Browse entries in the PDBbind-CN Database
HEADER OXIDOREDUCTASE/DNA 18-SEP-07 2RBF TITLE STRUCTURE OF THE RIBBON-HELIX-HELIX DOMAIN OF ESCHERICHIA COLI PUTA TITLE 2 (PUTA52) COMPLEXED WITH OPERATOR DNA (O2) COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'- COMPND 3 D(*DTP*DT*DTP*DGP*DCP*DGP*DGP*DTP*DTP*DGP*DCP*DAP*DCP*DCP*DTP*DTP*DTP COMPND 4 *DCP*DAP*DAP*DA)-3'); COMPND 5 CHAIN: C; COMPND 6 ENGINEERED: YES; COMPND 7 OTHER_DETAILS: THE NUCLEOTIDES 211-231 OF THE PUT CONTROL REGION IN COMPND 8 E. COLI; COMPND 9 MOL_ID: 2; COMPND 10 MOLECULE: DNA (5'- COMPND 11 D(*DTP*DTP*DTP*DGP*DAP*DAP*DAP*DGP*DGP*DTP*DGP*DCP*DAP*DAP*DCP*DCP*DG COMPND 12 P*DCP*DAP*DAP*DA)-3'); COMPND 13 CHAIN: D; COMPND 14 ENGINEERED: YES; COMPND 15 OTHER_DETAILS: COMPLEMENT STRAND OF THE NUCLEOTIDES 211-231 OF THE COMPND 16 PUT CONTROL REGION IN E. COLI; COMPND 17 MOL_ID: 3; COMPND 18 MOLECULE: BIFUNCTIONAL PROTEIN PUTA; COMPND 19 CHAIN: A, B; COMPND 20 FRAGMENT: RESIDUES 1-52; COMPND 21 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES; SOURCE 5 MOL_ID: 3; SOURCE 6 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 7 GENE: PUTA, POAA; SOURCE 8 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 9 EXPRESSION_SYSTEM_STRAIN: BL21 DE3 PLYSS; SOURCE 10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 11 EXPRESSION_SYSTEM_PLASMID: PKA8H KEYWDS PROTEIN-DNA COMPLEX, RIBBON-HELIX-HELIX, PROLINE UTILIZATION A, PUTA, KEYWDS 2 DNA-BINDING, FAD, FLAVOPROTEIN, MULTIFUNCTIONAL ENZYME, NAD, KEYWDS 3 OXIDOREDUCTASE, PROLINE METABOLISM, REPRESSOR, TRANSCRIPTION, KEYWDS 4 TRANSCRIPTION REGULATION, OXIDOREDUCTASE-DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR J.J.TANNER REVDAT 4 24-JUL-19 2RBF 1 REMARK REVDAT 3 13-JUL-11 2RBF 1 VERSN REVDAT 2 24-FEB-09 2RBF 1 VERSN REVDAT 1 29-JUL-08 2RBF 0 JRNL AUTH Y.ZHOU,J.D.LARSON,C.A.BOTTOMS,E.C.ARTURO,M.T.HENZL, JRNL AUTH 2 J.L.JENKINS,J.C.NIX,D.F.BECKER,J.J.TANNER JRNL TITL STRUCTURAL BASIS OF THE TRANSCRIPTIONAL REGULATION OF THE JRNL TITL 2 PROLINE UTILIZATION REGULON BY MULTIFUNCTIONAL PUTA. JRNL REF J.MOL.BIOL. V. 381 174 2008 JRNL REFN ISSN 0022-2836 JRNL PMID 18586269 JRNL DOI 10.1016/J.JMB.2008.05.084 REMARK 2 REMARK 2 RESOLUTION. 2.25 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC REMARK 3 AUTHORS : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER, REMARK 3 : NICHOLLS,WINN,LONG,VAGIN REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.25 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 54.15 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.3 REMARK 3 NUMBER OF REFLECTIONS : 10293 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.208 REMARK 3 R VALUE (WORKING SET) : 0.206 REMARK 3 FREE R VALUE : 0.246 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 524 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.25 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.31 REMARK 3 REFLECTION IN BIN (WORKING SET) : 732 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 98.85 REMARK 3 BIN R VALUE (WORKING SET) : 0.2180 REMARK 3 BIN FREE R VALUE SET COUNT : 39 REMARK 3 BIN FREE R VALUE : 0.2770 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 709 REMARK 3 NUCLEIC ACID ATOMS : 757 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 27 REMARK 3 REMARK 3 B VALUES. REMARK 3 B VALUE TYPE : LIKELY RESIDUAL REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 44.74 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -1.48000 REMARK 3 B22 (A**2) : 0.82000 REMARK 3 B33 (A**2) : 0.74000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.22000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.297 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.221 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.144 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 11.418 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.946 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.923 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 1567 ; 0.010 ; 0.021 REMARK 3 BOND LENGTHS OTHERS (A): 1039 ; 0.001 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 2278 ; 1.591 ; 2.551 REMARK 3 BOND ANGLES OTHERS (DEGREES): 2465 ; 1.089 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 87 ; 5.638 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 32 ;27.617 ;22.500 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 131 ;15.653 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 8 ;19.637 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 263 ; 0.069 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1157 ; 0.006 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): 149 ; 0.001 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 245 ; 0.175 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): 1059 ; 0.188 ; 0.200 REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 641 ; 0.208 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): 648 ; 0.078 ; 0.200 REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 49 ; 0.181 ; 0.200 REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 7 ; 0.183 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): 15 ; 0.237 ; 0.200 REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 1 ; 0.002 ; 0.200 REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 450 ; 0.631 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 182 ; 0.148 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 717 ; 1.157 ; 2.000 REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1499 ; 1.404 ; 3.000 REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1561 ; 2.056 ; 4.500 REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 5 REMARK 3 REMARK 3 TLS GROUP : 1 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 3 A 46 REMARK 3 ORIGIN FOR THE GROUP (A): -41.2045 13.0250 59.7388 REMARK 3 T TENSOR REMARK 3 T11: -0.1801 T22: -0.2087 REMARK 3 T33: -0.2198 T12: -0.0228 REMARK 3 T13: -0.0034 T23: -0.0037 REMARK 3 L TENSOR REMARK 3 L11: 3.9011 L22: 6.1121 REMARK 3 L33: 4.0056 L12: 1.0471 REMARK 3 L13: -0.3727 L23: -0.3727 REMARK 3 S TENSOR REMARK 3 S11: 0.0246 S12: -0.1381 S13: 0.1986 REMARK 3 S21: -0.1004 S22: 0.0850 S23: 0.6083 REMARK 3 S31: -0.0613 S32: -0.2071 S33: -0.1095 REMARK 3 REMARK 3 TLS GROUP : 2 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 4 B 48 REMARK 3 ORIGIN FOR THE GROUP (A): -36.1138 7.5584 62.2779 REMARK 3 T TENSOR REMARK 3 T11: -0.1086 T22: -0.1790 REMARK 3 T33: -0.2267 T12: -0.0078 REMARK 3 T13: -0.0715 T23: -0.0080 REMARK 3 L TENSOR REMARK 3 L11: 3.9709 L22: 5.7052 REMARK 3 L33: 5.8894 L12: 0.6238 REMARK 3 L13: 1.0718 L23: 1.1695 REMARK 3 S TENSOR REMARK 3 S11: 0.1350 S12: -0.4089 S13: -0.1919 REMARK 3 S21: 0.1687 S22: 0.1619 S23: -0.1961 REMARK 3 S31: 0.3456 S32: 0.0417 S33: -0.2969 REMARK 3 REMARK 3 TLS GROUP : 3 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : C 3 C 14 REMARK 3 ORIGIN FOR THE GROUP (A): -39.8156 19.7204 73.4268 REMARK 3 T TENSOR REMARK 3 T11: 0.0562 T22: 0.1661 REMARK 3 T33: -0.0645 T12: -0.0724 REMARK 3 T13: 0.1070 T23: -0.1997 REMARK 3 L TENSOR REMARK 3 L11: 20.2148 L22: 5.8641 REMARK 3 L33: 3.8746 L12: -4.4907 REMARK 3 L13: 4.6258 L23: -0.8509 REMARK 3 S TENSOR REMARK 3 S11: -0.3635 S12: -2.1772 S13: 1.5841 REMARK 3 S21: 1.1458 S22: 0.0304 S23: -0.0276 REMARK 3 S31: -0.3068 S32: -0.1713 S33: 0.3331 REMARK 3 REMARK 3 TLS GROUP : 4 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : C 15 C 21 REMARK 3 ORIGIN FOR THE GROUP (A): -11.9101 18.3803 65.7519 REMARK 3 T TENSOR REMARK 3 T11: 0.0342 T22: -0.0321 REMARK 3 T33: 0.1435 T12: -0.1020 REMARK 3 T13: 0.0200 T23: 0.0213 REMARK 3 L TENSOR REMARK 3 L11: 26.3056 L22: 15.2544 REMARK 3 L33: 13.1136 L12: 15.5344 REMARK 3 L13: -11.4539 L23: -9.6952 REMARK 3 S TENSOR REMARK 3 S11: -1.3801 S12: 0.2748 S13: -1.3300 REMARK 3 S21: -1.7093 S22: 0.3156 S23: -0.6408 REMARK 3 S31: 1.3896 S32: -0.7375 S33: 1.0645 REMARK 3 REMARK 3 TLS GROUP : 5 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : D 1 D 19 REMARK 3 ORIGIN FOR THE GROUP (A): -30.0828 19.7392 72.0036 REMARK 3 T TENSOR REMARK 3 T11: -0.0343 T22: 0.1393 REMARK 3 T33: 0.0094 T12: -0.1649 REMARK 3 T13: -0.0316 T23: -0.1801 REMARK 3 L TENSOR REMARK 3 L11: 14.0656 L22: 4.2211 REMARK 3 L33: 2.4691 L12: -0.7747 REMARK 3 L13: 0.5081 L23: -0.8973 REMARK 3 S TENSOR REMARK 3 S11: 0.4091 S12: -1.0210 S13: 1.6945 REMARK 3 S21: 0.5125 S22: -0.3799 S23: -0.3887 REMARK 3 S31: -0.3825 S32: 0.2147 S33: -0.0292 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS REMARK 4 REMARK 4 2RBF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-JAN-08. REMARK 100 THE DEPOSITION ID IS D_1000044657. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 06-AUG-06 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 6.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ALS REMARK 200 BEAMLINE : 4.2.2 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.24 REMARK 200 MONOCHROMATOR : DOUBLE CRYSTAL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : NOIR-1 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : SCALA REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 10293 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.250 REMARK 200 RESOLUTION RANGE LOW (A) : 54.153 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.5 REMARK 200 DATA REDUNDANCY : 3.600 REMARK 200 R MERGE (I) : 0.05900 REMARK 200 R SYM (I) : 0.05900 REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 8.2000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.25 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.37 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.3 REMARK 200 DATA REDUNDANCY IN SHELL : 3.60 REMARK 200 R MERGE FOR SHELL (I) : 0.43400 REMARK 200 R SYM FOR SHELL (I) : 0.43400 REMARK 200 <I/SIGMA(I)> FOR SHELL : 1.600 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: CNS REMARK 200 STARTING MODEL: PDB ENTRY 2AY0 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 42.86 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.15 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 30% PEG-MME 550, 50 MM CACL2, AND 100 REMARK 280 MM BIS-TRIS PH 6.5., VAPOR DIFFUSION, HANGING DROP, TEMPERATURE REMARK 280 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 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+1/2,Y+1/2,Z REMARK 290 4555 -X+1/2,Y+1/2,-Z 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 45.45550 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 22.04200 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 45.45550 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 22.04200 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 6810 ANGSTROM**2 REMARK 350 APPLY THE FOLLOWING TO CHAINS: C, D, 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 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 DT C 1 REMARK 465 DT C 2 REMARK 465 DA D 20 REMARK 465 DA D 21 REMARK 465 GLY A -1 REMARK 465 HIS A 0 REMARK 465 MET A 1 REMARK 465 GLY A 2 REMARK 465 SER A 47 REMARK 465 ASP A 48 REMARK 465 THR A 49 REMARK 465 LEU A 50 REMARK 465 PRO A 51 REMARK 465 GLU A 52 REMARK 465 GLY B -1 REMARK 465 HIS B 0 REMARK 465 MET B 1 REMARK 465 GLY B 2 REMARK 465 THR B 3 REMARK 465 THR B 49 REMARK 465 LEU B 50 REMARK 465 PRO B 51 REMARK 465 GLU B 52 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 DT C 3 P OP1 OP2 O5' C5' C4' O4' REMARK 470 DT C 3 C3' C2' C1' N1 C2 O2 N3 REMARK 470 DT C 3 C4 O4 C5 C7 C6 REMARK 470 LYS A 19 CD CE NZ REMARK 470 GLU A 42 CD OE1 OE2 REMARK 470 ASN A 46 CG OD1 ND2 REMARK 470 LYS B 19 CG CD CE NZ REMARK 470 GLU B 42 CD OE1 OE2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DG C 7 O4' - C1' - N9 ANGL. DEV. = 3.6 DEGREES REMARK 500 DT C 8 O4' - C1' - N1 ANGL. DEV. = 2.7 DEGREES REMARK 500 DG C 10 O4' - C1' - N9 ANGL. DEV. = 3.6 DEGREES REMARK 500 DC C 11 C1' - O4' - C4' ANGL. DEV. = -6.1 DEGREES REMARK 