM 1205 NE1 TRP A 209 87.771 128.551 -69.717 1.00 34.39 N ATOM 1206 CE2 TRP A 209 88.561 127.768 -70.524 1.00 32.40 C ATOM 1207 CE3 TRP A 209 88.913 127.421 -72.893 1.00 33.14 C ATOM 1208 CZ2 TRP A 209 89.521 126.812 -70.190 1.00 32.08 C ATOM 1209 CZ3 TRP A 209 89.871 126.471 -72.561 1.00 31.00 C ATOM 1210 CH2 TRP A 209 90.164 126.176 -71.219 1.00 34.92 C ATOM 1211 N ASP A 210 85.014 132.523 -74.465 1.00 44.66 N ATOM 1212 CA ASP A 210 84.918 133.330 -75.676 1.00 45.15 C ATOM 1213 C ASP A 210 85.470 134.740 -75.443 1.00 56.20 C ATOM 1214 O ASP A 210 85.476 135.570 -76.358 1.00 61.90 O ATOM 1215 CB ASP A 210 83.474 133.423 -76.139 1.00 43.32 C ATOM 1216 CG ASP A 210 82.606 134.155 -75.152 1.00 55.30 C ATOM 1217 OD1 ASP A 210 82.931 134.125 -73.942 1.00 51.77 O ATOM 1218 OD2 ASP A 210 81.604 134.767 -75.582 1.00 64.71 O ATOM 1219 N ARG A 211 85.910 135.004 -74.211 1.00 52.29 N ATOM 1220 CA ARG A 211 86.570 136.259 -73.855 1.00 55.52 C ATOM 1221 C ARG A 211 88.058 136.166 -74.134 1.00 59.24 C ATOM 1222 O ARG A 211 88.754 137.175 -74.154 1.00 63.11 O ATOM 1223 CB ARG A 211 86.370 136.592 -72.374 1.00 56.10 C ATOM 1224 CG ARG A 211 84.984 137.079 -72.013 1.00 58.48 C ATOM 1225 CD ARG A 211 84.630 138.354 -72.762 1.00 67.86 C ATOM 1226 NE ARG A 211 83.638 139.145 -72.035 1.00 82.80 N ATOM 1227 CZ ARG A 211 83.941 140.096 -71.153 1.00 81.26 C ATOM 1228 NH1 ARG A 211 85.212 140.386 -70.893 1.00 81.32 N ATOM 1229 NH2 ARG A 211 82.975 140.764 -70.536 1.00 75.10 N ATOM 1230 N PHE A 212 88.548 134.946 -74.321 1.00 60.00 N ATOM 1231 CA PHE A 212 89.942 134.746 -74.683 1.00 54.69 C ATOM 1232 C PHE A 212 90.053 134.775 -76.211 1.00 63.85 C ATOM 1233 O PHE A 212 90.216 133.735 -76.851 1.00 65.07 O ATOM 1234 CB PHE A 212 90.463 133.405 -74.151 1.00 48.80 C ATOM 1235 CG PHE A 212 90.435 133.268 -72.642 1.00 52.81 C ATOM 1236 CD1 PHE A 212 89.528 132.414 -72.027 1.00 45.26 C ATOM 1237 CD2 PHE A 212 91.341 133.950 -71.843 1.00 49.08 C ATOM 1238 CE1 PHE A 212 89.502 132.265 -70.641 1.00 42.14 C ATOM 1239 CE2 PHE A 212 91.324 133.798 -70.450 1.00 51.25 C ATOM 1240 CZ PHE A 212 90.401 132.957 -69.855 1.00 45.07 C ATOM 1241 N THR A 213 89.947 135.959 -76.804 1.00 66.44 N ATOM 1242 CA THR A 213 90.016 136.067 -78.262 1.00 71.22 C ATOM 1243 C THR A 213 91.067 137.083 -78.710 1.00 76.22 C ATOM 1244 O THR A 213 91.157 138.175 -78.148 1.00 81.75 O ATOM 1245 CB THR A 213 88.639 136.431 -78.879 1.00 