500 DC C 11 O4' - C1' - N1 ANGL. DEV. = 3.5 DEGREES REMARK 500 DC C 13 O4' - C1' - N1 ANGL. DEV. = 4.3 DEGREES REMARK 500 DC C 18 O4' - C1' - N1 ANGL. DEV. = 4.2 DEGREES REMARK 500 DA C 21 O4' - C1' - N9 ANGL. DEV. = 2.1 DEGREES REMARK 500 DT D 3 O4' - C1' - N1 ANGL. DEV. = 3.4 DEGREES REMARK 500 DG D 4 O4' - C1' - N9 ANGL. DEV. = 3.1 DEGREES REMARK 500 DG D 8 O4' - C1' - N9 ANGL. DEV. = 4.0 DEGREES REMARK 500 DG D 11 O4' - C1' - N9 ANGL. DEV. = 6.2 DEGREES REMARK 500 DA D 14 O4' - C1' - N9 ANGL. DEV. = 5.4 DEGREES REMARK 500 DA D 19 O4' - C1' - N9 ANGL. DEV. = 4.4 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2AY0 RELATED DB: PDB REMARK 900 THE LYS9MET MUTANT OF THIS PROTEIN WITHOUT BOUND DNA. REMARK 900 RELATED ID: 2GPE RELATED DB: PDB REMARK 900 THE SAME PROTEIN WITHOUT BOUND DNA. DBREF 2RBF C 1 21 PDB 2RBF 2RBF 1 21 DBREF 2RBF D 1 21 PDB 2RBF 2RBF 1 21 DBREF 2RBF A 1 52 UNP P09546 PUTA_ECOLI 1 52 DBREF 2RBF B 1 52 UNP P09546 PUTA_ECOLI 1 52 SEQADV 2RBF GLY A -1 UNP P09546 EXPRESSION TAG SEQADV 2RBF HIS A 0 UNP P09546 EXPRESSION TAG SEQADV 2RBF GLY B -1 UNP P09546 EXPRESSION TAG SEQADV 2RBF HIS B 0 UNP P09546 EXPRESSION TAG SEQRES 1 C 21 DT DT DT DG DC DG DG DT DT DG DC DA DC SEQRES 2 C 21 DC DT DT DT DC DA DA DA SEQRES 1 D 21 DT DT DT DG DA DA DA DG DG DT DG DC DA SEQRES 2 D 21 DA DC DC DG DC DA DA DA SEQRES 1 A 54 GLY HIS MET GLY THR THR THR MET GLY VAL LYS LEU ASP SEQRES 2 A 54 ASP ALA THR ARG GLU ARG ILE LYS SER ALA ALA THR ARG SEQRES 3 A 54 ILE ASP ARG THR PRO HIS TRP LEU ILE LYS GLN ALA ILE SEQRES 4 A 54 PHE SER TYR LEU GLU GLN LEU GLU ASN SER ASP THR LEU SEQRES 5 A 54 PRO GLU SEQRES 1 B 54 GLY HIS MET GLY THR THR THR MET GLY VAL LYS LEU ASP SEQRES 2 B 54 ASP ALA THR ARG GLU ARG ILE LYS SER ALA ALA THR ARG SEQRES 3 B 54 ILE ASP ARG THR PRO HIS TRP LEU ILE LYS GLN ALA ILE SEQRES 4 B 54 PHE SER TYR LEU GLU GLN LEU GLU ASN SER ASP THR LEU SEQRES 5 B 54 PRO GLU FORMUL 5 HOH *27(H2 O) HELIX 1 1 ASP A 11 ILE A 25 1 15 HELIX 2 2 THR A 28 ASN A 46 1 19 HELIX 3 3 ASP B 11 ILE B 25 1 15 HELIX 4 4 THR B 28 SER B 47 1 20 SHEET 1 A 2 THR A 4 LYS A 9 0 SHEET 2 A 2 THR B 5 LEU B 10 -1 O VAL B 8 N MET A 6 CRYST1 90.911 44.084 55.230 90.00 101.50 90.00 C 1 2 1 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.011000 0.000000 0.002238 0.00000 SCALE2 0.000000 0.022684 0.000000 0.00000 SCALE3 0.000000 0.000000 0.018477 0.00000 ATOM 1 O3' DT C 3 -54.189 15.647 82.791 1.00 59.33 O ATOM 2 P DG C 4 -53.110 14.507 83.116 1.00 59.64 P ATOM 3 OP1 DG C 4 -53.489 13.833 84.376 1.00 58.54 O ATOM 4 OP2 DG C 4 -51.770 15.122 82.986 1.00 59.43 O ATOM 5 O5' DG C 4 -53.312 13.482 81.903 1.00 58.91 O ATOM 6 C5' DG C 4 -52.245 12.657 81.439 1.00 58.17 C ATOM 7 C4' DG C 4 -52.629 12.040 80.106 1.00 57.71 C ATOM 8 O4' DG C 4 -53.468 12.960 79.357 1.00 57.27 O ATOM 9 C3' DG C 4 -51.499 11.756 79.134 1.00 57.24 C ATOM 10 O3' DG C 4 -51.983 10.855 78.149 1.00 57.30 O ATOM 11 C2' DG C 4 -51.249 13.150 78.572 1.00 57.01 C ATOM 12 C1' DG C 4 -52.684 13.632 78.377 1.00 55.82 C ATOM 13 N9 DG C 4 -52.939 15.065 78.544 1.00 55.68 N ATOM 14 C8 DG C 4 -52.453 15.913 79.515 1.00 55.38 C ATOM 15 N7 DG C 4 -52.895 17.140 79.405 1.00 55.37 N ATOM 16 C5 DG C 4 -53.732 17.098 78.296 1.00 55.08 C ATOM 17 C6 DG C 4 -54.495 18.118 77.680 1.00 54.82 C ATOM 18 O6 DG C 4 -54.594 19.306 78.007 1.00 55.01 O ATOM 19 N1 DG C 4 -55.218 17.658 76.584 1.00 54.67 N ATOM 20 C2 DG C 4 -55.176 16.365 76.128 1.00 54.70 C ATOM 21 N2 DG C 4 -55.927 16.100 75.054 1.00 55.20 N ATOM 22 N3 DG C 4 -54.476 15.394 76.689 1.00 54.62 N ATOM 23 C4 DG C 4 -53.775 15.830 77.762 1.00 55.16 C ATOM 24 P DC C 5 -51.059 10.014 77.141 1.00 58.81 P ATOM 25 OP1 DC C 5 -51.735 8.684 77.144 1.00 57.99 O ATOM 26 OP2 DC C 5 -49.614 10.171 77.448 1.00 56.63 O ATOM 27 O5' DC C 5 -51.276 10.721 75.722 1.00 56.25 O ATOM 28 C5' DC C 5 -52.492 10.515 75.022 1.00 56.23 C ATOM 29 C4' DC C 5 -52.566 11.409 73.804 1.00 55.90 C ATOM 30 O4' DC C 5 -52.773 12.780 74.228 1.00 55.43 O ATOM 31 C3' DC C 5 -51.297 11.410 72.953 1.00 55.81 C ATOM 32 O3' DC C 5 -51.656 11.201 71.605 1.00 55.35 O ATOM 33 C2' DC C 5 -50.679 12.777 73.231 1.00 54.98 C ATOM 34 C1' DC C 5 -51.922 13.623 73.493 1.00 54.65 C ATOM 35 N1 DC C 5 -51.742 14.913 74.265 1.00 54.36 N ATOM 36 C2 DC C 5 -52.513 16.048 73.919 1.00 53.82 C ATOM 37 O2 DC C 5 -53.343 15.998 72.990 1.00 53.83 O ATOM 38 N3 DC C 5 -52.326 17.196 74.616 1.00 52.49 N ATOM 39 C4 DC C 5 -51.443 17.248 75.609 1.00 53.60 C ATOM 40 N4 DC C 5 -51.323 18.407 76.261 1.00 54.23 N ATOM 41 C5 DC C 5 -50.652 16.117 75.975 1.00 53.59 C ATOM 42 C6 DC C 5 -50.835 14.980 75.292 1.00 53.79 C ATOM 43 P DG C 6 -50.533 10.945 70.489 1.00 58.40 P ATOM 44 OP1 DG C 6 -51.061 9.787 69.703 1.00 55.72 O ATOM 45 OP2 DG C 6 -49.156 11.000 71.072 1.00 54.47 O ATOM 46 O5' DG C 6 -50.654 12.296 69.617 1.00 54.08 O ATOM 47 C5' DG C 6 -51.857 12.548 68.897 1.00 50.16 C ATOM 48 C4' DG C 6 -51.780 13.949 68.352 1.00 46.81 C ATOM 49 O4' DG C 6 -51.694 14.862 69.471 1.00 45.00 O ATOM 50 C3' DG C 6 -50.541 14.159 67.490 1.00 45.42 C ATOM 51 O3' DG C 6 -50.931 14.875 66.362 1.00 44.88 O ATOM 52 C2' DG C 6 -49.580 14.916 68.406 1.00 43.76 C ATOM 53 C1' DG C 6 -50.565 15.696 69.282 1.00 44.16 C ATOM 54 N9 DG C 6 -50.044 16.123 70.585 1.00 43.38 N ATOM 55 C8 DG C 6 -49.318 15.406 71.512 1.00 43.65 C ATOM 56 N7 DG C 6 -49.005 16.091 72.580 1.00 43.10 N ATOM 57 C5 DG C 6 -49.531 17.343 72.331 1.00 42.48 C ATOM 58 C6 DG C 6 -49.503 18.517 73.103 1.00 43.44 C ATOM 59 O6 DG C 6 -48.996 18.694 74.219 1.00 44.39 O ATOM 60 N1 DG C 6 -50.173 19.573 72.484 1.00 43.38 N ATOM 61 C2 DG C 6 -50.784 19.511 71.263 1.00 42.91 C ATOM 62 N2 DG C 6 -51.387 20.634 70.847 1.00 43.64 N ATOM 63 N3 DG C 6 -50.824 18.419 70.521 1.00 43.40 N ATOM 64 C4 DG C 6 -50.176 17.381 71.114 1.00 43.71 C ATOM 65 P DG C 7 -49.891 15.229 65.202 1.00 48.24 P ATOM 66 OP1 DG C 7 -50.736 15.364 63.987 1.00 49.49 O ATOM 67 OP2 DG C 7 -48.725 14.304 65.168 1.00 44.99 O ATOM 68 O5' DG C 7 -49.360 16.680 65.617 1.00 44.79 O ATOM 69 C5' DG C 7 -50.261 17.793 65.797 1.00 45.07 C ATOM 70 C4' DG C 7 -49.490 19.013 66.263 1.00 43.99 C ATOM 71 O4' DG C 7 -49.190 18.819 67.666 1.00 44.15 O ATOM 72 C3' DG C 7 -48.111 19.216 65.587 1.00 45.44 C ATOM 73 O3' DG C 7 -47.960 20.507 65.008 1.00 44.21 O ATOM 74 C2' DG C 7 -47.127 18.998 66.745 1.00 45.39 C ATOM 75 C1' DG C 7 -47.965 19.478 67.915 1.00 42.60 C ATOM 76 N9 DG C 7 -47.427 19.148 69.230 1.00 41.93 N ATOM 77 C8 DG C 7 -46.975 17.925 69.663 1.00 41.53 C ATOM 78 N7 DG C 7 -46.549 17.944 70.901 1.00 41.28 N ATOM 79 C5 DG C 7 -46.743 19.266 71.322 1.00 41.64 C ATOM 80 C6 DG C 7 -46.469 19.898 72.567 1.00 41.30 C ATOM 81 O6 DG C 7 -45.997 19.417 73.606 1.00 41.24 O ATOM 82 N1 DG C 7 -46.792 21.248 72.569 1.00 42.74 N ATOM 83 C2 DG C 7 -47.355 21.921 71.506 1.00 42.55 C ATOM 84 N2 DG C 7 -47.603 23.233 71.717 1.00 41.32 N ATOM 85 N3 DG C 7 -47.601 21.351 70.329 1.00 40.99 N ATOM 86 C4 DG C 7 -47.284 20.023 70.305 1.00 41.55 C ATOM 87 P DT C 8 -46.680 20.923 64.134 1.00 45.93 P ATOM 88 OP1 DT C 8 -47.148 21.893 63.121 1.00 47.15 O ATOM 89 OP2 DT C 8 -45.936 19.740 63.650 1.00 48.04 O ATOM 90 O5' DT C 8 -45.769 21.685 65.187 1.00 47.52 O ATOM 91 C5' DT C 8 -46.339 22.709 66.008 1.00 48.94 C ATOM 92 C4' DT C 8 -45.317 23.111 67.041 1.00 48.15 C ATOM 93 O4' DT C 8 -45.299 22.136 68.098 1.00 47.57 O ATOM 94 C3' DT C 8 -43.884 23.156 66.520 1.00 48.59 C ATOM 95 O3' DT C 8 -43.664 24.521 66.160 1.00 50.26 O ATOM 96 C2' DT C 8 -43.059 22.593 67.688 1.00 47.53 C ATOM 97 C1' DT C 8 -44.114 22.388 68.790 1.00 46.37 C ATOM 98 N1 DT C 8 -43.801 21.275 69.743 1.00 45.10 N ATOM 99 C2 DT C 8 -43.581 21.589 71.070 1.00 43.59 C ATOM 100 O2 DT C 8 -43.645 22.716 71.486 1.00 43.68 O ATOM 101 N3 DT C 8 -43.260 20.546 71.897 1.00 43.12 N ATOM 102 C4 DT C 8 -43.155 19.218 71.516 1.00 44.82 C ATOM 103 O4 DT C 8 -42.862 18.345 72.341 1.00 44.37 O ATOM 104 C5 DT C 8 -43.380 18.947 70.102 1.00 43.37 C ATOM 105 C7 DT C 8 -43.227 17.570 69.540 1.00 43.83 C ATOM 106 C6 DT C 8 -43.685 19.970 69.293 1.00 44.20 C ATOM 107 P DT C 9 -42.283 25.115 65.631 1.00 53.79 P ATOM 108 OP1 DT C 9 -42.589 26.391 64.945 1.00 55.30 O ATOM 109 OP2 DT C 9 -41.542 24.027 64.949 1.00 56.95 O ATOM 110 O5' DT C 9 -41.548 25.458 67.013 1.00 53.77 O ATOM 111 C5' DT C 9 -42.292 26.274 67.932 1.00 51.38 C ATOM 112 C4' DT C 9 -41.553 26.545 69.218 1.00 50.17 C ATOM 113 O4' DT C 9 -41.567 25.354 70.024 1.00 49.70 O ATOM 114 C3' DT C 9 -40.087 26.910 69.063 1.00 49.82 C ATOM 115 O3' DT C 9 -39.891 28.159 69.684 1.00 50.91 O ATOM 116 C2' DT C 9 -39.318 25.802 69.781 1.00 49.18 C ATOM 117 C1' DT C 9 -40.361 25.284 70.752 1.00 47.17 C ATOM 118 N1 DT C 9 -40.238 23.849 71.136 1.00 45.83 N ATOM 119 C2 DT C 9 -40.221 23.501 72.464 1.00 44.43 C ATOM 120 O2 DT C 9 -40.289 24.267 73.403 1.00 43.67 O ATOM 121 N3 DT C 9 -40.139 22.162 72.687 1.00 45.14 N ATOM 122 C4 DT C 9 -40.041 21.172 71.755 1.00 44.39 C ATOM 123 O4 DT C 9 -39.983 20.024 72.142 1.00 46.49 O ATOM 124 C5 DT C 9 -40.067 21.579 70.372 1.00 43.49 C ATOM 125 C7 DT C 9 -39.910 20.577 69.265 1.00 41.19 C ATOM 126 C6 DT C 9 -40.170 22.891 70.131 1.00 44.10 C ATOM 127 P DG C 10 -38.586 29.015 69.396 1.00 51.79 P ATOM 128 OP1 DG C 10 -38.900 30.452 69.635 1.00 51.99 O ATOM 129 OP2 DG C 10 -37.986 28.546 68.120 1.00 52.07 O ATOM 130 O5' DG C 10 -37.655 28.497 70.581 1.00 51.91 O ATOM 131 C5' DG C 10 -37.992 28.705 71.944 1.00 50.03 C ATOM 132 C4' DG C 10 -37.059 27.845 72.760 1.00 49.17 C ATOM 133 O4' DG C 10 -37.421 26.450 72.594 1.00 48.74 O ATOM 134 C3' DG C 10 -35.606 27.933 72.306 1.00 49.04 C ATOM 135 O3' DG C 10 -34.790 28.456 73.354 1.00 51.64 O ATOM 136 C2' DG C 10 -35.251 26.500 71.942 1.00 48.23 C ATOM 137 C1' DG C 10 -36.236 25.741 72.814 1.00 46.25 C ATOM 138 N9 DG C 10 -36.382 24.325 72.492 1.00 45.09 N ATOM 139 C8 DG C 10 -36.445 23.720 71.254 1.00 44.92 C ATOM 140 N7 DG C 10 -36.557 22.418 71.309 1.00 44.33 N ATOM 141 C5 DG C 10 -36.566 22.133 72.671 1.00 44.64 C ATOM 142 C6 DG C 10 -36.659 20.909 73.379 1.00 44.62 C ATOM 143 O6 DG C 10 -36.765 19.766 72.940 1.00 43.86 O ATOM 144 N1 DG C 10 -36.637 21.087 74.770 1.00 45.39 N ATOM 145 C2 DG C 10 -36.522 22.309 75.403 1.00 44.87 C ATOM 146 N2 DG C 10 -36.520 22.314 76.750 1.00 44.12 N ATOM 147 N3 DG C 10 -36.436 23.455 74.749 1.00 43.99 N ATOM 148 C4 DG C 10 -36.460 23.302 73.407 1.00 44.75 C ATOM 149 P DC C 11 -33.389 29.151 73.017 1.00 52.23 P ATOM 150 OP1 DC C 11 -33.482 30.563 73.442 1.00 52.68 O ATOM 151 OP2 DC C 11 -33.005 28.801 71.628 1.00 52.42 O ATOM 152 O5' DC C 11 -32.375 28.392 73.991 1.00 51.79 O ATOM 153 C5' DC C 11 -32.739 28.133 75.332 1.00 51.07 C ATOM 154 C4' DC C 11 -32.808 26.640 75.611 1.00 50.76 C ATOM 155 O4' DC C 11 -33.230 25.809 74.499 1.00 50.28 O ATOM 156 C3' DC C 11 -31.463 26.049 75.967 1.00 50.45 C ATOM 157 O3' DC C 11 -31.315 26.226 77.339 1.00 51.72 O ATOM 158 C2' DC C 11 -31.576 24.581 75.575 1.00 50.37 C ATOM 159 C1' DC C 11 -32.953 24.492 74.932 1.00 48.91 C ATOM 160 N1 DC C 11 -33.044 23.509 73.813 1.00 48.21 N ATOM 161 C2 DC C 11 -33.156 22.141 74.119 1.00 47.74 C ATOM 162 O2 DC C 11 -33.155 21.782 75.299 1.00 46.75 O ATOM 163 N3 DC C 11 -33.259 21.236 73.101 1.00 47.57 N ATOM 164 C4 DC C 11 -33.259 21.634 71.826 1.00 47.60 C ATOM 165 N4 DC C 11 -33.361 20.700 70.873 1.00 46.78 N ATOM 166 C5 DC C 11 -33.146 23.024 71.492 1.00 48.09 C ATOM 167 C6 DC C 11 -33.035 23.920 72.498 1.00 48.49 C ATOM 168 P DA C 12 -30.018 26.897 77.970 1.00 52.59 P ATOM 169 OP1 DA C 12 -30.485 27.649 79.150 1.00 52.66 O ATOM 170 OP2 DA C 12 -29.182 27.575 76.948 1.00 52.97 O ATOM 171 O5' DA C 12 -29.268 25.558 78.422 1.00 51.06 O ATOM 172 C5' DA C 12 -29.924 24.711 79.354 1.00 50.16 C ATOM 173 C4' DA C 12 -29.236 23.373 79.418 1.00 49.54 C ATOM 174 O4' DA C 12 -29.629 22.566 78.277 1.00 49.69 O ATOM 175 C3' DA C 12 -27.718 23.466 79.393 1.00 48.97 C ATOM 176 O3' DA C 12 -27.251 22.695 80.468 1.00 48.33 O ATOM 177 C2' DA C 12 -27.317 22.918 78.023 1.00 49.25 C ATOM 178 C1' DA C 12 -28.495 22.021 77.637 1.00 49.11 C ATOM 179 N9 DA C 12 -28.843 21.928 76.215 1.00 49.34 N ATOM 180 C8 DA C 12 -28.791 22.920 75.268 1.00 49.06 C ATOM 181 N7 DA C 12 -29.180 22.534 74.068 1.00 48.96 N ATOM 182 C5 DA C 12 -29.518 21.197 74.238 1.00 48.45 C ATOM 183 C6 DA C 12 -30.001 20.210 73.343 1.00 49.30 C ATOM 184 N6 DA C 12 -30.240 20.456 72.046 1.00 48.93 N ATOM 185 N1 DA C 12 -30.231 18.966 73.831 1.00 48.64 N ATOM 186 C2 DA C 12 -29.992 18.731 75.134 1.00 49.01 C ATOM 187 N3 DA C 12 -29.535 19.578 76.061 1.00 48.58 N ATOM 188 C4 DA C 12 -29.318 20.806 75.551 1.00 48.68 C ATOM 189 P DC C 13 -25.802 22.884 81.100 1.00 46.92 P ATOM 190 OP1 DC C 13 -25.977 22.820 82.566 1.00 47.75 O ATOM 191 OP2 DC C 13 -25.099 24.018 80.456 1.00 46.27 O ATOM 192 O5' DC C 13 -25.124 21.522 80.612 1.00 47.74 O ATOM 193 C5' DC C 13 -25.562 20.294 81.193 1.00 46.61 C ATOM 194 C4' DC C 13 -25.428 19.172 80.202 1.00 45.65 C ATOM 195 O4' DC C 13 -26.163 19.549 79.012 1.00 45.39 O ATOM 196 C3' DC C 13 -24.009 18.876 79.720 1.00 45.66 C ATOM 197 O3' DC C 13 -23.390 17.823 80.454 1.00 48.02 O ATOM 198 C2' DC C 13 -24.203 18.473 78.263 1.00 44.59 C ATOM 199 C1' DC C 13 -25.687 18.702 77.993 1.00 42.35 C ATOM 200 N1 DC C 13 -25.898 19.274 76.624 1.00 41.00 N ATOM 201 C2 DC C 13 -26.391 18.418 75.637 1.00 39.00 C ATOM 202 O2 DC C 13 -26.653 17.265 75.960 1.00 39.34 O ATOM 203 N3 DC C 13 -26.580 18.878 74.382 1.00 38.28 N ATOM 204 C4 DC C 13 -26.283 20.141 74.087 1.00 39.77 C ATOM 205 N4 DC C 13 -26.492 20.534 72.830 1.00 39.88 N ATOM 206 C5 DC C 13 -25.757 21.043 75.076 1.00 40.15 C ATOM 207 C6 DC C 13 -25.575 20.570 76.319 1.00 40.08 C ATOM 208 P DC C 14 -21.855 17.407 80.177 1.00 51.26 P ATOM 209 OP1 DC C 14 -21.307 16.854 81.438 1.00 50.16 O ATOM 210 OP2 DC C 14 -21.124 18.509 79.505 1.00 51.22 O ATOM 211 O5' DC C 14 -22.030 16.262 79.080 1.00 50.27 O ATOM 212 C5' DC C 14 -22.818 15.126 79.366 1.00 49.97 C ATOM 213 C4' DC C 14 -22.851 14.257 78.138 1.00 49.58 C ATOM 214 O4' DC C 14 -23.607 14.979 77.143 1.00 48.86 O ATOM 215 C3' DC C 14 -21.479 13.977 77.530 1.00 49.93 C ATOM 216 O3' DC C 14 -21.073 12.644 77.721 1.00 52.28 O ATOM 217 C2' DC C 14 -21.647 14.255 76.047 1.00 48.97 C ATOM 218 C1' DC C 14 -23.090 14.678 75.874 1.00 46.62 C ATOM 219 N1 DC C 14 -23.199 15.877 75.008 1.00 45.91 N ATOM 220 C2 DC C 14 -23.451 15.690 73.646 1.00 43.90 C ATOM 221 O2 DC C 14 -23.577 14.541 73.222 1.00 43.53 O ATOM 222 N3 DC C 14 -23.549 16.776 72.840 1.00 43.26 N ATOM 223 C4 DC C 14 -23.393 18.004 73.332 1.00 44.12 C ATOM 224 N4 DC C 14 -23.500 19.023 72.472 1.00 43.82 N ATOM 225 C5 DC C 14 -23.114 18.222 74.722 1.00 44.53 C ATOM 226 C6 DC C 14 -23.016 17.141 75.522 1.00 45.03 C ATOM 227 P DT C 15 -19.542 12.194 77.540 1.00 55.59 P ATOM 228 OP1 DT C 15 -19.498 10.904 78.291 1.00 54.66 O ATOM 229 OP2 DT C 15 -18.614 13.322 77.802 1.00 51.86 O ATOM 230 O5' DT C 15 -19.400 11.897 75.973 1.00 54.24 O ATOM 231 C5' DT C 15 -20.280 10.903 75.431 1.00 53.81 C ATOM 232 C4' DT C 15 -20.039 10.772 73.946 1.00 53.16 C ATOM 233 O4' DT C 15 -20.487 11.979 73.280 1.00 51.85 O ATOM 234 C3' DT C 15 -18.573 10.584 73.571 1.00 52.91 C ATOM 235 O3' DT C 15 -18.513 9.556 72.596 1.00 54.49 O ATOM 236 C2' DT C 15 -18.163 11.956 73.057 1.00 51.72 C ATOM 237 C1' DT C 15 -19.467 12.442 72.434 1.00 50.58 C ATOM 238 N1 DT C 15 -19.628 13.923 72.330 1.00 49.98 N ATOM 239 C2 DT C 15 -19.791 14.504 71.087 1.00 48.39 C ATOM 240 O2 DT C 15 -19.787 13.900 70.030 1.00 47.35 O ATOM 241 N3 DT C 15 -19.923 15.863 71.112 1.00 48.73 N ATOM 242 C4 DT C 15 -19.943 16.682 72.220 1.00 49.61 C ATOM 243 O4 DT C 15 -20.081 17.896 72.096 1.00 49.15 O ATOM 244 C5 DT C 15 -19.768 16.023 73.496 1.00 49.38 C ATOM 245 C7 DT C 15 -19.419 16.841 74.709 1.00 49.62 C ATOM 246 C6 DT C 15 -19.635 14.684 73.489 1.00 49.36 C ATOM 247 P DT C 16 -17.142 8.924 72.082 1.00 57.03 P ATOM 248 OP1 DT C 16 -17.423 7.468 71.970 1.00 54.91 O ATOM 249 OP2 DT C 16 -15.981 9.457 72.851 1.00 55.72 O ATOM 250 O5' DT C 16 -17.002 9.578 70.629 1.00 55.15 O ATOM 251 C5' DT C 16 -18.162 9.608 69.803 1.00 54.07 C ATOM 252 C4' DT C 16 -17.862 10.263 68.474 1.00 52.42 C ATOM 253 O4' DT C 16 -17.935 11.698 68.598 1.00 50.67 O ATOM 254 C3' DT C 16 -16.480 9.980 67.900 1.00 52.21 C ATOM 255 O3' DT C 16 -16.713 9.797 66.503 1.00 53.64 O ATOM 256 C2' DT C 16 -15.659 11.217 68.298 1.00 51.46 C ATOM 257 C1' DT C 16 -16.718 12.307 68.146 1.00 49.44 C ATOM 258 N1 DT C 16 -16.638 13.600 68.928 1.00 47.91 N ATOM 259 C2 DT C 16 -16.930 14.780 68.274 1.00 47.14 C ATOM 260 O2 DT C 16 -17.200 14.853 67.094 1.00 48.19 O ATOM 261 N3 DT C 16 -16.924 15.912 69.037 1.00 45.96 N ATOM 262 C4 DT C 16 -16.618 15.986 70.370 1.00 46.51 C ATOM 263 O4 DT C 16 -16.633 17.065 70.938 1.00 46.79 O ATOM 264 C5 DT C 16 -16.331 14.732 71.029 1.00 47.64 C ATOM 265 C7 DT C 16 -15.712 14.733 72.400 1.00 47.73 C ATOM 266 C6 DT C 16 -16.366 13.604 70.288 1.00 47.81 C ATOM 267 P DT C 17 -15.587 9.415 65.441 1.00 54.91 P ATOM 268 OP1 DT C 17 -16.238 8.530 64.444 1.00 53.87 O ATOM 269 OP2 DT C 17 -14.366 8.978 66.160 1.00 56.06 O ATOM 270 O5' DT C 17 -15.241 10.851 64.808 1.00 54.12 O ATOM 271 C5' DT C 17 -16.293 11.629 64.248 1.00 53.09 C ATOM 272 C4' DT C 17 -15.791 12.890 63.569 1.00 52.72 C ATOM 273 O4' DT C 17 -15.620 13.957 64.540 1.00 51.39 O ATOM 274 C3' DT C 17 -14.449 12.792 62.852 1.00 52.32 C ATOM 275 O3' DT C 17 -14.552 13.583 61.681 1.00 53.75 O ATOM 276 C2' DT C 17 -13.464 13.368 63.869 1.00 51.21 C ATOM 277 C1' DT C 17 -14.319 14.511 64.398 1.00 49.83 C ATOM 278 N1 DT C 17 -14.013 15.123 65.745 1.00 49.15 N ATOM 279 C2 DT C 17 -14.265 16.471 65.909 1.00 45.68 C ATOM 280 O2 DT C 17 -14.685 17.170 65.018 1.00 45.21 O ATOM 281 N3 DT C 17 -13.995 16.976 67.146 1.00 45.33 N ATOM 282 C4 DT C 17 -13.548 16.257 68.227 1.00 46.74 C ATOM 283 O4 DT C 17 -13.360 16.789 69.296 1.00 47.80 O ATOM 284 C5 DT C 17 -13.289 14.860 68.011 1.00 47.76 C ATOM 285 C7 DT C 17 -12.361 14.134 68.943 1.00 48.80 C ATOM 286 C6 DT C 17 -13.560 14.348 66.797 1.00 48.74 C ATOM 287 P DC C 18 -13.517 13.484 60.466 1.00 55.13 P ATOM 288 OP1 DC C 18 -14.341 13.344 59.247 1.00 53.92 O ATOM 289 OP2 DC C 18 -12.459 12.500 60.798 1.00 55.34 O ATOM 290 O5' DC C 18 -12.759 14.891 60.466 1.00 52.87 O ATOM 291 C5' DC C 18 -13.388 16.150 60.520 1.00 53.15 C ATOM 292 C4' DC C 18 -12.306 17.203 60.745 1.00 53.94 C ATOM 293 O4' DC C 18 -12.201 17.487 62.170 1.00 53.27 O ATOM 294 C3' DC C 18 -10.905 16.757 60.305 1.00 54.09 C ATOM 295 O3' DC C 18 -10.077 17.814 59.880 1.00 55.31 O ATOM 296 C2' DC C 18 -10.344 16.224 61.607 1.00 54.27 C ATOM 297 C1' DC C 18 -10.841 17.323 62.541 1.00 53.94 C ATOM 298 N1 DC C 18 -10.674 17.047 64.005 1.00 53.78 N ATOM 299 C2 DC C 18 -10.942 18.068 64.929 1.00 53.72 C ATOM 300 O2 DC C 18 -11.331 19.171 64.513 1.00 53.43 O ATOM 301 N3 DC C 18 -10.771 17.807 66.255 1.00 53.28 N ATOM 302 C4 DC C 18 -10.348 16.596 66.660 1.00 54.09 C ATOM 303 N4 DC C 18 -10.189 16.343 67.967 1.00 53.49 N ATOM 304 C5 DC C 18 -10.077 15.554 65.732 1.00 54.21 C ATOM 305 C6 DC C 18 -10.236 15.818 64.431 1.00 54.62 C ATOM 306 P DA C 19 -9.845 18.189 58.347 1.00 54.71 P ATOM 307 OP1 DA C 19 -10.594 17.301 57.429 1.00 53.91 O ATOM 308 OP2 DA C 19 -8.390 18.379 58.168 1.00 55.45 O ATOM 309 O5' DA C 19 -10.569 19.614 58.398 1.00 54.23 O ATOM 310 C5' DA C 19 -9.970 20.768 57.870 1.00 53.23 C ATOM 311 C4' DA C 19 -9.906 21.887 58.888 1.00 52.73 C ATOM 312 O4' DA C 19 -9.892 21.429 60.273 1.00 52.73 O ATOM 313 C3' DA C 19 -8.637 22.701 58.749 1.00 52.91 C ATOM 314 O3' DA C 19 -8.944 24.032 59.070 1.00 53.09 O ATOM 315 C2' DA C 19 -7.706 22.036 59.757 1.00 52.07 C ATOM 316 C1' DA C 19 -8.671 21.785 60.906 1.00 51.12 C ATOM 317 N9 DA C 19 -8.272 20.716 61.823 1.00 50.61 N ATOM 318 C8 DA C 19 -7.783 19.482 61.490 1.00 50.85 C ATOM 319 N7 DA C 19 -7.512 18.718 62.520 1.00 50.45 N ATOM 320 C5 DA C 19 -7.834 19.516 63.601 1.00 50.11 C ATOM 321 C6 DA C 19 -7.772 19.290 64.987 1.00 51.00 C ATOM 322 N6 DA C 19 -7.348 18.133 65.540 1.00 51.21 N ATOM 323 N1 DA C 19 -8.170 20.293 65.785 1.00 50.02 N ATOM 324 C2 DA C 19 -8.607 21.430 65.264 1.00 50.00 C ATOM 325 N3 DA C 19 -8.717 21.748 63.980 1.00 51.20 N ATOM 326 C4 DA C 19 -8.311 20.738 63.195 1.00 49.15 C ATOM 327 P DA C 20 -8.332 25.193 58.184 1.00 52.99 P ATOM 328 OP1 DA C 20 -9.253 25.496 57.065 1.00 53.92 O ATOM 329 OP2 DA C 20 -6.933 24.794 57.889 1.00 53.88 O ATOM 330 O5' DA C 20 -8.336 26.407 59.230 1.00 52.55 O ATOM 331 C5' DA C 20 -9.467 26.670 60.070 1.00 51.15 C ATOM 332 C4' DA C 20 -9.031 27.177 61.436 1.00 49.66 C ATOM 333 O4' DA C 20 -8.510 26.066 62.187 1.00 48.39 O ATOM 334 C3' DA C 20 -7.936 28.237 61.469 1.00 48.33 C ATOM 335 O3' DA C 20 -8.242 29.168 62.504 1.00 48.42 O ATOM 336 C2' DA C 20 -6.671 27.437 61.757 1.00 47.71 C ATOM 337 C1' DA C 20 -7.222 26.355 62.693 1.00 46.59 C ATOM 338 N9 DA C 20 -6.527 25.073 62.721 1.00 44.74 N ATOM 339 C8 DA C 20 -6.061 24.381 61.649 1.00 45.18 C ATOM 340 N7 DA C 20 -5.499 23.240 61.942 1.00 45.80 N ATOM 341 C5 DA C 20 -5.614 23.166 63.307 1.00 44.54 C ATOM 342 C6 DA C 20 -5.194 22.202 64.222 1.00 44.99 C ATOM 343 N6 DA C 20 -4.560 21.087 63.864 1.00 44.89 N ATOM 344 N1 DA C 20 -5.455 22.429 65.526 1.00 45.34 N ATOM 345 C2 DA C 20 -6.073 23.562 65.878 1.00 45.72 C ATOM 346 N3 DA C 20 -6.512 24.549 65.107 1.00 45.11 N ATOM 347 C4 DA C 20 -6.248 24.285 63.813 1.00 45.74 C ATOM 348 P DA C 21 -7.473 30.567 62.630 1.00 50.16 P ATOM 349 OP1 DA C 21 -8.460 31.545 63.140 1.00 51.07 O ATOM 350 OP2 DA C 21 -6.748 30.814 61.365 1.00 48.34 O ATOM 351 O5' DA C 21 -6.399 30.279 63.788 1.00 49.90 O ATOM 352 C5' DA C 21 -6.934 29.981 65.085 1.00 48.74 C ATOM 353 C4' DA C 21 -5.898 29.400 66.020 1.00 47.27 C ATOM 354 O4' DA C 21 -5.540 28.073 65.545 1.00 45.78 O ATOM 355 C3' DA C 21 -4.615 30.219 66.110 1.00 46.63 C ATOM 356 O3' DA C 21 -4.234 30.411 67.474 1.00 48.09 O ATOM 357 C2' DA C 21 -3.612 29.360 65.352 1.00 45.34 C ATOM 358 C1' DA C 21 -4.139 27.962 65.640 1.00 43.43 C ATOM 359 N9 DA C 21 -3.646 26.927 64.726 1.00 43.38 N ATOM 360 C8 DA C 21 -3.556 26.971 63.354 1.00 40.50 C ATOM 361 N7 DA C 21 -3.047 25.882 62.839 1.00 40.96 N ATOM 362 C5 DA C 21 -2.785 25.066 63.946 1.00 40.26 C ATOM 363 C6 DA C 21 -2.245 23.775 64.092 1.00 40.80 C ATOM 364 N6 DA C 21 -1.848 23.020 63.069 1.00 40.70 N ATOM 365 N1 DA C 21 -2.122 23.285 65.345 1.00 41.10 N ATOM 366 C2 DA C 21 -2.509 24.005 66.404 1.00 40.95 C ATOM 367 N3 DA C 21 -3.042 25.225 66.393 1.00 42.22 N ATOM 368 C4 DA C 21 -3.147 25.697 65.121 1.00 42.26 C TER 369 DA C 21 ATOM 370 O5' DT D 1 3.992 16.957 67.852 1.00 47.82 O ATOM 371 C5' DT D 1 2.808 16.531 68.512 1.00 48.11 C ATOM 372 C4' DT D 1 2.262 17.641 69.388 1.00 48.08 C ATOM 373 O4' DT D 1 1.953 18.777 68.540 1.00 47.45 O ATOM 374 C3' DT D 1 0.981 17.291 70.142 1.00 48.18 C ATOM 375 O3' DT D 1 1.036 17.740 71.497 1.00 49.50 O ATOM 376 C2' DT D 1 -0.116 18.011 69.367 1.00 47.45 C ATOM 377 C1' DT D 1 0.612 19.176 68.702 1.00 46.29 C ATOM 378 N1 DT D 1 0.062 19.513 67.359 1.00 45.65 N ATOM 379 C2 DT D 1 -0.701 20.652 67.182 1.00 44.32 C ATOM 380 O2 DT D 1 -0.966 21.440 68.074 1.00 43.78 O ATOM 381 N3 DT D 1 -1.174 20.835 65.905 1.00 44.40 N ATOM 382 C4 DT D 1 -0.916 20.027 64.805 1.00 45.22 C ATOM 383 O4 DT D 1 -1.364 20.281 63.690 1.00 45.02 O ATOM 384 C5 DT D 1 -0.113 18.852 65.058 1.00 45.50 C ATOM 385 C7 DT D 1 0.384 18.005 63.922 1.00 46.15 C ATOM 386 C6 DT D 1 0.332 18.654 66.306 1.00 45.74 C ATOM 387 P DT D 2 -0.022 17.211 72.579 1.00 51.05 P ATOM 388 OP1 DT D 2 0.742 16.906 73.806 1.00 50.83 O ATOM 389 OP2 DT D 2 -0.886 16.180 71.950 1.00 51.32 O ATOM 390 O5' DT D 2 -0.987 18.457 72.854 1.00 50.79 