71.91 C ATOM 1246 OG1 THR A 213 87.663 135.447 -78.502 1.00 71.23 O ATOM 1247 CG2 THR A 213 88.733 136.484 -80.401 1.00 73.36 C ATOM 1248 N ASN A 214 91.863 136.712 -79.714 1.00 76.92 N ATOM 1249 CA ASN A 214 92.864 137.614 -80.292 1.00 77.86 C ATOM 1250 C ASN A 214 92.219 138.782 -81.051 1.00 89.89 C ATOM 1251 O ASN A 214 91.700 138.605 -82.158 1.00 88.86 O ATOM 1252 CB ASN A 214 93.815 136.852 -81.227 1.00 70.45 C ATOM 1253 CG ASN A 214 94.782 135.942 -80.479 1.00 69.72 C ATOM 1254 OD1 ASN A 214 95.413 136.352 -79.498 1.00 70.32 O ATOM 1255 ND2 ASN A 214 94.907 134.699 -80.946 1.00 57.26 N ATOM 1256 N ARG A 215 92.255 139.969 -80.447 1.00 94.58 N ATOM 1257 CA ARG A 215 91.666 141.174 -81.038 1.00100.30 C ATOM 1258 C ARG A 215 90.148 141.066 -81.231 1.00105.05 C ATOM 1259 O ARG A 215 89.646 140.134 -81.866 1.00104.62 O ATOM 1260 CB ARG A 215 92.348 141.515 -82.370 1.00102.58 C ATOM 1261 CG ARG A 215 91.858 142.811 -83.004 1.00101.45 C ATOM 1262 CD ARG A 215 92.177 144.011 -82.123 1.00104.00 C ATOM 1263 NE ARG A 215 93.617 144.201 -81.939 1.00110.53 N ATOM 1264 CZ ARG A 215 94.289 143.863 -80.840 1.00110.60 C ATOM 1265 NH1 ARG A 215 93.656 143.315 -79.811 1.00111.32 N ATOM 1266 NH2 ARG A 215 95.597 144.077 -80.765 1.00103.26 N TER 1267 ARG A 215 ATOM 1268 P DT B 1 59.262 134.003 -59.915 0.80108.73 P ATOM 1269 OP1 DT B 1 59.603 133.857 -58.477 0.80 92.55 O ATOM 1270 OP2 DT B 1 59.588 135.256 -60.642 0.80 84.67 O ATOM 1271 O5' DT B 1 59.932 132.804 -60.729 0.80 90.76 O ATOM 1272 C5' DT B 1 61.326 132.843 -60.945 0.80 80.95 C ATOM 1273 C4' DT B 1 61.823 131.512 -61.456 0.80 78.21 C ATOM 1274 O4' DT B 1 62.601 131.730 -62.655 0.80 78.78 O ATOM 1275 C3' DT B 1 62.764 130.745 -60.536 0.80 69.74 C ATOM 1276 O3' DT B 1 62.711 129.392 -60.932 0.80 65.36 O ATOM 1277 C2' DT B 1 64.107 131.384 -60.849 0.80 61.65 C ATOM 1278 C1' DT B 1 63.980 131.567 -62.359 0.80 70.45 C ATOM 1279 N1 DT B 1 64.714 132.754 -62.880 0.80 73.01 N ATOM 1280 C2 DT B 1 65.409 132.652 -64.072 0.80 76.45 C ATOM 1281 O2 DT B 1 65.452 131.631 -64.736 0.80 76.70 O ATOM 1282 N3 DT B 1 66.060 133.795 -64.469 0.80 81.86 N ATOM 1283 C4 DT B 1 66.080 135.008 -63.802 0.80 84.20 C ATOM 1284 O4 DT B 1 66.693 135.980 -64.243 0.80 84.68 O ATOM 1285 C5 DT B 1 65.331 135.043 -62.560 0.80 78.77 C ATOM 1286 C7 DT B 1 65.278 136.301 -61.743 0.80 76.27 C ATOM 1287 C6 DT B 1 64.693 133.931 -62.158 0.80 74.94 C ATOM 1288 P DT