O ATOM 391 C5' DT D 2 -0.497 19.759 73.139 1.00 50.16 C ATOM 392 C4' DT D 2 -1.544 20.774 72.716 1.00 49.76 C ATOM 393 O4' DT D 2 -1.836 20.619 71.304 1.00 48.78 O ATOM 394 C3' DT D 2 -2.899 20.663 73.416 1.00 49.81 C ATOM 395 O3' DT D 2 -3.121 21.905 74.096 1.00 51.04 O ATOM 396 C2' DT D 2 -3.897 20.343 72.280 1.00 49.18 C ATOM 397 C1' DT D 2 -3.181 20.977 71.088 1.00 47.62 C ATOM 398 N1 DT D 2 -3.586 20.505 69.721 1.00 46.80 N ATOM 399 C2 DT D 2 -4.248 21.365 68.856 1.00 46.22 C ATOM 400 O2 DT D 2 -4.553 22.518 69.118 1.00 45.87 O ATOM 401 N3 DT D 2 -4.576 20.819 67.641 1.00 45.50 N ATOM 402 C4 DT D 2 -4.297 19.540 67.199 1.00 45.58 C ATOM 403 O4 DT D 2 -4.635 19.155 66.083 1.00 45.37 O ATOM 404 C5 DT D 2 -3.613 18.691 68.144 1.00 45.95 C ATOM 405 C7 DT D 2 -3.388 17.243 67.813 1.00 45.93 C ATOM 406 C6 DT D 2 -3.292 19.203 69.347 1.00 46.34 C ATOM 407 P DT D 3 -4.456 22.195 74.933 1.00 51.92 P ATOM 408 OP1 DT D 3 -4.168 23.337 75.839 1.00 52.43 O ATOM 409 OP2 DT D 3 -4.950 20.903 75.466 1.00 51.98 O ATOM 410 O5' DT D 3 -5.474 22.651 73.791 1.00 50.94 O ATOM 411 C5' DT D 3 -5.749 24.006 73.476 1.00 50.37 C ATOM 412 C4' DT D 3 -7.021 24.005 72.657 1.00 50.13 C ATOM 413 O4' DT D 3 -6.867 23.087 71.538 1.00 49.05 O ATOM 414 C3' DT D 3 -8.230 23.513 73.443 1.00 50.18 C ATOM 415 O3' DT D 3 -9.410 24.267 73.123 1.00 52.96 O ATOM 416 C2' DT D 3 -8.312 22.060 72.994 1.00 49.04 C ATOM 417 C1' DT D 3 -7.972 22.214 71.515 1.00 46.84 C ATOM 418 N1 DT D 3 -7.676 20.949 70.707 1.00 45.14 N ATOM 419 C2 DT D 3 -7.807 21.011 69.322 1.00 44.24 C ATOM 420 O2 DT D 3 -8.125 22.021 68.703 1.00 44.12 O ATOM 421 N3 DT D 3 -7.534 19.838 68.657 1.00 43.63 N ATOM 422 C4 DT D 3 -7.167 18.624 69.215 1.00 44.35 C ATOM 423 O4 DT D 3 -6.947 17.636 68.516 1.00 44.65 O ATOM 424 C5 DT D 3 -7.057 18.611 70.660 1.00 43.34 C ATOM 425 C7 DT D 3 -6.618 17.362 71.375 1.00 42.21 C ATOM 426 C6 DT D 3 -7.315 19.752 71.330 1.00 43.91 C ATOM 427 P DG D 4 -9.674 25.684 73.838 1.00 55.49 P ATOM 428 OP1 DG D 4 -8.674 26.669 73.345 1.00 54.46 O ATOM 429 OP2 DG D 4 -9.780 25.455 75.299 1.00 55.69 O ATOM 430 O5' DG D 4 -11.131 26.059 73.305 1.00 53.87 O ATOM 431 C5' DG D 4 -11.301 26.737 72.068 1.00 53.44 C ATOM 432 C4' DG D 4 -12.237 25.933 71.197 1.00 52.57 C ATOM 433 O4' DG D 4 -11.612 24.676 70.824 1.00 51.29 O ATOM 434 C3' DG D 4 -13.545 25.548 71.883 1.00 52.86 C ATOM 435 O3' DG D 4 -14.613 25.806 71.004 1.00 55.15 O ATOM 436 C2' DG D 4 -13.391 24.053 72.136 1.00 51.62 C ATOM 437 C1' DG D 4 -12.618 23.691 70.873 1.00 50.15 C ATOM 438 N9 DG D 4 -12.050 22.345 70.830 1.00 50.05 N ATOM 439 C8 DG D 4 -11.706 21.530 71.888 1.00 49.52 C ATOM 440 N7 DG D 4 -11.222 20.375 71.514 1.00 49.60 N ATOM 441 C5 DG D 4 -11.252 20.431 70.125 1.00 49.28 C ATOM 442 C6 DG D 4 -10.860 19.472 69.173 1.00 48.65 C ATOM 443 O6 DG D 4 -10.386 18.355 69.402 1.00 48.71 O ATOM 444 N1 DG D 4 -11.034 19.919 67.860 1.00 48.66 N ATOM 445 C2 DG D 4 -11.563 21.144 67.521 1.00 48.82 C ATOM 446 N2 DG D 4 -11.680 21.408 66.210 1.00 48.60 N ATOM 447 N3 DG D 4 -11.937 22.060 68.405 1.00 49.44 N ATOM 448 C4 DG D 4 -11.759 21.633 69.685 1.00 49.93 C ATOM 449 P DA D 5 -15.482 27.139 71.133 1.00 57.43 P ATOM 450 OP1 DA D 5 -14.667 28.179 71.806 1.00 55.59 O ATOM 451 OP2 DA D 5 -16.799 26.691 71.655 1.00 55.86 O ATOM 452 O5' DA D 5 -15.741 27.615 69.624 1.00 56.47 O ATOM 453 C5' DA D 5 -14.723 27.617 68.623 1.00 55.09 C ATOM 454 C4' DA D 5 -15.186 26.806 67.420 1.00 53.84 C ATOM 455 O4' DA D 5 -14.822 25.403 67.559 1.00 52.11 O ATOM 456 C3' DA D 5 -16.686 26.802 67.169 1.00 52.76 C ATOM 457 O3' DA D 5 -16.890 26.941 65.771 1.00 53.94 O ATOM 458 C2' DA D 5 -17.142 25.451 67.737 1.00 52.57 C ATOM 459 C1' DA D 5 -15.950 24.565 67.393 1.00 49.82 C ATOM 460 N9 DA D 5 -15.686 23.404 68.245 1.00 49.56 N ATOM 461 C8 DA D 5 -15.743 23.338 69.616 1.00 48.57 C ATOM 462 N7 DA D 5 -15.420 22.161 70.103 1.00 48.28 N ATOM 463 C5 DA D 5 -15.127 21.404 68.981 1.00 48.07 C ATOM 464 C6 DA D 5 -14.716 20.071 68.819 1.00 47.10 C ATOM 465 N6 DA D 5 -14.524 19.229 69.837 1.00 46.94 N ATOM 466 N1 DA D 5 -14.523 19.638 67.559 1.00 47.48 N ATOM 467 C2 DA D 5 -14.715 20.461 66.525 1.00 47.60 C ATOM 468 N3 DA D 5 -15.085 21.741 66.552 1.00 47.94 N ATOM 469 C4 DA D 5 -15.278 22.155 67.822 1.00 49.13 C ATOM 470 P DA D 6 -18.362 27.006 65.130 1.00 56.38 P ATOM 471 OP1 DA D 6 -18.222 27.916 63.968 1.00 55.77 O ATOM 472 OP2 DA D 6 -19.367 27.294 66.186 1.00 56.42 O ATOM 473 O5' DA D 6 -18.629 25.491 64.641 1.00 54.49 O ATOM 474 C5' DA D 6 -17.623 24.891 63.811 1.00 52.84 C ATOM 475 C4' DA D 6 -18.000 23.535 63.230 1.00 51.46 C ATOM 476 O4' DA D 6 -17.725 22.454 64.165 1.00 49.57 O ATOM 477 C3' DA D 6 -19.455 23.325 62.834 1.00 50.41 C ATOM 478 O3' DA D 6 -19.405 22.483 61.703 1.00 51.86 O ATOM 479 C2' DA D 6 -20.054 22.648 64.061 1.00 49.21 C ATOM 480 C1' DA D 6 -18.905 21.727 64.463 1.00 45.99 C ATOM 481 N9 DA D 6 -18.769 21.400 65.878 1.00 45.24 N ATOM 482 C8 DA D 6 -19.076 22.211 66.940 1.00 44.71 C ATOM 483 N7 DA D 6 -18.824 21.664 68.107 1.00 45.04 N ATOM 484 C5 DA D 6 -18.300 20.417 67.793 1.00 44.12 C ATOM 485 C6 DA D 6 -17.825 19.361 68.598 1.00 43.72 C ATOM 486 N6 DA D 6 -17.811 19.402 69.935 1.00 42.81 N ATOM 487 N1 DA D 6 -17.373 18.259 67.961 1.00 43.72 N ATOM 488 C2 DA D 6 -17.397 18.220 66.622 1.00 44.15 C ATOM 489 N3 DA D 6 -17.817 19.155 65.761 1.00 43.12 N ATOM 490 C4 DA D 6 -18.258 20.240 66.418 1.00 43.72 C ATOM 491 P DA D 7 -20.669 22.070 60.825 1.00 54.96 P ATOM 492 OP1 DA D 7 -20.091 22.017 59.452 1.00 54.03 O ATOM 493 OP2 DA D 7 -21.846 22.921 61.157 1.00 53.74 O ATOM 494 O5' DA D 7 -20.996 20.584 61.355 1.00 52.40 O ATOM 495 C5' DA D 7 -19.940 19.631 61.201 1.00 50.38 C ATOM 496 C4' DA D 7 -20.323 18.256 61.709 1.00 48.40 C ATOM 497 O4' DA D 7 -20.118 18.235 63.138 1.00 45.86 O ATOM 498 C3' DA D 7 -21.769 17.827 61.468 1.00 47.24 C ATOM 499 O3' DA D 7 -21.743 16.507 60.987 1.00 50.16 O ATOM 500 C2' DA D 7 -22.438 17.924 62.841 1.00 45.38 C ATOM 501 C1' DA D 7 -21.256 17.661 63.754 1.00 43.02 C ATOM 502 N9 DA D 7 -21.336 18.251 65.086 1.00 41.52 N ATOM 503 C8 DA D 7 -21.758 19.505 65.452 1.00 41.79 C ATOM 504 N7 DA D 7 -21.697 19.723 66.751 1.00 42.23 N ATOM 505 C5 DA D 7 -21.193 18.522 67.236 1.00 40.49 C ATOM 506 C6 DA D 7 -20.876 18.087 68.529 1.00 40.00 C ATOM 507 N6 DA D 7 -21.044 18.855 69.604 1.00 40.45 N ATOM 508 N1 DA D 7 -20.403 16.827 68.652 1.00 40.14 N ATOM 509 C2 DA D 7 -20.231 16.046 67.584 1.00 39.86 C ATOM 510 N3 DA D 7 -20.483 16.363 66.315 1.00 39.75 N ATOM 511 C4 DA D 7 -20.969 17.614 66.225 1.00 38.93 C ATOM 512 P DG D 8 -23.073 15.725 60.533 1.00 50.53 P ATOM 513 OP1 DG D 8 -22.636 14.824 59.431 1.00 50.11 O ATOM 514 OP2 DG D 8 -24.180 16.696 60.378 1.00 49.90 O ATOM 515 O5' DG D 8 -23.368 14.838 61.828 1.00 49.31 O ATOM 516 C5' DG D 8 -22.366 13.902 62.219 1.00 48.55 C ATOM 517 C4' DG D 8 -22.792 13.192 63.480 1.00 47.89 C ATOM 518 O4' DG D 8 -22.630 14.154 64.550 1.00 48.13 O ATOM 519 C3' DG D 8 -24.244 12.722 63.552 1.00 47.73 C ATOM 520 O3' DG D 8 -24.289 11.438 64.154 1.00 47.30 O ATOM 521 C2' DG D 8 -24.886 13.796 64.418 1.00 46.81 C ATOM 522 C1' DG D 8 -23.752 14.095 65.376 1.00 44.38 C ATOM 523 N9 DG D 8 -23.934 15.319 66.155 1.00 43.96 N ATOM 524 C8 DG D 8 -24.351 16.567 65.735 1.00 43.41 C ATOM 525 N7 DG D 8 -24.452 17.441 66.717 1.00 42.41 N ATOM 526 C5 DG D 8 -24.086 16.726 67.849 1.00 42.14 C ATOM 527 C6 DG D 8 -24.016 17.121 69.203 1.00 43.07 C ATOM 528 O6 DG D 8 -24.250 18.239 69.687 1.00 44.16 O ATOM 529 N1 DG D 8 -23.597 16.097 70.047 1.00 42.84 N ATOM 530 C2 DG D 8 -23.315 14.823 69.630 1.00 42.68 C ATOM 531 N2 DG D 8 -22.960 13.960 70.590 1.00 42.04 N ATOM 532 N3 DG D 8 -23.367 14.427 68.363 1.00 43.96 N ATOM 533 C4 DG D 8 -23.764 15.424 67.526 1.00 43.89 C ATOM 534 P DG D 9 -25.620 10.631 64.493 1.00 45.48 P ATOM 535 OP1 DG D 9 -25.314 9.187 64.368 1.00 47.89 O ATOM 536 OP2 DG D 9 -26.767 11.122 63.712 1.00 48.69 O ATOM 537 O5' DG D 9 -25.899 11.017 66.017 1.00 47.17 O ATOM 538 C5' DG D 9 -24.953 10.634 67.044 1.00 45.15 C ATOM 539 C4' DG D 9 -25.502 10.867 68.444 1.00 44.78 C ATOM 540 O4' DG D 9 -25.460 12.276 68.797 1.00 46.13 O ATOM 541 C3' DG D 9 -26.951 10.448 68.642 1.00 44.27 C ATOM 542 O3' DG D 9 -27.010 9.534 69.731 1.00 43.54 O ATOM 543 C2' DG D 9 -27.696 11.762 68.881 1.00 43.34 C ATOM 544 C1' DG D 9 -26.635 12.598 69.540 1.00 43.97 C ATOM 545 N9 DG D 9 -26.844 14.048 69.501 1.00 44.12 N ATOM 546 C8 DG D 9 -27.053 14.836 68.393 1.00 43.12 C ATOM 547 N7 DG D 9 -27.196 16.098 68.702 1.00 43.27 N ATOM 548 C5 DG D 9 -27.061 16.148 70.090 1.00 42.14 C ATOM 549 C6 DG D 9 -27.087 17.241 70.998 1.00 43.22 C ATOM 550 O6 DG D 9 -27.256 18.440 70.765 1.00 43.63 O ATOM 551 N1 DG D 9 -26.904 16.858 72.317 1.00 43.33 N ATOM 552 C2 DG D 9 -26.688 15.556 72.694 1.00 43.41 C ATOM 553 N2 DG D 9 -26.532 15.341 74.004 1.00 42.61 N ATOM 554 N3 DG D 9 -26.664 14.523 71.856 1.00 43.31 N ATOM 555 C4 DG D 9 -26.852 14.894 70.583 1.00 42.25 C ATOM 556 P DT D 10 -28.363 8.817 70.142 1.00 44.05 P ATOM 557 OP1 DT D 10 -28.009 7.511 70.737 1.00 47.68 O ATOM 558 OP2 DT D 10 -29.360 8.860 69.060 1.00 43.33 O ATOM 559 O5' DT D 10 -28.873 9.809 71.287 1.00 46.85 O ATOM 560 C5' DT D 10 -28.086 10.039 72.449 1.00 48.85 C ATOM 561 C4' DT D 10 -28.891 10.835 73.456 1.00 49.67 C ATOM 562 O4' DT D 10 -28.888 12.218 73.045 1.00 50.51 O ATOM 563 C3' DT D 10 -30.366 10.440 73.576 1.00 50.91 C ATOM 564 O3' DT D 10 -30.596 9.969 74.905 1.00 50.63 O ATOM 565 C2' DT D 10 -31.142 11.709 73.187 1.00 50.81 C ATOM 566 C1' DT D 10 -30.106 12.804 73.441 1.00 49.74 C ATOM 567 N1 DT D 10 -30.243 14.104 72.688 1.00 48.66 N ATOM 568 C2 DT D 10 -30.255 15.309 73.371 1.00 47.04 C ATOM 569 O2 DT D 10 -30.192 15.408 74.569 1.00 48.26 O ATOM 570 N3 DT D 10 -30.392 16.440 72.618 1.00 46.35 N ATOM 571 C4 DT D 10 -30.479 16.501 71.253 1.00 46.55 C ATOM 572 O4 DT D 10 -30.579 17.590 70.683 1.00 47.70 O ATOM 573 C5 DT D 10 -30.452 15.214 70.580 1.00 46.37 C ATOM 574 C7 DT D 10 -30.606 15.122 69.100 1.00 46.30 C ATOM 575 C6 DT D 10 -30.331 14.091 71.313 1.00 47.28 C ATOM 576 P DG D 11 -31.939 9.221 75.365 1.00 52.89 P ATOM 577 OP1 DG D 11 -31.506 8.155 76.289 1.00 56.78 O ATOM 578 OP2 DG D 11 -32.822 8.872 74.234 1.00 56.23 O ATOM 579 O5' DG D 11 -32.731 10.362 76.151 1.00 53.31 O ATOM 580 C5' DG D 11 -32.178 11.066 77.261 1.00 50.70 C ATOM 581 C4' DG D 11 -32.959 12.359 77.467 1.00 51.00 C ATOM 582 O4' DG D 11 -32.655 13.275 76.371 1.00 50.67 O ATOM 583 C3' DG D 11 -34.497 12.246 77.486 1.00 50.28 C ATOM 584 O3' DG D 11 -35.098 13.062 78.489 1.00 50.91 O ATOM 585 C2' DG D 11 -34.891 12.829 76.137 1.00 50.14 C ATOM 586 C1' DG D 11 -33.863 13.951 76.078 1.00 49.09 C ATOM 587 N9 DG D 11 -33.855 14.687 74.813 1.00 48.97 N ATOM 588 C8 DG D 11 -34.064 14.188 73.561 1.00 48.00 C ATOM 589 N7 DG D 11 -34.024 15.108 72.640 1.00 48.38 N ATOM 590 C5 DG D 11 -33.785 16.292 73.317 1.00 47.58 C ATOM 591 C6 DG D 11 -33.657 17.622 72.841 1.00 48.92 C ATOM 592 O6 DG D 11 -33.715 18.030 71.661 1.00 48.20 O ATOM 593 N1 DG D 11 -33.414 18.532 73.879 1.00 47.77 N ATOM 594 C2 DG D 11 -33.335 18.183 75.202 1.00 47.72 C ATOM 595 N2 DG D 11 -33.098 19.184 76.066 1.00 48.02 N ATOM 596 N3 DG D 11 -33.456 16.947 75.653 1.00 47.25 N ATOM 597 C4 DG D 11 -33.679 16.053 74.661 1.00 48.64 C ATOM 598 P DC D 12 -36.000 12.470 79.670 1.00 52.08 P ATOM 599 OP1 DC D 12 -35.233 11.344 80.248 1.00 53.10 O ATOM 600 OP2 DC D 12 -37.377 12.257 79.197 1.00 51.31 O ATOM 601 O5' DC D 12 -36.020 13.682 80.721 1.00 51.95 O ATOM 602 C5' DC D 12 -34.824 14.364 81.164 1.00 50.60 C ATOM 603 C4' DC D 12 -35.067 15.866 81.217 1.00 50.04 C ATOM 604 O4' DC D 12 -34.982 16.393 79.865 1.00 49.87 O ATOM 605 C3' DC D 12 -36.448 16.286 81.741 1.00 50.34 C ATOM 606 O3' DC D 12 -36.345 17.276 82.758 1.00 51.90 O ATOM 607 C2' DC D 12 -37.185 16.842 80.530 1.00 49.34 C ATOM 608 C1' DC D 12 -36.027 17.321 79.661 1.00 48.29 C ATOM 609 N1 DC D 12 -36.305 17.366 78.209 1.00 46.71 N ATOM 610 C2 DC D 12 -36.248 18.578 77.500 1.00 46.01 C ATOM 611 O2 DC D 12 -35.980 19.636 78.071 1.00 45.14 O ATOM 612 N3 DC D 12 -36.511 18.570 76.169 1.00 45.84 N ATOM 613 C4 DC D 12 -36.816 17.435 75.548 1.00 45.81 C ATOM 614 N4 DC D 12 -37.052 17.512 74.232 1.00 46.60 N ATOM 615 C5 DC D 12 -36.885 16.191 76.250 1.00 45.44 C ATOM 616 C6 DC D 12 -36.634 16.201 77.561 1.00 46.73 C ATOM 617 P DA D 13 -37.619 17.628 83.665 1.00 53.59 P ATOM 618 OP1 DA D 13 -37.074 17.960 85.003 1.00 51.18 O ATOM 619 OP2 DA D 13 -38.656 16.573 83.505 1.00 52.63 O ATOM 620 O5' DA D 13 -38.231 18.950 82.989 1.00 51.60 O ATOM 621 C5' DA D 13 -37.434 20.133 82.925 1.00 50.62 C ATOM 622 C4' DA D 13 -38.249 21.338 82.488 1.00 49.62 C ATOM 623 O4' DA D 13 -38.304 21.413 81.039 1.00 48.44 O ATOM 624 C3' DA D 13 -39.699 21.357 82.959 1.00 49.13 C ATOM 625 O3' DA D 13 -40.016 22.676 83.342 1.00 48.65 O ATOM 626 C2' DA D 13 -40.482 20.879 81.742 1.00 48.31 C ATOM 627 C1' DA D 13 -39.642 21.405 80.580 1.00 47.90 C ATOM 628 N9 DA D 13 -39.713 20.596 79.358 1.00 47.25 N ATOM 629 C8 DA D 13 -39.785 19.239 79.296 1.00 46.65 C ATOM 630 N7 DA D 13 -39.842 18.781 78.086 1.00 47.57 N ATOM 631 C5 DA D 13 -39.792 19.900 77.275 1.00 47.34 C ATOM 632 C6 DA D 13 -39.810 20.074 75.862 1.00 48.25 C ATOM 633 N6 DA D 13 -39.901 19.075 74.957 1.00 46.71 N ATOM 634 N1 DA D 13 -39.748 21.347 75.406 1.00 47.83 N ATOM 635 C2 DA D 13 -39.680 22.363 76.278 1.00 47.22 C ATOM 636 N3 DA D 13 -39.656 22.303 77.609 1.00 47.28 N ATOM 637 C4 DA D 13 -39.716 21.035 78.053 1.00 47.19 C ATOM 638 P DA D 14 -41.392 23.055 84.054 1.00 49.88 P ATOM 639 OP1 DA D 14 -41.095 24.186 84.961 1.00 49.63 O ATOM 640 OP2 DA D 14 -42.051 21.834 84.585 1.00 49.11 O ATOM 641 O5' DA D 14 -42.216 23.638 82.815 1.00 49.73 O ATOM 642 C5' DA D 14 -41.701 24.781 82.124 1.00 50.38 C ATOM 643 C4' DA D 14 -42.428 24.968 80.810 1.00 50.89 C ATOM 644 O4' DA D 14 -42.060 23.905 79.884 1.00 50.30 O ATOM 645 C3' DA D 14 -43.947 24.924 80.960 1.00 51.17 C ATOM 646 O3' DA D 14 -44.576 26.089 80.431 1.00 52.78 O ATOM 647 C2' DA D 14 -44.339 23.664 80.196 1.00 50.86 C ATOM 648 C1' DA D 14 -43.222 23.557 79.162 1.00 49.88 C ATOM 649 N9 DA D 14 -43.149 22.232 78.528 1.00 49.20 N ATOM 650 C8 DA D 14 -43.101 20.997 79.127 1.00 48.90 C ATOM 651 N7 DA D 14 -43.069 19.990 78.280 1.00 48.19 N ATOM 652 C5 DA D 14 -43.119 20.608 77.043 1.00 47.94 C ATOM 653 C6 DA D 14 -43.119 20.099 75.727 1.00 48.98 C ATOM 654 N6 DA D 14 -43.065 18.795 75.427 1.00 48.25 N ATOM 655 N1 DA D 14 -43.165 21.001 74.722 1.00 49.45 N ATOM 656 C2 DA D 14 -43.218 22.313 75.011 1.00 48.81 C ATOM 657 N3 DA D 14 -43.230 22.899 76.202 1.00 47.55 N ATOM 658 C4 DA D 14 -43.169 21.985 77.179 1.00 47.87 C ATOM 659 P DC D 15 -46.045 26.476 80.952 1.00 54.66 P ATOM 660 OP1 DC D 15 -45.888 27.653 81.831 1.00 54.85 O ATOM 661 OP2 DC D 15 -46.713 25.257 81.468 1.00 54.77 O ATOM 662 O5' DC D 15 -46.819 26.897 79.615 1.00 53.60 O ATOM 663 C5' DC D 15 -46.485 28.105 78.950 1.00 52.43 C ATOM 664 C4' DC D 15 -46.534 27.897 77.454 1.00 51.49 C ATOM 665 O4' DC D 15 -45.761 26.730 77.112 1.00 49.72 O ATOM 666 C3' DC D 15 -47.910 27.591 76.890 1.00 51.22 C ATOM 667 O3' DC D 15 -48.639 28.792 76.735 1.00 52.24 O ATOM 668 C2' DC D 15 -47.551 26.929 75.567 1.00 49.95 C ATOM 669 C1' DC D 15 -46.247 26.204 75.898 1.00 48.88 C ATOM 670 N1 DC D 15 -46.345 24.692 76.037 1.00 48.66 N ATOM 671 C2 DC D 15 -46.401 23.914 74.877 1.00 47.21 C ATOM 672 O2 DC D 15 -46.389 24.478 73.779 1.00 46.75 O ATOM 673 N3 DC D 15 -46.476 22.566 74.989 1.00 47.13 N ATOM 674 C4 DC D 15 -46.491 21.975 76.181 1.00 47.96 C ATOM 675 N4 DC D 15 -46.566 20.636 76.216 1.00 47.22 N ATOM 676 C5 DC D 15 -46.439 22.747 77.384 1.00 46.96 C ATOM 677 C6 DC D 15 -46.365 24.082 77.269 1.00 47.90 C ATOM 678 P DC D 16 -50.223 28.841 76.952 1.00 53.71 P ATOM 679 OP1 DC D 16 -50.618 30.269 76.997 1.00 53.71 O ATOM 680 OP2 DC D 16 -50.598 27.940 78.067 1.00 53.88 O ATOM 681 O5' DC D 16 -50.765 28.183 75.601 1.00 53.41 O ATOM 682 C5' DC D 16 -50.339 28.700 74.341 1.00 53.54 C ATOM 683 C4' DC D 16 -50.806 27.809 73.204 1.00 52.82 C ATOM 684 O4' DC D 16 -50.085 26.557 73.229 1.00 51.81 O ATOM 685 C3' DC D 16 -52.287 27.470 73.262 1.00 52.87 C ATOM 686 O3' DC D 16 -52.916 28.109 72.182 1.00 53.88 O ATOM 687 C2' DC D 16 -52.348 25.950 73.165 1.00 52.27 C ATOM 688 C1' DC D 16 -50.927 25.471 72.922 1.00 50.61 C ATOM 689 N1 DC D 16 -50.531 24.327 73.804 1.00 49.79 N ATOM 690 C2 DC D 16 -50.415 23.000 73.322 1.00 48.62 C ATOM 691 O2 DC D 16 -50.646 22.719 72.143 1.00 48.76 O ATOM 692 N3 DC D 16 -50.054 22.018 74.184 1.00 47.99 N ATOM 693 C4 DC D 16 -49.819 22.304 75.467 1.00 49.59 C ATOM 694 N4 DC D 16 -49.469 21.302 76.275 1.00 49.99 N ATOM 695 C5 DC D 16 -49.929 23.633 75.979 1.00 49.00 C ATOM 696 C6 DC D 16 -50.288 24.598 75.125 1.00 49.07 C ATOM 697 P DG D 17 -54.484 28.353 72.125 1.00 55.68 P ATOM 698 OP1 DG D 17 -54.666 29.382 71.077 1.00 56.73 O ATOM 699 OP2 DG D 17 -55.046 28.533 73.490 1.00 56.04 O ATOM 700 O5' DG D 17 -55.053 26.984 71.567 1.00 54.70 O ATOM 701 C5' DG D 17 -54.699 26.596 70.255 1.00 54.20 C ATOM 702 C4' DG D 17 -55.447 25.328 69.938 1.00 53.19 C ATOM 703 O4' DG D 17 -54.821 24.251 70.676 1.00 51.51 O ATOM 704 C3' DG D 17 -56.918 25.347 70.339 1.00 52.94 C ATOM 705 O3' DG D 17 -57.637 24.769 69.260 1.00 55.89 O ATOM 706 C2' DG D 17 -56.932 24.579 71.667 1.00 51.10 C ATOM 707 C1' DG D 17 -55.770 23.601 71.495 1.00 48.20 C ATOM 708 N9 DG D 17 -55.022 23.191 72.681 1.00 46.89 N ATOM 709 C8 DG D 17 -54.635 23.973 73.734 1.00 46.31 C ATOM 710 N7 DG D 17 -53.947 23.327 74.636 1.00 46.48 N ATOM 711 C5 DG D 17 -53.873 22.030 74.157 1.00 45.84 C ATOM 712 C6 DG D 17 -53.258 20.881 74.716 1.00 46.41 C ATOM 713 O6 DG D 17 -52.643 20.798 75.790 1.00 46.29 O ATOM 714 N1 DG D 17 -53.413 19.740 73.919 1.00 46.34 N ATOM 715 C2 DG D 17 -54.083 19.746 72.713 1.00 46.40 C ATOM 716 N2 DG D 17 -54.150 18.578 72.069 1.00 45.91 N ATOM 717 N3 DG D 17 -54.675 20.815 72.179 1.00 46.60 N ATOM 718 C4 DG D 17 -54.530 21.927 72.951 1.00 46.39 C ATOM 719 P DC D 18 -59.185 24.374 69.328 1.00 59.97 P ATOM 720 OP1 DC D 18 -59.652 24.238 67.929 1.00 60.75 O ATOM 721 OP2 DC D 18 -59.935 25.225 70.289 1.00 60.02 O ATOM 722 O5' DC D 18 -59.079 22.922 69.963 1.00 59.92 O ATOM 723 C5' DC D 18 -58.319 21.913 69.312 1.00 59.91 C ATOM 724 C4' DC D 18 -58.483 20.635 70.102 1.00 59.52 C ATOM 725 O4' DC D 18 -57.644 20.692 71.274 1.00 58.72 O ATOM 726 C3' DC D 18 -59.904 20.410 70.608 1.00 59.19 C ATOM 727 O3' DC D 18 -60.459 19.448 69.718 1.00 61.53 O ATOM 728 C2' DC D 18 -59.749 20.035 72.090 1.00 57.60 C ATOM 729 C1' DC D 18 -58.246 19.939 72.303 1.00 56.40 C ATOM 730 N1 DC D 18 -57.716 20.487 73.593 1.00 54.86 N ATOM 731 C2 DC D 18 -56.995 19.655 74.465 1.00 53.89 C ATOM 732 O2 DC D 18 -56.826 18.466 74.169 1.00 53.44 O ATOM 733 N3 DC D 18 -56.502 20.175 75.620 1.00 53.40 N ATOM 734 C4 DC D 18 -56.704 21.458 75.923 1.00 54.17 C ATOM 735 N4 DC D 18 -56.201 21.913 77.074 1.00 54.13 N ATOM 736 C5 DC D 18 -57.423 22.325 75.044 1.00 54.13 C ATOM 737 C6 DC D 18 -57.903 21.806 73.902 1.00 54.48 C ATOM 738 P DA D 19 -61.588 18.392 70.113 1.00 63.60 P ATOM 739 OP1 DA D 19 -62.233 17.923 68.859 1.00 63.30 O ATOM 740 OP2 DA D 19 -62.436 18.986 71.172 1.00 63.12 O ATOM 741 O5' DA D 19 -60.643 17.236 70.735 1.00 62.37 O ATOM 742 C5' DA D 19 -61.086 15.871 70.846 1.00 61.61 C ATOM 743 C4' DA D 19 -61.679 15.567 72.214 1.00 59.88 C ATOM 744 O4' DA D 19 -60.776 16.066 73.246 1.00 59.76 O ATOM 745 C3' DA D 19 -63.037 16.208 72.466 1.00 59.39 C ATOM 746 O3' DA D 19 -64.082 15.230 72.663 1.00 59.72 O ATOM 747 C2' DA D 19 -62.784 17.083 73.699 1.00 58.73 C ATOM 748 C1' DA D 19 -61.549 16.466 74.352 1.00 56.54 C ATOM 749 N9 DA D 19 -60.804 17.343 75.282 1.00 56.02 N ATOM 750 C8 DA D 19 -60.890 18.713 75.417 1.00 54.88 C ATOM 751 N7 DA D 19 -60.115 19.211 76.353 1.00 54.51 N ATOM 752 C5 DA D 19 -59.472 18.100 76.881 1.00 54.47 C ATOM 753 C6 DA D 19 -58.515 17.948 77.911 1.00 54.47 C ATOM 754 N6 DA D 19 -58.032 18.982 78.603 1.00 54.86 N ATOM 755 N1 DA D 19 -58.063 16.701 78.199 1.00 54.61 N ATOM 756 C2 DA D 19 -58.549 15.667 77.495 1.00 54.65 C ATOM 757 N3 DA D 19 -59.452 15.685 76.505 1.00 54.73 N ATOM 758 C4 DA D 19 -59.882 16.940 76.238 1.00 55.15 C TER 759 DA D 19 ATOM 760 N THR A 3 -44.101 9.061 77.497 1.00 51.90 N ATOM 761 CA THR A 3 -43.675 9.700 76.225 1.00 52.35 C ATOM 762 C THR A 3 -42.697 10.859 76.465 1.00 51.51 C ATOM 763 O THR A 3 -42.775 11.556 77.470 1.00 51.13 O ATOM 764 CB THR A 3 -44.905 10.189 75.370 1.00 52.97 C ATOM 765 OG1 THR A 3 -45.253 11.545 75.701 1.00 53.37 O ATOM 766 CG2 THR A 3 -46.128 9.272 75.595 1.00 53.54 C ATOM 767 N THR A 4 -41.770 11.055 75.540 1.00 50.64 N ATOM 768 CA THR A 4 -40.928 12.243 75.591 1.00 50.13 C ATOM 769 C THR A 4 -40.674 12.756 74.196 1.00 49.43 C ATOM 770 O THR A 4 -40.913 12.040 73.229 1.00 49.51 O ATOM 771 CB THR A 4 -39.600 11.982 76.342 1.00 50.24 C ATOM 772 OG1 THR A 4 -39.081 13.224 76.863 1.00 50.92 O ATOM 773 CG2 THR A 4 -38.583 11.294 75.458 1.00 49.39 C ATOM 774 N THR A 5 -40.204 13.996 74.111 1.00 48.37 N ATOM 775 CA THR A 5 -39.860 14.612 72.860 1.00 48.48 C ATOM 776 C THR A 5 -38.390 14.342 72.522 1.00 48.97 C ATOM 777 O THR A 5 -37.489 14.739 73.277 1.00 48.75 O ATOM 778 CB THR A 5 -40.124 16.118 72.895 1.00 48.39 C ATOM 779 OG1 THR A 5 -41.512 16.336 73.105 1.00 45.97 O ATOM 780 CG2 THR A 5 -39.713 16.791 71.559 1.00 48.02 C ATOM 781 N MET A 6 -38.169 13.675 71.381 1.00 49.38 N ATOM 782 CA MET A 6 -36.830 13.371 70.883 1.00 49.47 C ATOM 783 C MET A 6 -36.461 14.388 69.805 1.00 49.35 C ATOM 784 O MET A 6 -37.147 14.504 68.809 1.00 49.10 O ATOM 785 CB MET A 6 -36.769 11.965 70.269 1.00 49.75 C ATOM 786 CG MET A 6 -37.097 10.806 71.214 1.00 52.29 C ATOM 787 SD MET A 6 -36.002 10.706 72.666 1.00 59.98 S ATOM 788 CE MET A 6 -34.412 10.414 71.879 1.00 56.95 C ATOM 789 N GLY A 7 -35.366 15.106 70.016 1.00 48.98 N ATOM 790 CA GLY A 7 -34.833 16.001 69.015 1.00 48.95 C ATOM 791 C GLY A 7 -34.178 15.279 67.856 1.00 48.49 C ATOM 792 O GLY A 7 -33.642 14.179 68.011 1.00 48.34 O ATOM 793 N VAL A 8 -34.239 15.921 66.697 1.00 48.38 N ATOM 794 CA VAL A 8 -33.515 15.505 65.480 1.00 48.45 C ATOM 795 C VAL A 8 -32.901 16.761 64.864 1.00 47.73 C ATOM 796 O VAL A 8 -33.599 17.762 64.617 1.00 47.43 O ATOM 797 CB VAL A 8 -34.439 14.729 64.500 1.00 48.68 C ATOM 798 CG1 VAL A 8 -35.700 15.519 64.181 1.00 52.61 C ATOM 799 CG2 VAL A 8 -33.737 14.331 63.221 1.00 47.41 C ATOM 800 N LYS A 9 -31.590 16.720 64.676 1.00 46.99 N ATOM 801 CA LYS A 9 -30.837 17.815 64.066 1.00 47.75 C ATOM 802 C LYS A 9 -31.108 17.812 62.570 1.00 47.00 C ATOM 803 O LYS A 9 -30.728 16.874 61.881 1.00 47.46 O ATOM 804 CB LYS A 9 -29.336 17.643 64.315 1.00 47.50 C ATOM 805 CG LYS A 9 -28.934 17.769 65.780 1.00 49.80 C ATOM 806 CD LYS A 9 -28.969 19.208 66.278 1.00 49.55 C ATOM 807 CE LYS A 9 -28.630 19.300 67.758 1.00 51.45 C ATOM 808 NZ LYS A 9 -27.190 19.031 67.986 1.00 51.73 N ATOM 809 N LEU A 10 -31.803 18.837 62.099 1.00 46.11 N ATOM 810 CA LEU A 10 -32.287 18.901 60.711 1.00 45.82 C ATOM 811 C LEU A 10 -31.845 20.235 60.138 1.00 44.74 C ATOM 812 O LEU A 10 -32.013 21.264 60.787 1.00 45.29 O ATOM 813 CB LEU A 10 -33.831 18.756 60.652 1.00 45.16 C ATOM 814 CG LEU A 10 -34.378 17.372 61.048 1.00 47.22 C ATOM 815 CD1 LEU A 10 -35.919 17.317 61.162 1.00 46.12 C ATOM 816 CD2 LEU A 10 -33.900 16.283 60.079 1.00 47.81 C ATOM 817 N ASP A 11 -31.228 20.245 58.963 1.00 44.32 N ATOM 818 CA ASP A 11 -30.846 21.549 58.401 1.00 44.00 C ATOM 819 C ASP A 11 -32.076 22.201 57.737 1.00 43.02 C ATOM 820 O ASP A 11 -33.148 21.585 57.636 1.00 42.08 O ATOM 821 CB ASP A 11 -29.633 21.447 