B 2 63.401 128.244 -60.031 0.80 61.22 P ATOM 1289 OP1 DT B 2 62.635 126.984 -60.228 0.80 54.55 O ATOM 1290 OP2 DT B 2 63.550 128.763 -58.654 0.80 59.57 O ATOM 1291 O5' DT B 2 64.891 128.122 -60.637 0.80 56.38 O ATOM 1292 C5' DT B 2 65.080 127.818 -62.028 0.80 53.88 C ATOM 1293 C4' DT B 2 66.538 127.853 -62.423 0.80 46.99 C ATOM 1294 O4' DT B 2 66.975 129.204 -62.628 0.80 48.12 O ATOM 1295 C3' DT B 2 67.461 127.249 -61.383 0.80 43.20 C ATOM 1296 O3' DT B 2 67.961 126.065 -61.914 0.80 41.20 O ATOM 1297 C2' DT B 2 68.572 128.271 -61.155 0.80 46.00 C ATOM 1298 C1' DT B 2 68.291 129.383 -62.151 0.80 52.15 C ATOM 1299 N1 DT B 2 68.282 130.738 -61.535 0.80 63.82 N ATOM 1300 C2 DT B 2 69.005 131.791 -62.080 0.80 70.05 C ATOM 1301 O2 DT B 2 69.701 131.686 -63.077 0.80 69.46 O ATOM 1302 N3 DT B 2 68.880 132.985 -61.404 0.80 75.00 N ATOM 1303 C4 DT B 2 68.112 133.209 -60.268 0.80 75.16 C ATOM 1304 O4 DT B 2 68.051 134.310 -59.722 0.80 75.92 O ATOM 1305 C5 DT B 2 67.385 132.060 -59.764 0.80 70.68 C ATOM 1306 C7 DT B 2 66.524 132.172 -58.540 0.80 72.37 C ATOM 1307 C6 DT B 2 67.498 130.896 -60.412 0.80 65.59 C ATOM 1308 P DT B 3 67.709 124.676 -61.154 0.80 35.34 P ATOM 1309 OP1 DT B 3 68.290 123.582 -61.982 0.80 35.33 O ATOM 1310 OP2 DT B 3 66.282 124.618 -60.771 0.80 37.13 O ATOM 1311 O5' DT B 3 68.572 124.821 -59.832 0.80 38.32 O ATOM 1312 C5' DT B 3 69.947 125.162 -59.898 0.80 39.60 C ATOM 1313 C4' DT B 3 70.585 124.830 -58.566 0.80 37.17 C ATOM 1314 O4' DT B 3 70.668 123.405 -58.402 0.80 36.05 O ATOM 1315 C3' DT B 3 71.995 125.339 -58.341 0.80 35.79 C ATOM 1316 O3' DT B 3 71.868 126.647 -57.846 0.80 39.59 O ATOM 1317 C2' DT B 3 72.494 124.398 -57.257 0.80 34.19 C ATOM 1318 C1' DT B 3 71.614 123.158 -57.381 0.80 42.70 C ATOM 1319 N1 DT B 3 72.412 121.968 -57.738 0.80 42.54 N ATOM 1320 C2 DT B 3 72.331 120.801 -56.987 0.80 42.99 C ATOM 1321 O2 DT B 3 71.610 120.664 -56.016 0.80 44.37 O ATOM 1322 N3 DT B 3 73.129 119.770 -57.421 0.80 46.38 N ATOM 1323 C4 DT B 3 73.987 119.804 -58.511 0.80 50.25 C ATOM 1324 O4 DT B 3 74.672 118.831 -58.833 0.80 53.91 O ATOM 1325 C5 DT B 3 74.024 121.061 -59.241 0.80 49.52 C ATOM 1326 C7 DT B 3 74.920 121.206 -60.438 0.80 48.94 C ATOM 1327 C6 DT B 3 73.247 122.079 -58.830 0.80 44.04 C ATOM 1328 P DT B 4 73.122 127.643 -57.871 0.80 40.91 P ATOM 1329 OP1 DT B 4 72.625 129.015 -57.632 0.80 46.49 O ATOM 1330 OP2 DT B 4 73.894 127.371 -59.086 0.80 40.17 