57.495 1.00 44.26 C ATOM 822 CG ASP A 11 -29.860 20.587 56.296 1.00 45.98 C ATOM 823 OD1 ASP A 11 -31.003 20.491 55.792 1.00 49.68 O ATOM 824 OD2 ASP A 11 -28.870 19.972 55.846 1.00 50.99 O ATOM 825 N ASP A 12 -31.913 23.446 57.315 1.00 42.72 N ATOM 826 CA ASP A 12 -33.026 24.304 56.911 1.00 42.14 C ATOM 827 C ASP A 12 -33.729 23.790 55.682 1.00 40.65 C ATOM 828 O ASP A 12 -34.948 23.824 55.618 1.00 38.64 O ATOM 829 CB ASP A 12 -32.537 25.740 56.631 1.00 42.83 C ATOM 830 CG ASP A 12 -31.934 26.421 57.855 1.00 46.14 C ATOM 831 OD1 ASP A 12 -32.204 25.979 58.985 1.00 52.48 O ATOM 832 OD2 ASP A 12 -31.198 27.430 57.702 1.00 50.57 O ATOM 833 N ALA A 13 -32.954 23.342 54.697 1.00 40.29 N ATOM 834 CA ALA A 13 -33.517 22.708 53.502 1.00 40.70 C ATOM 835 C ALA A 13 -34.405 21.506 53.833 1.00 41.05 C ATOM 836 O ALA A 13 -35.472 21.323 53.231 1.00 40.48 O ATOM 837 CB ALA A 13 -32.399 22.289 52.550 1.00 40.73 C ATOM 838 N THR A 14 -33.965 20.676 54.781 1.00 41.19 N ATOM 839 CA THR A 14 -34.724 19.475 55.128 1.00 42.29 C ATOM 840 C THR A 14 -36.023 19.860 55.831 1.00 42.78 C ATOM 841 O THR A 14 -37.085 19.279 55.555 1.00 41.65 O ATOM 842 CB THR A 14 -33.899 18.522 56.040 1.00 42.47 C ATOM 843 OG1 THR A 14 -32.696 18.181 55.368 1.00 41.87 O ATOM 844 CG2 THR A 14 -34.661 17.241 56.358 1.00 43.78 C ATOM 845 N ARG A 15 -35.937 20.843 56.729 1.00 43.67 N ATOM 846 CA ARG A 15 -37.146 21.344 57.411 1.00 45.31 C ATOM 847 C ARG A 15 -38.175 21.929 56.439 1.00 44.66 C ATOM 848 O ARG A 15 -39.359 21.717 56.597 1.00 44.48 O ATOM 849 CB ARG A 15 -36.791 22.366 58.488 1.00 45.37 C ATOM 850 CG ARG A 15 -36.165 21.710 59.683 1.00 48.33 C ATOM 851 CD ARG A 15 -35.955 22.667 60.849 1.00 54.80 C ATOM 852 NE ARG A 15 -34.524 22.908 61.029 1.00 59.02 N ATOM 853 CZ ARG A 15 -33.875 24.025 60.704 1.00 59.63 C ATOM 854 NH1 ARG A 15 -34.521 25.086 60.220 1.00 62.37 N ATOM 855 NH2 ARG A 15 -32.560 24.079 60.888 1.00 58.53 N ATOM 856 N GLU A 16 -37.714 22.606 55.405 1.00 44.77 N ATOM 857 CA GLU A 16 -38.629 23.091 54.369 1.00 45.54 C ATOM 858 C GLU A 16 -39.185 21.970 53.496 1.00 44.37 C ATOM 859 O GLU A 16 -40.326 22.015 53.063 1.00 43.71 O ATOM 860 CB GLU A 16 -37.950 24.153 53.513 1.00 45.55 C ATOM 861 CG GLU A 16 -38.008 25.486 54.164 1.00 50.27 C ATOM 862 CD GLU A 16 -39.455 25.933 54.356 1.00 55.02 C ATOM 863 OE1 GLU A 16 -40.232 25.821 53.376 1.00 58.39 O ATOM 864 OE2 GLU A 16 -39.825 26.330 55.490 1.00 57.37 O ATOM 865 N ARG A 17 -38.377 20.971 53.213 1.00 44.50 N ATOM 866 CA ARG A 17 -38.893 19.794 52.494 1.00 45.00 C ATOM 867 C ARG A 17 -40.021 19.148 53.293 1.00 44.78 C ATOM 868 O ARG A 17 -41.013 18.734 52.726 1.00 45.13 O ATOM 869 CB ARG A 17 -37.787 18.776 52.240 1.00 45.19 C ATOM 870 CG ARG A 17 -36.849 19.208 51.134 1.00 46.62 C ATOM 871 CD ARG A 17 -35.687 18.229 51.015 1.00 50.00 C ATOM 872 NE ARG A 17 -36.122 16.906 50.543 1.00 50.30 N ATOM 873 CZ ARG A 17 -35.406 15.792 50.649 1.00 51.01 C ATOM 874 NH1 ARG A 17 -34.208 15.807 51.225 1.00 53.73 N ATOM 875 NH2 ARG A 17 -35.888 14.647 50.198 1.00 50.61 N ATOM 876 N ILE A 18 -39.857 19.084 54.614 1.00 45.03 N ATOM 877 CA ILE A 18 -40.855 18.513 55.483 1.00 45.16 C ATOM 878 C ILE A 18 -42.132 19.344 55.506 1.00 46.28 C ATOM 879 O ILE A 18 -43.231 18.784 55.503 1.00 45.99 O ATOM 880 CB ILE A 18 -40.336 18.370 56.936 1.00 44.60 C ATOM 881 CG1 ILE A 18 -39.230 17.334 57.014 1.00 43.68 C ATOM 882 CG2 ILE A 18 -41.463 18.012 57.884 1.00 43.88 C ATOM 883 CD1 ILE A 18 -38.439 17.424 58.291 1.00 43.94 C ATOM 884 N LYS A 19 -41.980 20.672 55.602 1.00 47.10 N ATOM 885 CA LYS A 19 -43.122 21.579 55.713 1.00 47.71 C ATOM 886 C LYS A 19 -43.966 21.499 54.458 1.00 47.58 C ATOM 887 O LYS A 19 -45.214 21.515 54.517 1.00 47.62 O ATOM 888 CB LYS A 19 -42.683 23.039 55.917 1.00 48.14 C ATOM 889 CG LYS A 19 -42.006 23.321 57.253 1.00 48.96 C ATOM 890 N SER A 20 -43.255 21.432 53.336 1.00 46.80 N ATOM 891 CA SER A 20 -43.843 21.344 52.002 1.00 45.87 C ATOM 892 C SER A 20 -44.558 20.005 51.784 1.00 45.52 C ATOM 893 O SER A 20 -45.689 19.978 51.311 1.00 44.71 O ATOM 894 CB SER A 20 -42.727 21.540 50.964 1.00 45.69 C ATOM 895 OG SER A 20 -43.163 21.287 49.649 1.00 45.43 O ATOM 896 N ALA A 21 -43.913 18.893 52.136 1.00 44.83 N ATOM 897 CA ALA A 21 -44.569 17.595 51.972 1.00 44.65 C ATOM 898 C ALA A 21 -45.767 17.452 52.912 1.00 44.72 C ATOM 899 O ALA A 21 -46.817 16.979 52.496 1.00 44.92 O ATOM 900 CB ALA A 21 -43.589 16.461 52.128 1.00 44.30 C ATOM 901 N ALA A 22 -45.618 17.914 54.151 1.00 45.31 N ATOM 902 CA ALA A 22 -46.703 17.924 55.150 1.00 45.57 C ATOM 903 C ALA A 22 -47.962 18.624 54.649 1.00 46.19 C ATOM 904 O ALA A 22 -49.078 18.103 54.797 1.00 46.57 O ATOM 905 CB ALA A 22 -46.225 18.589 56.422 1.00 45.61 C ATOM 906 N THR A 23 -47.766 19.800 54.048 1.00 46.13 N ATOM 907 CA THR A 23 -48.848 20.599 53.487 1.00 45.90 C ATOM 908 C THR A 23 -49.615 19.860 52.418 1.00 46.03 C ATOM 909 O THR A 23 -50.850 19.813 52.442 1.00 46.22 O ATOM 910 CB THR A 23 -48.316 21.906 52.870 1.00 45.84 C ATOM 911 OG1 THR A 23 -47.916 22.778 53.926 1.00 45.02 O ATOM 912 CG2 THR A 23 -49.381 22.610 52.022 1.00 45.99 C ATOM 913 N ARG A 24 -48.907 19.282 51.467 1.00 46.28 N ATOM 914 CA ARG A 24 -49.619 18.646 50.391 1.00 46.78 C ATOM 915 C ARG A 24 -50.207 17.256 50.697 1.00 46.78 C ATOM 916 O ARG A 24 -50.943 16.728 49.876 1.00 46.86 O ATOM 917 CB ARG A 24 -48.857 18.738 49.064 1.00 47.31 C ATOM 918 CG ARG A 24 -47.491 18.155 48.937 1.00 47.32 C ATOM 919 CD ARG A 24 -47.156 18.146 47.425 1.00 49.09 C ATOM 920 NE ARG A 24 -45.760 17.850 47.119 1.00 50.52 N ATOM 921 CZ ARG A 24 -45.336 17.192 46.038 1.00 49.66 C ATOM 922 NH1 ARG A 24 -44.032 16.970 45.862 1.00 48.83 N ATOM 923 NH2 ARG A 24 -46.198 16.742 45.134 1.00 48.87 N ATOM 924 N ILE A 25 -49.942 16.703 51.886 1.00 46.71 N ATOM 925 CA ILE A 25 -50.677 15.528 52.380 1.00 46.37 C ATOM 926 C ILE A 25 -51.656 15.844 53.534 1.00 46.38 C ATOM 927 O ILE A 25 -52.276 14.943 54.098 1.00 45.91 O ATOM 928 CB ILE A 25 -49.724 14.398 52.764 1.00 46.51 C ATOM 929 CG1 ILE A 25 -48.909 14.743 54.018 1.00 46.52 C ATOM 930 CG2 ILE A 25 -48.792 14.100 51.587 1.00 47.30 C ATOM 931 CD1 ILE A 25 -47.980 13.654 54.436 1.00 46.43 C ATOM 932 N ASP A 26 -51.803 17.129 53.847 1.00 46.51 N ATOM 933 CA ASP A 26 -52.740 17.624 54.859 1.00 47.11 C ATOM 934 C ASP A 26 -52.481 17.106 56.271 1.00 46.70 C ATOM 935 O ASP A 26 -53.411 16.726 56.994 1.00 46.46 O ATOM 936 CB ASP A 26 -54.199 17.349 54.467 1.00 47.64 C ATOM 937 CG ASP A 26 -55.183 18.079 55.374 1.00 50.03 C ATOM 938 OD1 ASP A 26 -54.817 19.175 55.865 1.00 53.22 O ATOM 939 OD2 ASP A 26 -56.303 17.565 55.614 1.00 52.53 O ATOM 940 N ARG A 27 -51.219 17.140 56.669 1.00 46.34 N ATOM 941 CA ARG A 27 -50.807 16.661 57.982 1.00 46.58 C ATOM 942 C ARG A 27 -49.798 17.650 58.522 1.00 46.30 C ATOM 943 O ARG A 27 -49.298 18.497 57.778 1.00 47.43 O ATOM 944 CB ARG A 27 -50.188 15.266 57.876 1.00 46.54 C ATOM 945 CG ARG A 27 -51.156 14.182 57.402 1.00 47.03 C ATOM 946 CD ARG A 27 -52.153 13.839 58.484 1.00 48.50 C ATOM 947 NE ARG A 27 -52.892 12.633 58.155 1.00 48.41 N ATOM 948 CZ ARG A 27 -54.071 12.601 57.526 1.00 52.00 C ATOM 949 NH1 ARG A 27 -54.697 13.721 57.142 1.00 51.39 N ATOM 950 NH2 ARG A 27 -54.640 11.422 57.277 1.00 51.70 N ATOM 951 N THR A 28 -49.510 17.564 59.811 1.00 45.36 N ATOM 952 CA THR A 28 -48.480 18.413 60.396 1.00 44.61 C ATOM 953 C THR A 28 -47.074 17.834 60.118 1.00 44.15 C ATOM 954 O THR A 28 -46.923 16.635 59.828 1.00 44.09 O ATOM 955 CB THR A 28 -48.684 18.585 61.904 1.00 43.92 C ATOM 956 OG1 THR A 28 -48.588 17.313 62.542 1.00 43.76 O ATOM 957 CG2 THR A 28 -50.058 19.219 62.209 1.00 43.66 C ATOM 958 N PRO A 29 -46.042 18.706 60.137 1.00 43.55 N ATOM 959 CA PRO A 29 -44.663 18.232 60.122 1.00 43.21 C ATOM 960 C PRO A 29 -44.366 17.165 61.169 1.00 42.80 C ATOM 961 O PRO A 29 -43.637 16.236 60.880 1.00 44.22 O ATOM 962 CB PRO A 29 -43.857 19.512 60.380 1.00 43.14 C ATOM 963 CG PRO A 29 -44.707 20.601 59.824 1.00 42.75 C ATOM 964 CD PRO A 29 -46.119 20.184 60.084 1.00 43.49 C ATOM 965 N HIS A 30 -44.931 17.299 62.363 1.00 42.74 N ATOM 966 CA HIS A 30 -44.795 16.308 63.425 1.00 42.54 C ATOM 967 C HIS A 30 -45.342 14.952 62.994 1.00 42.52 C ATOM 968 O HIS A 30 -44.676 13.931 63.127 1.00 42.91 O ATOM 969 CB HIS A 30 -45.512 16.787 64.707 1.00 42.13 C ATOM 970 CG HIS A 30 -45.326 15.874 65.875 1.00 40.63 C ATOM 971 ND1 HIS A 30 -46.312 15.026 66.329 1.00 39.61 N ATOM 972 CD2 HIS A 30 -44.249 15.658 66.670 1.00 40.34 C ATOM 973 CE1 HIS A 30 -45.852 14.339 67.358 1.00 38.84 C ATOM 974 NE2 HIS A 30 -44.602 14.705 67.583 1.00 38.05 N ATOM 975 N TRP A 31 -46.548 14.957 62.445 1.00 42.95 N ATOM 976 CA TRP A 31 -47.205 13.731 61.972 1.00 42.38 C ATOM 977 C TRP A 31 -46.325 13.019 60.919 1.00 42.64 C ATOM 978 O TRP A 31 -46.179 11.786 60.930 1.00 42.72 O ATOM 979 CB TRP A 31 -48.583 14.083 61.383 1.00 42.15 C ATOM 980 CG TRP A 31 -49.377 12.884 60.958 1.00 41.66 C ATOM 981 CD1 TRP A 31 -50.366 12.281 61.667 1.00 40.76 C ATOM 982 CD2 TRP A 31 -49.227 12.126 59.754 1.00 40.80 C ATOM 983 NE1 TRP A 31 -50.848 11.214 60.987 1.00 40.77 N ATOM 984 CE2 TRP A 31 -50.164 11.083 59.808 1.00 41.96 C ATOM 985 CE3 TRP A 31 -48.388 12.218 58.642 1.00 41.49 C ATOM 986 CZ2 TRP A 31 -50.298 10.145 58.783 1.00 42.24 C ATOM 987 CZ3 TRP A 31 -48.519 11.279 57.622 1.00 41.37 C ATOM 988 CH2 TRP A 31 -49.456 10.262 57.701 1.00 41.52 C ATOM 989 N LEU A 32 -45.742 13.801 60.016 1.00 42.70 N ATOM 990 CA LEU A 32 -44.934 13.236 58.903 1.00 42.69 C ATOM 991 C LEU A 32 -43.702 12.499 59.423 1.00 42.84 C ATOM 992 O LEU A 32 -43.422 11.397 59.014 1.00 42.78 O ATOM 993 CB LEU A 32 -44.583 14.341 57.884 1.00 41.67 C ATOM 994 CG LEU A 32 -43.761 14.046 56.614 1.00 42.50 C ATOM 995 CD1 LEU A 32 -43.914 15.178 55.570 1.00 41.03 C ATOM 996 CD2 LEU A 32 -42.270 13.861 56.939 1.00 42.58 C ATOM 997 N ILE A 33 -43.010 13.120 60.364 1.00 44.56 N ATOM 998 CA ILE A 33 -41.836 12.540 61.009 1.00 45.40 C ATOM 999 C ILE A 33 -42.146 11.262 61.754 1.00 45.13 C ATOM 1000 O ILE A 33 -41.419 10.275 61.597 1.00 44.91 O ATOM 1001 CB ILE A 33 -41.169 13.560 61.993 1.00 45.45 C ATOM 1002 CG1 ILE A 33 -40.580 14.742 61.230 1.00 47.39 C ATOM 1003 CG2 ILE A 33 -40.039 12.903 62.789 1.00 46.74 C ATOM 1004 CD1 ILE A 33 -40.137 15.878 62.156 1.00 47.03 C ATOM 1005 N LYS A 34 -43.197 11.287 62.577 1.00 45.54 N ATOM 1006 CA LYS A 34 -43.678 10.071 63.259 1.00 46.28 C ATOM 1007 C LYS A 34 -43.986 8.950 62.277 1.00 45.01 C ATOM 1008 O LYS A 34 -43.524 7.834 62.450 1.00 45.48 O ATOM 1009 CB LYS A 34 -44.950 10.315 64.087 1.00 46.54 C ATOM 1010 CG LYS A 34 -44.782 10.547 65.588 1.00 51.13 C ATOM 1011 CD LYS A 34 -45.863 9.744 66.389 1.00 54.52 C ATOM 1012 CE LYS A 34 -46.405 10.427 67.635 1.00 57.07 C ATOM 1013 NZ LYS A 34 -47.877 10.815 67.568 1.00 59.64 N ATOM 1014 N GLN A 35 -44.810 9.245 61.287 1.00 44.25 N ATOM 1015 CA GLN A 35 -45.146 8.283 60.234 1.00 44.54 C ATOM 1016 C GLN A 35 -43.912 7.764 59.500 1.00 44.40 C ATOM 1017 O GLN A 35 -43.798 6.559 59.277 1.00 44.91 O ATOM 1018 CB GLN A 35 -46.132 8.880 59.227 1.00 44.67 C ATOM 1019 CG GLN A 35 -46.750 7.858 58.244 1.00 45.37 C ATOM 1020 CD GLN A 35 -47.397 6.659 58.947 1.00 46.66 C ATOM 1021 OE1 GLN A 35 -46.938 5.529 58.791 1.00 49.84 O ATOM 1022 NE2 GLN A 35 -48.428 6.904 59.744 1.00 44.16 N ATOM 1023 N ALA A 36 -42.985 8.661 59.162 1.00 43.56 N ATOM 1024 CA ALA A 36 -41.708 8.254 58.579 1.00 43.44 C ATOM 1025 C ALA A 36 -41.004 7.188 59.436 1.00 43.44 C ATOM 1026 O ALA A 36 -40.439 6.217 58.909 1.00 42.81 O ATOM 1027 CB ALA A 36 -40.790 9.483 58.397 1.00 43.17 C ATOM 1028 N ILE A 37 -41.048 7.392 60.749 1.00 43.45 N ATOM 1029 CA ILE A 37 -40.385 6.518 61.704 1.00 43.92 C ATOM 1030 C ILE A 37 -41.058 5.149 61.675 1.00 43.30 C ATOM 1031 O ILE A 37 -40.388 4.144 61.562 1.00 42.68 O ATOM 1032 CB ILE A 37 -40.369 