O ATOM 1331 O5' DT B 4 74.005 127.174 -56.631 0.80 37.59 O ATOM 1332 C5' DT B 4 73.542 127.445 -55.321 0.80 40.78 C ATOM 1333 C4' DT B 4 74.656 127.296 -54.317 0.80 44.36 C ATOM 1334 O4' DT B 4 75.090 125.921 -54.282 0.80 47.92 O ATOM 1335 C3' DT B 4 75.912 128.105 -54.605 0.80 46.52 C ATOM 1336 O3' DT B 4 76.329 128.659 -53.371 0.80 55.14 O ATOM 1337 C2' DT B 4 76.899 127.078 -55.151 0.80 44.71 C ATOM 1338 C1' DT B 4 76.496 125.824 -54.391 0.80 49.47 C ATOM 1339 N1 DT B 4 76.742 124.570 -55.147 0.80 55.03 N ATOM 1340 C2 DT B 4 77.210 123.396 -54.555 0.80 56.81 C ATOM 1341 O2 DT B 4 77.481 123.281 -53.370 0.80 59.26 O ATOM 1342 N3 DT B 4 77.359 122.334 -55.420 0.80 53.96 N ATOM 1343 C4 DT B 4 77.088 122.342 -56.779 0.80 54.70 C ATOM 1344 O4 DT B 4 77.253 121.344 -57.475 0.80 54.10 O ATOM 1345 C5 DT B 4 76.600 123.598 -57.319 0.80 53.00 C ATOM 1346 C7 DT B 4 76.269 123.748 -58.777 0.80 55.63 C ATOM 1347 C6 DT B 4 76.450 124.635 -56.492 0.80 50.37 C ATOM 1348 P DT B 5 77.433 129.828 -53.334 0.80 57.91 P ATOM 1349 OP1 DT B 5 77.095 130.749 -52.215 0.80 59.21 O ATOM 1350 OP2 DT B 5 77.604 130.342 -54.709 0.80 48.82 O ATOM 1351 O5' DT B 5 78.780 129.058 -52.958 0.80 63.06 O ATOM 1352 C5' DT B 5 78.799 128.263 -51.788 0.80 59.26 C ATOM 1353 C4' DT B 5 80.088 127.476 -51.777 0.80 61.65 C ATOM 1354 O4' DT B 5 79.900 126.240 -52.490 0.80 60.09 O ATOM 1355 C3' DT B 5 81.248 128.200 -52.458 0.80 59.83 C ATOM 1356 O3' DT B 5 82.130 128.632 -51.442 0.80 67.69 O ATOM 1357 C2' DT B 5 81.892 127.171 -53.382 0.80 59.11 C ATOM 1358 C1' DT B 5 81.130 125.881 -53.085 0.80 59.19 C ATOM 1359 N1 DT B 5 80.795 125.105 -54.302 0.80 57.02 N ATOM 1360 C2 DT B 5 80.924 123.727 -54.271 0.80 56.14 C ATOM 1361 O2 DT B 5 81.310 123.122 -53.284 0.80 56.16 O ATOM 1362 N3 DT B 5 80.586 123.090 -55.444 0.80 53.89 N ATOM 1363 C4 DT B 5 80.136 123.699 -56.609 0.80 57.35 C ATOM 1364 O4 DT B 5 79.856 123.048 -57.620 0.80 61.62 O ATOM 1365 C5 DT B 5 80.023 125.148 -56.563 0.80 53.99 C ATOM 1366 C7 DT B 5 79.551 125.907 -57.771 0.80 50.95 C ATOM 1367 C6 DT B 5 80.353 125.785 -55.426 0.80 56.11 C ATOM 1368 P DT B 6 83.268 129.725 -51.758 0.80 77.39 P ATOM 1369 OP1 DT B 6 83.408 130.597 -50.565 0.80 72.79 O ATOM 1370 OP2 DT B 6 82.969 130.330 -53.076 0.80 54.28 O ATOM 1371 O5' DT B 6 84.600 128.845 -51.886 0.80 61.97 O ATOM 1372 C5' DT B 6 84.802 127.837 -50.890 0.80 61.29 C ATOM 1373 C4' DT B 6 86.021 126.993 -51.201 0.80 62.27 C ATOM 1374 O4' DT B 6 85.648 125.799 -51.923 0.80 62.31 O ATOM 1375 C3' DT B 6 87.050 127.687 -52.079 0.80 58.83 C ATOM 1376 O3' DT B 6 88.290 127.250 -51.626 0.80 59.88 O ATOM 1377 C2' DT B 6 86.782 127.165 -53.482 0.80 55.00 C ATOM 1378 C1' DT B 6 86.392 125.742 -53.125 0.80 56.10 C ATOM 1379 N1 DT B 6 85.512 125.133 -54.140 0.80 53.13 N ATOM 1380 C2 DT B 6 85.159 123.800 -54.007 0.80 54.98 C ATOM 1381 O2 DT B 6 85.544 123.088 -53.091 0.80 56.86 O ATOM 1382 N3 DT B 6 84.333 123.327 -54.997 0.80 53.47 N ATOM 1383 C4 DT B 6 83.848 124.052 -56.072 0.80 51.71 C ATOM 1384 O4 DT B 6 83.116 123.543 -56.918 0.80 56.90 O ATOM 1385 C5 DT B 6 84.259 125.439 -56.141 0.80 51.16 C ATOM 1386 C7 DT B 6 83.782 126.304 -57.273 0.80 50.41 C ATOM 1387 C6 DT B 6 85.065 125.919 -55.182 0.80 49.61 C ATOM 1388 P DT B 7 89.278 128.271 -50.878 0.80 63.41 P ATOM 1389 OP1 DT B 7 90.261 127.480 -50.099 0.80 59.13 O ATOM 1390 OP2 DT B 7 88.456 129.298 -50.205 0.80 63.38 O ATOM 1391 O5' DT B 7 90.049 128.978 -52.073 0.80 53.99 O ATOM 1392 C5' DT B 7 91.408 128.645 -52.242 0.80 64.55 C ATOM 1393 C4' DT B 7 92.004 129.482 -53.347 0.80 65.73 C ATOM 1394 O4' DT B 7 91.663 128.937 -54.633 0.80 57.23 O ATOM 1395 C3' DT B 7 91.499 130.916 -53.379 0.80 65.67 C ATOM 1396 O3' DT B 7 92.348 131.636 -52.489 0.80 72.26 O ATOM 1397 C2' DT B 7 91.621 131.298 -54.859 0.80 61.22 C ATOM 1398 C1' DT B 7 91.913 129.971 -55.563 0.80 59.15 C ATOM 1399 N1 DT B 7 91.075 129.707 -56.751 0.80 53.59 N ATOM 1400 C2 DT B 7 89.693 129.655 -56.640 0.80 55.46 C ATOM 1401 O2 DT B 7 89.072 129.827 -55.597 0.80 58.83 O ATOM 1402 N3 DT B 7 89.043 129.392 -57.817 0.80 53.63 N ATOM 1403 C4 DT B 7 89.636 129.180 -59.051 0.80 57.90 C ATOM 1404 O4 DT B 7 88.963 128.951 -60.054 0.80 48.99 O ATOM 1405 C5 DT B 7 91.085 129.250 -59.082 0.80 54.12 C ATOM 1406 C7 DT B 7 91.837 129.042 -60.364 0.80 50.10 C ATOM 1407 C6 DT B 7 91.731 129.505 -57.943 0.80 51.75 C ATOM 1408 P DT B 8 92.406 133.245 -52.529 0.80 84.53 P ATOM 1409 OP1 DT B 8 93.596 133.683 -51.753 0.80 78.90 O ATOM 1410 OP2 DT B 8 91.058 133.770 -52.198 0.80 69.44 O ATOM 1411 O5' DT B 8 92.675 133.568 -54.057 0.80 72.44 O ATOM 1412 C5' DT B 8 92.811 134.893 -54.446 0.80 74.73 C ATOM 1413 C4' DT B 8 93.997 134.946 -55.369 0.80 74.18 C ATOM 1414 O4' DT B 8 93.953 133.818 -56.263 0.80 68.95 O ATOM 1415 C3' DT B 8 94.027 136.210 -56.193 0.80 79.87 C ATOM 1416 O3' DT B 8 94.961 137.020 -55.503 0.80 92.15 O ATOM 1417 C2' DT B 8 94.495 135.746 -57.569 0.80 77.34 C ATOM 1418 C1' DT B 8 94.203 134.243 -57.585 0.80 73.15 C ATOM 1419 N1 DT B 8 93.044 133.786 -58.440 0.80 69.27 N ATOM 1420 C2 DT B 8 93.276 133.453 -59.768 0.80 71.25 C ATOM 1421 O2 DT B 8 94.374 133.521 -60.303 0.80 69.85 O ATOM 1422 N3 DT B 8 92.165 133.040 -60.467 0.80 71.19 N ATOM 1423 C4 DT B 8 90.874 132.922 -59.975 0.80 67.73 C ATOM 1424 O4 DT B 8 89.946 132.539 -60.688 0.80 62.23 O ATOM 1425 C5 DT B 8 90.704 133.278 -58.577 0.80 66.53 C ATOM 1426 C7 DT B 8 89.348 133.212 -57.935 0.80 60.92 C ATOM 1427 C6 DT B 8 91.780 133.684 -57.879 0.80 65.14 C ATOM 1428 P DT B 9 94.853 138.624 -55.561 0.80101.76 P ATOM 1429 OP1 DT B 9 96.018 139.182 -54.839 0.80 99.20 O ATOM 1430 OP2 DT B 9 93.487 139.014 -55.135 0.80 87.75 O ATOM 1431 O5' DT B 9 95.092 138.957 -57.103 0.80 93.97 O ATOM 1432 C5' DT B 9 96.424 138.777 -57.576 0.80 91.86 C ATOM 1433 C4' DT B 9 96.537 139.102 -59.048 0.80 92.32 C ATOM 1434 O4' DT B 9 96.191 137.919 -59.813 0.80 93.32 O ATOM 1435 C3' DT B 9 95.601 140.210 -59.513 0.80 94.65 C ATOM 1436 O3' DT B 9 96.231 141.486 -59.391 0.80 92.65 O ATOM 1437 C2' DT B 9 95.350 139.807 -60.965 0.80 92.48 C ATOM 1438 C1' DT B 9 95.321 138.277 -60.873 0.80 92.43 C ATOM 1439 N1 DT B 9 93.952 137.694 -60.618 0.80 85.49 N ATOM 1440 C2 DT B 9 93.618 136.463 -61.157 0.80 80.37 C ATOM 1441 O2 DT B 9 94.382 135.796 -61.835 0.80 79.92 O ATOM 1442 N3 DT B 9 92.344 136.027 -60.867 0.80 77.68 N ATOM 1443 C4 DT B 9 91.390 136.688 -60.110 0.80 78.00 C ATOM 1444 O4 DT B 9 90.271 136.220 -59.905 0.80 78.31 O ATOM 1445 C5 DT B 9 91.801 137.970 -59.582 0.80 84.83 C ATOM 1446 C7 DT B 9 90.854 138.777 -58.743 0.80 80.85 C ATOM 1447 C6 DT B 9 93.041 138.407 -59.857 0.80 87.11 C TER 1448 DT B 9 HETATM 1449 O HOH A 1 54.494 113.414 -79.354 1.00 43.10 O HETATM 1450 O HOH A 2 56.985 111.574 -80.985 1.00 46.65 O HETATM 1451 O HOH A 3 64.960 128.024 -71.710 1.00 44.74 O HETATM 1452 O HOH A 4 78.084 126.065 -65.312 1.00 44.81 O HETATM 1453 O HOH A 5 60.906 125.567 -61.984 1.00 52.07 O HETATM 1454 O HOH A 7 73.483 124.610 -62.397 1.00 44.30 O HETATM 1455 O HOH A 8 80.215 122.926 -64.250 1.00 28.48 O HETATM 1456 O HOH A 9 73.124 115.476 -60.253 1.00 38.43 O HETATM 1457 O HOH A 10 68.747 106.768 -78.617 1.00 49.11 O HETATM 1458 O HOH A 11 62.632 115.036 -58.344 1.00 41.72 O HETATM 1459 O HOH A 12 72.000 122.323 -49.621 1.00 49.76 O HETATM 1460 O HOH A 13 79.268 122.658 -82.283 1.00 38.86 O HETATM 1461 O HOH A 14 81.985 127.279 -79.777 1.00 40.14 O HETATM 1462 O HOH A 15 65.866 111.543 -86.329 1.00 40.49 O HETATM 1463 O HOH A 16 63.382 114.920 -86.351 1.00 36.11 O HETATM 1464 O HOH A 17 63.762 110.316 -69.322 1.00 48.06 O HETATM 1465 O HOH A 18 85.045 128.709 -66.799 1.00 45.10 O HETATM 1466 O HOH A 19 71.816 112.386 -81.839 1.00 42.05 O HETATM 1467 O HOH A 20 73.923 112.872 -61.354 1.00 52.16 O HETATM 1468 O HOH A 21 72.133 110.099 -80.855 1.00 43.66 O HETATM 1469 O HOH A 22 59.493 112.549 -81.196 1.00 51.71 O HETATM 1470 O HOH A 23 61.875 109.123 -78.580 1.00 49.87 O HETATM 1471 O HOH A 24 55.596 115.108 -74.629 1.00 52.74 O HETATM 1472 O HOH A 25 63.519 112.639 -64.600 1.00 46.75 O HETATM 1473 O HOH A 26 74.866 105.366 -69.681 1.00 50.01 O HETATM 1474 O HOH A 27 64.406 123.642 -52.214 1.00 53.51 O HETATM 1475 O HOH A 28 71.532 130.028 -63.233 1.00 51.21 O HETATM 1476 O HOH A 29 64.868 109.167 -84.736 1.00 51.08 O HETATM 1477 O HOH A 30 60.230 115.931 -84.668 1.00 52.46 O HETATM 1478 O HOH A 31 79.102 124.392 -84.400 1.00 43.97 O HETATM 1479 O HOH A 32 58.543 120.554 -82.574 1.00 47.35 O HETATM 1480 O HOH A 33 54.585 114.610 -70.114 1.00 49.79 O HETATM 1481 O HOH A 34 82.806 128.329 -81.980 1.00 39.43 O HETATM 1482 O HOH A 35 72.872 132.052 -65.545 1.00 57.21 O HETATM 1483 O HOH A 36 80.388 120.139 -83.738 1.00 44.92 O HETATM 1484 O HOH B 10 61.003 125.532 -58.324 1.00 47.62 O MASTER 721 0 0 4 10 0 0 6 1482 2 0 15 END
Display Options:
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 3n1i
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
3n1j
RCSB PDB
PDBbind
178aa, >3N1J_1|Chain... at 100%
3n1k
RCSB PDB
PDBbind
178aa, >3N1K_1|Chain... at 100%
3n1l
RCSB PDB
PDBbind
178aa, >3N1L_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
3n1i
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
Whirly protein StWhy2
Ligand Name
DNA 32-mer ERE32
EC.Number
E.C.-.-.-.-
Resolution
2.2(Å)
Affinity (Kd/Ki/IC50)
Kd=3.35nM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
(2010) Plant Cell Vol. 22: pp. 1849-1867
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
D9J034
Entrez Gene ID
NCBI Entrez Gene ID:
102577630
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝ｅ湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com
times since Nov 2007. 
娌叕缃戝畨澶囷細姝ｅ湪鐢宠涓