7.132 63.155 1.00 43.86 C ATOM 1033 CG1 ILE A 37 -39.449 8.335 63.177 1.00 43.82 C ATOM 1034 CG2 ILE A 37 -39.907 6.115 64.230 1.00 44.09 C ATOM 1035 CD1 ILE A 37 -39.539 9.156 64.446 1.00 43.59 C ATOM 1036 N PHE A 38 -42.381 5.138 61.739 1.00 43.39 N ATOM 1037 CA PHE A 38 -43.137 3.899 61.755 1.00 43.54 C ATOM 1038 C PHE A 38 -42.967 3.114 60.458 1.00 43.14 C ATOM 1039 O PHE A 38 -42.828 1.912 60.505 1.00 42.30 O ATOM 1040 CB PHE A 38 -44.628 4.128 62.076 1.00 43.46 C ATOM 1041 CG PHE A 38 -44.886 4.447 63.516 1.00 44.82 C ATOM 1042 CD1 PHE A 38 -44.754 3.459 64.503 1.00 46.35 C ATOM 1043 CD2 PHE A 38 -45.289 5.721 63.905 1.00 46.21 C ATOM 1044 CE1 PHE A 38 -44.997 3.735 65.851 1.00 45.19 C ATOM 1045 CE2 PHE A 38 -45.520 6.018 65.266 1.00 45.55 C ATOM 1046 CZ PHE A 38 -45.374 5.028 66.235 1.00 44.81 C ATOM 1047 N SER A 39 -42.933 3.787 59.311 1.00 43.33 N ATOM 1048 CA SER A 39 -42.773 3.067 58.042 1.00 43.48 C ATOM 1049 C SER A 39 -41.382 2.483 57.919 1.00 41.56 C ATOM 1050 O SER A 39 -41.195 1.411 57.378 1.00 41.32 O ATOM 1051 CB SER A 39 -43.055 3.995 56.842 1.00 43.56 C ATOM 1052 OG SER A 39 -44.326 4.591 57.039 1.00 48.06 O ATOM 1053 N TYR A 40 -40.403 3.214 58.414 1.00 41.21 N ATOM 1054 CA TYR A 40 -39.023 2.783 58.296 1.00 41.56 C ATOM 1055 C TYR A 40 -38.749 1.595 59.213 1.00 40.69 C ATOM 1056 O TYR A 40 -38.059 0.680 58.823 1.00 39.52 O ATOM 1057 CB TYR A 40 -38.093 3.956 58.559 1.00 42.00 C ATOM 1058 CG TYR A 40 -36.698 3.785 58.058 1.00 42.13 C ATOM 1059 CD1 TYR A 40 -36.379 3.987 56.719 1.00 41.87 C ATOM 1060 CD2 TYR A 40 -35.676 3.461 58.932 1.00 43.70 C ATOM 1061 CE1 TYR A 40 -35.069 3.867 56.283 1.00 40.96 C ATOM 1062 CE2 TYR A 40 -34.364 3.337 58.497 1.00 43.22 C ATOM 1063 CZ TYR A 40 -34.076 3.534 57.191 1.00 42.27 C ATOM 1064 OH TYR A 40 -32.768 3.351 56.799 1.00 45.91 O ATOM 1065 N LEU A 41 -39.323 1.601 60.417 1.00 41.60 N ATOM 1066 CA LEU A 41 -39.256 0.437 61.331 1.00 41.97 C ATOM 1067 C LEU A 41 -39.923 -0.784 60.744 1.00 42.05 C ATOM 1068 O LEU A 41 -39.436 -1.884 60.913 1.00 42.66 O ATOM 1069 CB LEU A 41 -39.885 0.745 62.704 1.00 42.05 C ATOM 1070 CG LEU A 41 -39.203 1.825 63.556 1.00 41.98 C ATOM 1071 CD1 LEU A 41 -40.117 2.220 64.716 1.00 42.99 C ATOM 1072 CD2 LEU A 41 -37.868 1.362 64.090 1.00 42.11 C ATOM 1073 N GLU A 42 -41.045 -0.598 60.067 1.00 42.70 N ATOM 1074 CA GLU A 42 -41.694 -1.701 59.336 1.00 43.63 C ATOM 1075 C GLU A 42 -40.763 -2.254 58.249 1.00 44.06 C ATOM 1076 O GLU A 42 -40.563 -3.460 58.168 1.00 44.35 O ATOM 1077 CB GLU A 42 -43.031 -1.232 58.744 1.00 43.62 C ATOM 1078 CG GLU A 42 -43.686 -2.199 57.778 1.00 44.92 C ATOM 1079 N GLN A 43 -40.147 -1.365 57.467 1.00 45.02 N ATOM 1080 CA GLN A 43 -39.157 -1.757 56.461 1.00 45.95 C ATOM 1081 C GLN A 43 -37.981 -2.558 57.070 1.00 46.18 C ATOM 1082 O GLN A 43 -37.559 -3.560 56.517 1.00 44.60 O ATOM 1083 CB GLN A 43 -38.594 -0.525 55.754 1.00 45.68 C ATOM 1084 CG GLN A 43 -39.523 0.207 54.814 1.00 47.22 C ATOM 1085 CD GLN A 43 -38.902 1.506 54.317 1.00 48.35 C ATOM 1086 OE1 GLN A 43 -37.793 1.512 53.764 1.00 54.66 O ATOM 1087 NE2 GLN A 43 -39.597 2.617 54.530 1.00 49.87 N ATOM 1088 N LEU A 44 -37.450 -2.093 58.200 1.00 47.67 N ATOM 1089 CA LEU A 44 -36.325 -2.785 58.844 1.00 49.18 C ATOM 1090 C LEU A 44 -36.713 -4.153 59.364 1.00 50.31 C ATOM 1091 O LEU A 44 -36.007 -5.127 59.137 1.00 50.14 O ATOM 1092 CB LEU A 44 -35.728 -1.971 59.983 1.00 48.78 C ATOM 1093 CG LEU A 44 -35.019 -0.677 59.593 1.00 48.37 C ATOM 1094 CD1 LEU A 44 -34.697 0.114 60.874 1.00 48.09 C ATOM 1095 CD2 LEU A 44 -33.745 -0.925 58.794 1.00 47.56 C ATOM 1096 N GLU A 45 -37.855 -4.212 60.027 1.00 52.26 N ATOM 1097 CA GLU A 45 -38.313 -5.419 60.687 1.00 54.22 C ATOM 1098 C GLU A 45 -38.903 -6.455 59.724 1.00 54.95 C ATOM 1099 O GLU A 45 -39.072 -7.594 60.111 1.00 55.15 O ATOM 1100 CB GLU A 45 -39.341 -5.062 61.769 1.00 54.10 C ATOM 1101 CG GLU A 45 -38.745 -4.243 62.918 1.00 56.01 C ATOM 1102 CD GLU A 45 -39.797 -3.528 63.778 1.00 56.43 C ATOM 1103 OE1 GLU A 45 -41.008 -3.697 63.500 1.00 60.39 O ATOM 1104 OE2 GLU A 45 -39.406 -2.803 64.730 1.00 57.96 O ATOM 1105 N ASN A 46 -39.201 -6.072 58.481 1.00 56.26 N ATOM 1106 CA ASN A 46 -39.744 -7.013 57.489 1.00 56.91 C ATOM 1107 C ASN A 46 -38.665 -7.894 56.822 1.00 57.69 C ATOM 1108 O ASN A 46 -37.516 -7.464 56.616 1.00 58.23 O ATOM 1109 CB ASN A 46 -40.538 -6.259 56.418 1.00 56.93 C TER 1110 ASN A 46 ATOM 1111 N THR B 4 -31.993 24.526 64.698 1.00 53.49 N ATOM 1112 CA THR B 4 -31.176 23.345 64.264 1.00 53.43 C ATOM 1113 C THR B 4 -31.892 22.021 64.469 1.00 52.52 C ATOM 1114 O THR B 4 -31.569 21.043 63.774 1.00 52.65 O ATOM 1115 CB THR B 4 -29.777 23.271 64.975 1.00 53.82 C ATOM 1116 OG1 THR B 4 -29.933 22.960 66.366 1.00 55.31 O ATOM 1117 CG2 THR B 4 -28.996 24.593 64.829 1.00 54.23 C ATOM 1118 N THR B 5 -32.867 21.987 65.390 1.00 51.44 N ATOM 1119 CA THR B 5 -33.673 20.771 65.649 1.00 50.50 C ATOM 1120 C THR B 5 -35.161 20.916 65.348 1.00 49.67 C ATOM 1121 O THR B 5 -35.699 22.016 65.276 1.00 48.76 O ATOM 1122 CB THR B 5 -33.567 20.273 67.118 1.00 50.32 C ATOM 1123 OG1 THR B 5 -33.843 21.347 68.019 1.00 51.21 O ATOM 1124 CG2 THR B 5 -32.204 19.731 67.418 1.00 49.99 C ATOM 1125 N MET B 6 -35.781 19.763 65.100 1.00 49.21 N ATOM 1126 CA MET B 6 -37.210 19.546 65.266 1.00 48.71 C ATOM 1127 C MET B 6 -37.365 18.498 66.373 1.00 47.94 C ATOM 1128 O MET B 6 -36.412 17.776 66.705 1.00 47.53 O ATOM 1129 CB MET B 6 -37.849 19.032 63.967 1.00 48.29 C ATOM 1130 CG MET B 6 -37.892 20.080 62.863 1.00 49.23 C ATOM 1131 SD MET B 6 -38.864 19.630 61.411 1.00 50.32 S ATOM 1132 CE MET B 6 -40.533 19.984 61.979 1.00 50.64 C ATOM 1133 N GLY B 7 -38.568 18.402 66.932 1.00 47.11 N ATOM 1134 CA GLY B 7 -38.856 17.418 67.972 1.00 46.50 C ATOM 1135 C GLY B 7 -39.972 16.481 67.572 1.00 45.86 C ATOM 1136 O GLY B 7 -40.901 16.884 66.895 1.00 45.22 O ATOM 1137 N VAL B 8 -39.871 15.222 67.991 1.00 45.11 N ATOM 1138 CA VAL B 8 -40.974 14.270 67.806 1.00 45.10 C ATOM 1139 C VAL B 8 -41.303 13.575 69.135 1.00 44.45 C ATOM 1140 O VAL B 8 -40.432 13.041 69.809 1.00 44.19 O ATOM 1141 CB VAL B 8 -40.702 13.274 66.629 1.00 45.02 C ATOM 1142 CG1 VAL B 8 -39.461 12.417 66.897 1.00 44.94 C ATOM 1143 CG2 VAL B 8 -41.921 12.424 66.340 1.00 45.33 C ATOM 1144 N LYS B 9 -42.568 13.635 69.520 1.00 44.12 N ATOM 1145 CA LYS B 9 -43.013 13.053 70.778 1.00 44.73 C ATOM 1146 C LYS B 9 -43.300 11.574 70.584 1.00 44.49 C ATOM 1147 O LYS B 9 -44.206 11.221 69.848 1.00 43.56 O ATOM 1148 CB LYS B 9 -44.242 13.792 71.326 1.00 44.87 C ATOM 1149 CG LYS B 9 -44.371 13.698 72.826 1.00 46.04 C ATOM 1150 CD LYS B 9 -45.431 14.642 73.367 1.00 47.23 C ATOM 1151 CE LYS B 9 -45.012 16.116 73.313 1.00 46.51 C ATOM 1152 NZ LYS B 9 -46.107 16.973 73.831 1.00 47.36 N ATOM 1153 N LEU B 10 -42.489 10.729 71.224 1.00 44.69 N ATOM 1154 CA LEU B 10 -42.588 9.277 71.097 1.00 45.54 C ATOM 1155 C LEU B 10 -42.877 8.665 72.443 1.00 45.82 C ATOM 1156 O LEU B 10 -42.424 9.166 73.459 1.00 46.03 O ATOM 1157 CB LEU B 10 -41.292 8.682 70.517 1.00 45.23 C ATOM 1158 CG LEU B 10 -40.868 9.235 69.146 1.00 47.45 C ATOM 1159 CD1 LEU B 10 -39.508 8.694 68.713 1.00 48.11 C ATOM 1160 CD2 LEU B 10 -41.925 8.966 68.071 1.00 46.27 C ATOM 1161 N ASP B 11 -43.652 7.587 72.451 1.00 46.82 N ATOM 1162 CA ASP B 11 -43.873 6.826 73.679 1.00 47.41 C ATOM 1163 C ASP B 11 -42.726 5.850 73.853 1.00 47.31 C ATOM 1164 O ASP B 11 -41.892 5.687 72.949 1.00 47.10 O ATOM 1165 CB ASP B 11 -45.248 6.130 73.694 1.00 47.92 C ATOM 1166 CG ASP B 11 -45.401 5.045 72.623 1.00 49.81 C ATOM 1167 OD1 ASP B 11 -44.435 4.300 72.332 1.00 52.78 O ATOM 1168 OD2 ASP B 11 -46.528 4.910 72.098 1.00 52.41 O ATOM 1169 N ASP B 12 -42.688 5.206 75.011 1.00 47.49 N ATOM 1170 CA ASP B 12 -41.568 4.349 75.383 1.00 47.83 C ATOM 1171 C ASP B 12 -41.379 3.124 74.479 1.00 47.49 C ATOM 1172 O ASP B 12 -40.246 2.748 74.157 1.00 46.99 O ATOM 1173 CB ASP B 12 -41.714 3.891 76.838 1.00 48.23 C ATOM 1174 CG ASP B 12 -40.375 3.674 77.516 1.00 49.87 C ATOM 1175 OD1 ASP B 12 -39.325 3.859 76.851 1.00 52.69 O ATOM 1176 OD2 ASP B 12 -40.370 3.344 78.721 1.00 53.62 O ATOM 1177 N ALA B 13 -42.485 2.496 74.088 1.00 47.15 N ATOM 1178 CA ALA B 13 -42.423 1.334 73.207 1.00 47.10 C ATOM 1179 C ALA B 13 -41.750 1.673 71.872 1.00 46.54 C ATOM 1180 O ALA B 13 -40.900 0.933 71.384 1.00 45.64 O ATOM 1181 CB ALA B 13 -43.823 0.773 72.970 1.00 47.40 C ATOM 1182 N THR B 14 -42.131 2.802 71.284 1.00 46.67 N ATOM 1183 CA THR B 14 -41.581 3.191 69.999 1.00 46.31 C ATOM 1184 C THR B 14 -40.102 3.521 70.184 1.00 46.46 C ATOM 1185 O THR B 14 -39.268 3.056 69.420 1.00 46.66 O ATOM 1186 CB THR B 14 -42.356 4.359 69.383 1.00 46.80 C ATOM 1187 OG1 THR B 14 -43.756 4.068 69.412 1.00 46.06 O ATOM 1188 CG2 THR B 14 -41.923 4.596 67.931 1.00 47.73 C ATOM 1189 N ARG B 15 -39.766 4.271 71.230 1.00 46.59 N ATOM 1190 CA ARG B 15 -38.354 4.484 71.580 1.00 46.90 C ATOM 1191 C ARG B 15 -37.594 3.161 71.752 1.00 46.76 C ATOM 1192 O ARG B 15 -36.459 3.060 71.287 1.00 46.91 O ATOM 1193 CB ARG B 15 -38.200 5.380 72.817 1.00 46.65 C ATOM 1194 CG ARG B 15 -38.740 6.782 72.608 1.00 47.42 C ATOM 1195 CD ARG B 15 -38.159 7.818 73.571 1.00 48.45 C ATOM 1196 NE ARG B 15 -38.201 7.411 74.970 1.00 50.51 N ATOM 1197 CZ ARG B 15 -39.264 7.490 75.785 1.00 51.04 C ATOM 1198 NH1 ARG B 15 -40.437 7.953 75.359 1.00 51.11 N ATOM 1199 NH2 ARG B 15 -39.154 7.084 77.047 1.00 49.77 N ATOM 1200 N GLU B 16 -38.228 2.155 72.366 1.00 46.77 N ATOM 1201 CA GLU B 16 -37.621 0.825 72.523 1.00 47.26 C ATOM 1202 C GLU B 16 -37.286 0.214 71.159 1.00 47.08 C ATOM 1203 O GLU B 16 -36.161 -0.233 70.935 1.00 47.19 O ATOM 1204 CB GLU B 16 -38.524 -0.145 73.345 1.00 47.44 C ATOM 1205 CG GLU B 16 -38.524 0.098 74.852 1.00 48.04 C ATOM 1206 CD GLU B 16 -39.634 -0.669 75.643 1.00 48.58 C ATOM 1207 OE1 GLU B 16 -40.025 -1.803 75.261 1.00 50.05 O ATOM 1208 OE2 GLU B 16 -40.091 -0.132 76.682 1.00 48.31 O ATOM 1209 N ARG B 17 -38.258 0.219 70.249 1.00 47.08 N ATOM 1210 CA ARG B 17 -38.090 -0.357 68.910 1.00 46.79 C ATOM 1211 C ARG B 17 -37.002 0.357 68.126 1.00 46.72 C ATOM 1212 O ARG B 17 -36.223 -0.271 67.394 1.00 47.04 O ATOM 1213 CB ARG B 17 -39.383 -0.239 68.098 1.00 46.83 C ATOM 1214 CG ARG B 17 -40.555 -1.046 68.585 1.00 46.86 C ATOM 1215 CD ARG B 17 -41.807 -0.612 67.854 1.00 48.29 C ATOM 1216 NE ARG B 17 -41.853 -1.074 66.464 1.00 49.64 N ATOM 1217 CZ ARG B 17 -42.715 -0.627 65.545 1.00 49.84 C ATOM 1218 NH1 ARG B 17 -42.687 -1.123 64.316 1.00 49.24 N ATOM 1219 NH2 ARG B 17 -43.608 0.317 65.845 1.00 50.11 N ATOM 1220 N ILE B 18 -36.977 1.677 68.233 1.00 45.90 N ATOM 1221 CA ILE B 18 -35.964 2.435 67.538 1.00 45.59 C ATOM 1222 C ILE B 18 -34.572 2.028 67.989 1.00 45.42 C ATOM 1223 O ILE B 18 -33.690 1.825 67.156 1.00 45.54 O ATOM 1224 CB ILE B 18 -36.149 3.961 67.691 1.00 45.37 C ATOM 1225 CG1 ILE B 18 -37.474 4.382 67.046 1.00 44.66 C ATOM 1226 CG2 ILE B 18 -34.948 4.703 67.061 1.00 44.33 C ATOM 1227 CD1 ILE B 18 -37.819 5.851 67.236 1.00 45.64 C ATOM 1228 N LYS B 19 -34.380 1.913 69.298 1.00 45.82 N ATOM 1229 CA LYS B 19 -33.081 1.588 69.843 1.00 46.18 C ATOM 1230 C LYS B 19 -32.656 0.175 69.434 1.00 46.36 C ATOM 1231 O LYS B 19 -31.536 -0.030 68.979 1.00 46.12 O ATOM 1232 CB LYS B 19 -33.093 1.709 71.365 1.00 46.62 C ATOM 1233 N SER B 20 -33.546 -0.795 69.588 1.00 46.63 N ATOM 1234 CA SER B 20 -33.221 -2.166 69.195 1.00 47.61 C ATOM 1235 C SER B 20 -32.927 -2.270 67.700 1.00 47.47 C ATOM 1236 O SER B 20 -32.043 -3.001 67.305 1.00 47.35 O ATOM 1237 CB SER B 20 -34.339 -3.128 69.595 1.00 47.91 C ATOM 1238 OG SER B 20 -35.592 -2.586 69.230 1.00 50.09 O ATOM 1239 N ALA B 21 -33.632 -1.495 66.878 1.00 48.09 N ATOM 1240 CA ALA B 21 -33.420 -1.529 65.428 1.00 48.22 C ATOM 1241 C ALA B 21 -32.106 -0.884 65.019 1.00 48.54 C ATOM 1242 O ALA B 21 -31.434 -1.375 64.113 1.00 48.35 O ATOM 1243 CB ALA B 21 -34.586 -0.880 64.696 1.00 47.83 C ATOM 1244 N ALA B 22 -31.760 0.218 65.688 1.00 49.26 N ATOM 1245 CA ALA B 22 -30.513 0.970 65.442 1.00 49.67 C ATOM 1246 C ALA B 22 -29.266 0.168 65.831 1.00 49.45 C ATOM 1247 O ALA B 22 -28.218 0.270 65.194 1.00 48.87 O ATOM 1248 CB ALA B 22 -30.527 2.294 66.222 1.00 49.97 C ATOM 1249 N THR B 23 -29.390 -0.625 66.883 1.00 49.84 N ATOM 1250 CA THR B 23 -28.278 -1.438 67.350 1.00 50.01 C ATOM 1251 C THR B 23 -27.988 -2.541 66.339 1.00 50.08 C ATOM 1252 O THR B 23 -26.829 -2.789 66.027 1.00 50.32 O ATOM 1253 CB THR B 23 -28.548 -2.026 68.754 1.00 50.14 C ATOM 1254 OG1 THR B 23 -28.589 -0.960 69.711 1.00 50.56 O ATOM 1255 CG2 THR B 23 -27.460 -3.015 69.157 1.00 49.62 C ATOM 1256 N ARG B 24 -29.032 -3.194 65.833 1.00 49.99 N ATOM 1257 CA ARG B 24 -28.876 -4.206 64.781 1.00 50.40 C ATOM 1258 C ARG B 24 -28.074 -3.713 63.570 1.00 49.62 C ATOM 1259 O ARG B 24 -27.253 -4.455 63.024 1.00 49.30 O ATOM 1260 CB ARG B 24 -30.247 -4.710 64.304 1.00 51.00 C ATOM 1261 CG ARG B 24 -30.933 -5.663 65.284 1.00 53.57 C ATOM 1262 CD ARG B 24 -32.446 -5.734 65.042 1.00 56.81 C ATOM 1263 NE ARG B 24 -33.180 -6.191 66.234 1.00 57.57 N ATOM 1264 CZ ARG B 24 -34.429 -5.831 66.555 1.00 58.62 C ATOM 1265 NH1 ARG B 24 -35.136 -4.986 65.784 1.00 58.28 N ATOM 1266 NH2 ARG B 24 -34.978 -6.317 67.668 1.00 58.80 N ATOM 1267 N ILE B 25 -28.325 -2.474 63.154 1.00 48.98 N ATOM 1268 CA ILE B 25 -27.703 -1.910 61.957 1.00 48.62 C ATOM 1269 C ILE B 25 -26.460 -1.043 62.224 1.00 48.09 C ATOM 1270 O ILE B 25 -25.899 -0.469 61.279 1.00 47.33 O ATOM 1271 CB ILE B 25 -28.732 -1.123 61.092 1.00 49.11 C ATOM 1272 CG1 ILE B 25 -29.140 0.189 61.766 1.00 48.76 C ATOM 1273 CG2 ILE B 25 -29.958 -2.029 60.754 1.00 50.19 C ATOM 1274 CD1 ILE B 25 -30.413 0.793 61.224 1.00 49.40 C ATOM 1275 N ASP B 26 -26.027 -0.956 63.488 1.00 47.42 N ATOM 1276 CA ASP B 26 -24.764 -0.298 63.831 1.00 47.41 C ATOM 1277 C ASP B 26 -24.863 1.204 63.549 1.00 47.43 C ATOM 1278 O ASP B 26 -23.972 1.804 62.940 1.00 47.19 O ATOM 1279 CB ASP B 26 -23.609 -0.947 63.052 1.00 47.52 C ATOM 1280 CG ASP B 26 -22.242 -0.513 63.529 1.00 47.90 C ATOM 1281 OD1 ASP B 26 -22.069 -0.148 64.711 1.00 48.81 O ATOM 1282 OD2 ASP B 26 -21.318 -0.551 62.695 1.00 49.12 O ATOM 1283 N ARG B 27 -25.976 1.781 63.997 1.00 47.29 N ATOM 1284 CA ARG B 27 -26.293 3.202 63.844 1.00 47.63 C ATOM 1285 C ARG B 27 -26.936 3.718 65.129 1.00 47.15 C ATOM 1286 O ARG B 27 -27.343 2.928 65.975 1.00 47.24 O ATOM 1287 CB ARG B 27 -27.259 3.401 62.669 1.00 47.97 C ATOM 1288 CG ARG B 27 -26.607 3.149 61.315 1.00 48.50 C ATOM 1289 CD ARG B 27 -25.623 4.268 61.003 1.00 50.13 C ATOM 1290 NE ARG B 27 -24.406 3.760 60.422 1.00 51.67 N ATOM 1291 CZ ARG B 27 -24.296 3.313 59.184 1.00 50.76 C ATOM 1292 NH1 ARG B 27 -23.132 2.841 58.762 1.00 51.08 N ATOM 1293 NH2 ARG B 27 -25.337 3.326 58.379 1.00 51.62 N ATOM 1294 N THR B 28 -27.007 5.032 65.292 1.00 46.71 N ATOM 1295 CA THR B 28 -27.691 5.605 66.456 1.00 46.24 C ATOM 1296 C THR B 28 -29.199 5.709 66.206 1.00 46.00 C ATOM 1297 O THR B 28 -29.651 5.670 65.071 1.00 46.22 O ATOM 1298 CB THR B 28 -27.146 7.000 66.827 1.00 46.30 C ATOM 1299 OG1 THR B 28 -27.195 7.860 65.683 1.00 45.36 O ATOM 1300 CG2 THR B 28 -25.695 6.910 67.346 1.00 45.22 C ATOM 1301 N PRO B 29 -29.994 5.790 67.282 1.00 45.88 N ATOM 1302 CA PRO B 29 -31.391 6.122 67.101 1.00 45.72 C ATOM 1303 C PRO B 29 -31.613 7.416 66.301 1.00 45.33 C ATOM 1304 O PRO B 29 -32.504 7.450 65.452 1.00 44.91 O ATOM 1305 CB PRO B 29 -31.910 6.233 68.542 1.00 45.51 C ATOM 1306 CG PRO B 29 -31.050 5.279 69.307 1.00 45.48 C ATOM 1307 CD PRO B 29 -29.681 5.491 68.697 1.00 45.98 C ATOM 1308 N HIS B 30 -30.808 8.446 66.580 1.00 45.52 N ATOM 1309 CA HIS B 30 -30.844 9.729 65.866 1.00 45.87 C ATOM 1310 C HIS B 30 -30.611 9.608 64.342 1.00 46.18 C ATOM 1311 O HIS B 30 -31.402 10.128 63.531 1.00 47.02 O ATOM 1312 CB HIS B 30 -29.816 10.692 66.454 1.00 45.58 C ATOM 1313 CG HIS B 30 -29.832 12.035 65.805 1.00 45.80 C ATOM 1314 ND1 HIS B 30 -28.939 12.394 64.816 1.00 44.28 N ATOM 1315 CD2 HIS B 30 -30.657 13.098 65.977 1.00 44.88 C ATOM 1316 CE1 HIS B 30 -29.214 13.621 64.414 1.00 43.77 C ATOM 1317 NE2 HIS B 30 -30.248 14.067 65.101 1.00 42.62 N ATOM 1318 N TRP B 31 -29.540 8.933 63.953 1.00 45.81 N ATOM 1319 CA TRP B 31 -29.320 8.573 62.533 1.00 45.96 C ATOM 1320 C TRP B 31 -30.556 7.868 61.937 1.00 45.74 C ATOM 1321 O TRP B 31 -31.029 8.217 60.857 1.00 45.55 O ATOM 1322 CB TRP B 31 -28.090 7.660 62.410 1.00 45.88 C ATOM 1323 CG TRP B 31 -27.714 7.230 60.992 1.00 46.34 C ATOM 1324 CD1 TRP B 31 -26.759 7.792 60.190 1.00 45.69 C ATOM 1325 CD2 TRP B 31 -28.280 6.141 60.239 1.00 44.72 C ATOM 1326 NE1 TRP B 31 -26.709 7.129 58.986 1.00 45.47 N ATOM 1327 CE2 TRP B 31 -27.626 6.112 58.996 1.00 45.45 C ATOM 1328 CE3 TRP B 31 -29.274 5.186 60.503 1.00 46.06 C ATOM 1329 CZ2 TRP B 31 -27.939 5.174 58.012 1.00 46.43 C ATOM 1330 CZ3 TRP B 31 -29.581 4.244 59.532 1.00 46.06 C ATOM 1331 CH2 TRP B 31 -28.915 4.245 58.303 1.00 46.58 C ATOM 1332 N LEU B 32 -31.075 6.891 62.674 1.00 45.46 N ATOM 1333 CA LEU B 32 -32.236 6.138 62.259 1.00 44.84 C ATOM 1334 C LEU B 32 -33.431 7.016 61.969 1.00 44.77 C ATOM 1335 O LEU B 32 -34.064 6.859 60.906 1.00 45.54 O ATOM 1336 CB LEU B 32 -32.595 5.051 63.289 1.00 45.07 C ATOM 1337 CG LEU B 32 -33.606 4.002 62.813 1.00 43.87 C ATOM 1338 CD1 LEU B 32 -33.327 2.663 63.372 1.00 43.96 C ATOM 1339 CD2 LEU B 32 -35.073 4.437 63.116 1.00 47.01 C ATOM 1340 N ILE B 33 -33.753 7.921 62.880 1.00 44.54 N ATOM 1341 CA ILE B 33 -34.875 8.850 62.649 1.00 44.68 C ATOM 1342 C ILE B 33 -34.650 9.738 61.409 1.00 44.07 C ATOM 1343 O ILE B 33 -35.564 9.940 60.630 1.00 43.13 O ATOM 1344 CB ILE B 33 -35.210 9.708 63.897 1.00 44.42 C ATOM 1345 CG1 ILE B 33 -35.680 8.801 65.030 1.00 45.46 C ATOM 1346 CG2 ILE B 33 -36.279 10.744 63.598 1.00 45.61 C ATOM 1347 CD1 ILE B 33 -35.607 9.426 66.417 1.00 44.56 C ATOM 1348 N LYS B 34 -33.445 10.253 61.229 1.00 44.64 N ATOM 1349 CA LYS B 34 -33.133 11.084 60.042 1.00 44.90 C ATOM 1350 C LYS B 34 -33.306 10.345 58.748 1.00 43.83 C ATOM 1351 O LYS B 34 -33.909 10.856 57.816 1.00 43.11 O ATOM 1352 CB LYS B 34 -31.705 11.663 60.106 1.00 45.12 C ATOM 1353 CG LYS B 34 -31.607 12.848 60.986 1.00 48.67 C ATOM 1354 CD LYS B 34 -30.207 13.457 61.021 1.00 50.64 C ATOM 1355 CE LYS B 34 -29.793 14.013 59.666 1.00 51.58 C ATOM 1356 NZ LYS B 34 -29.221 15.369 59.782 1.00 52.64 N ATOM 1357 N GLN B 35 -32.759 9.136 58.683 1.00 43.88 N ATOM 1358 CA GLN B 35 -32.935 8.290 57.512 1.00 43.61 C ATOM 1359 C GLN B 35 -34.383 7.958 57.255 1.00 42.25 C ATOM 1360 O GLN B 35 -34.800 7.883 56.101 1.00 42.64 O ATOM 1361 CB GLN B 35 -32.168 6.964 57.660 1.00 44.30 C ATOM 1362 CG GLN B 35 -30.692 7.111 57.559 1.00 47.39 C ATOM 1363 CD GLN B 35 -30.273 7.846 56.309 1.00 50.12 C ATOM 1364 OE1 GLN B 35 -29.722 8.934 56.389 1.00 54.76 O ATOM 1365 NE2 GLN B 35 -30.568 7.277 55.156 1.00 49.80 N ATOM 1366 N ALA B 36 -35.138 7.696 58.324 1.00 41.47 N ATOM 1367 CA ALA B 36 -36.576 7.459 58.189 1.00 41.07 C ATOM 1368 C ALA B 36 -37.236 8.662 57.508 1.00 39.77 C ATOM 1369 O ALA B 36 -38.045 8.497 56.598 1.00 40.09 O ATOM 1370 CB ALA B 36 -37.214 7.197 59.552 1.00 41.05 C ATOM 1371 N ILE B 37 -36.861 9.865 57.940 1.00 39.95 N ATOM 1372 CA ILE B 37 -37.396 11.104 57.376 1.00 39.78 C ATOM 1373 C ILE B 37 -37.013 11.274 55.897 1.00 39.81 C ATOM 1374 O ILE B 37 -37.889 11.469 55.050 1.00 39.75 O ATOM 1375 CB ILE B 37 -36.954 12.326 58.198 1.00 40.88 C ATOM 1376 CG1 ILE B 37 -37.551 12.288 59.617 1.00 40.04 C ATOM 1377 CG2 ILE B 37 -37.356 13.649 57.509 1.00 39.76 C ATOM 1378 CD1 ILE B 37 -36.788 13.181 60.580 1.00 40.15 C ATOM 1379 N PHE B 38 -35.727 11.153 55.578 1.00 39.84 N ATOM 1380 CA PHE B 38 -35.286 11.187 54.170 1.00 41.50 C ATOM 1381 C PHE B 38 -35.984 10.165 53.306 1.00 41.54 C ATOM 1382 O PHE B 38 -36.340 10.478 52.181 1.00 41.47 O ATOM 1383 CB PHE B 38 -33.752 11.006 54.002 1.00 41.86 C ATOM 1384 CG PHE B 38 -32.969 12.087 54.647 1.00 41.55 C ATOM 1385 CD1 PHE B 38 -31.921 11.799 55.497 1.00 44.33 C ATOM 1386 CD2 PHE B 38 -33.309 13.414 54.454 1.00 47.21 C ATOM 1387 CE1 PHE B 38 -31.201 12.830 56.137 1.00 46.16 C ATOM 1388 CE2 PHE B 38 -32.582 14.479 55.107 1.00 46.67 C ATOM 1389 CZ PHE B 38 -31.548 14.169 55.943 1.00 44.81 C ATOM 1390 N SER B 39 -36.156 8.945 53.811 1.00 41.75 N ATOM 1391 CA SER B 39 -36.782 7.918 53.003 1.00 41.82 C ATOM 1392 C SER B 39 -38.254 8.289 52.741 1.00 41.76 C ATOM 1393 O SER B 39 -38.706 8.190 51.631 1.00 41.66 O ATOM 1394 CB SER B 39 -36.698 6.563 53.681 1.00 42.23 C ATOM 1395 OG SER B 39 -37.501 5.621 52.980 1.00 43.25 O ATOM 1396 N TYR B 40 -38.973 8.767 53.766 1.00 41.95 N ATOM 1397 CA TYR B 40 -40.379 9.083 53.610 1.00 41.35 C ATOM 1398 C TYR B 40 -40.575 10.257 52.671 1.00 40.72 C ATOM 1399 O TYR B 40 -41.477 10.251 51.869 1.00 40.65 O ATOM 1400 CB TYR B 40 -41.021 9.387 54.955 1.00 42.63 C ATOM 1401 CG TYR B 40 -42.540 9.345 54.950 1.00 43.51 C ATOM 1402 CD1 TYR B 40 -43.229 8.165 54.678 1.00 46.96 C ATOM 1403 CD2 TYR B 40 -43.282 10.473 55.249 1.00 46.51 C ATOM 1404 CE1 TYR B 40 -44.647 8.137 54.678 1.00 47.53 C ATOM 1405 CE2 TYR B 40 -44.687 10.457 55.266 1.00 46.29 C ATOM 1406 CZ TYR B 40 -45.360 9.297 54.982 1.00 45.59 C ATOM 1407 OH TYR B 40 -46.730 9.303 55.001 1.00 45.71 O ATOM 1408 N LEU B 41 -39.733 11.266 52.781 1.00 40.60 N ATOM 1409 CA LEU B 41 -39.837 12.434 51.915 1.00 41.37 C ATOM 1410 C LEU B 41 -39.606 12.132 50.449 1.00 41.91 C ATOM 1411 O LEU B 41 -40.281 12.703 49.619 1.00 41.76 O ATOM 1412 CB LEU B 41 -38.821 13.508 52.326 1.00 41.55 C ATOM 1413 CG LEU B 41 -39.012 14.273 53.633 1.00 40.58 C ATOM 1414 CD1 LEU B 41 -37.785 15.145 53.865 1.00 41.18 C ATOM 1415 CD2 LEU B 41 -40.255 15.127 53.559 1.00 41.06 C ATOM 1416 N GLU B 42 -38.619 11.284 50.152 1.00 43.68 N ATOM 1417 CA GLU B 42 -38.354 10.807 48.777 1.00 44.99 C ATOM 1418 C GLU B 42 -39.588 10.122 48.202 1.00 46.02 C ATOM 1419 O GLU B 42 -39.941 10.370 47.075 1.00 45.52 O ATOM 1420 CB GLU B 42 -37.195 9.804 48.725 1.00 44.98 C ATOM 1421 CG GLU B 42 -35.849 10.308 49.174 1.00 46.19 C ATOM 1422 N GLN B 43 -40.237 9.266 48.995 1.00 47.69 N ATOM 1423 CA GLN B 43 -41.497 8.655 48.591 1.00 49.21 C ATOM 1424 C GLN B 43 -42.566 9.695 48.256 1.00 48.91 C ATOM 1425 O GLN B 43 -43.198 9.625 47.198 1.00 48.74 O ATOM 1426 CB GLN B 43 -41.984 7.689 49.673 1.00 50.92 C ATOM 1427 CG GLN B 43 -41.187 6.372 49.675 1.00 55.13 C ATOM 1428 CD GLN B 43 -41.151 5.679 51.009 1.00 61.62 C ATOM 1429 OE1 GLN B 43 -40.143 5.052 51.360 1.00 66.42 O ATOM 1430 NE2 GLN B 43 -42.250 5.772 51.772 1.00 66.64 N ATOM 1431 N LEU B 44 -42.749 10.677 49.132 1.00 48.64 N ATOM 1432 CA LEU B 44 -43.734 11.721 48.898 1.00 48.58 C ATOM 1433 C LEU B 44 -43.357 12.567 47.678 1.00 48.93 C ATOM 1434 O LEU B 44 -44.214 12.854 46.846 1.00 48.34 O ATOM 1435 CB LEU B 44 -43.916 12.604 50.144 1.00 48.79 C ATOM 1436 CG LEU B 44 -44.376 11.867 51.408 1.00 49.67 C ATOM 1437 CD1 LEU B 44 -44.649 12.866 52.534 1.00 50.35 C ATOM 1438 CD2 LEU B 44 -45.606 11.005 51.136 1.00 49.72 C ATOM 1439 N GLU B 45 -42.078 12.907 47.552 1.00 49.31 N ATOM 1440 CA GLU B 45 -41.595 13.754 46.459 1.00 50.48 C ATOM 1441 C GLU B 45 -41.534 13.027 45.118 1.00 51.65 C ATOM 1442 O GLU B 45 -41.697 13.662 44.082 1.00 51.29 O ATOM 1443 CB GLU B 45 -40.210 14.340 46.776 1.00 50.23 C ATOM 1444 CG GLU B 45 -40.215 15.430 47.852 1.00 51.21 C ATOM 1445 CD GLU B 45 -38.838 15.648 48.553 1.00 50.72 C ATOM 1446 OE1 GLU B 45 -38.709 16.621 49.344 1.00 49.66 O ATOM 1447 OE2 GLU B 45 -37.895 14.863 48.318 1.00 47.03 O ATOM 1448 N ASN B 46 -41.265 11.716 45.139 1.00 53.23 N ATOM 1449 CA ASN B 46 -41.285 10.893 43.925 1.00 54.75 C ATOM 1450 C ASN B 46 -42.671 10.397 43.514 1.00 55.26 C ATOM 1451 O ASN B 46 -42.807 9.843 42.447 1.00 55.83 O ATOM 1452 CB ASN B 46 -40.347 9.686 44.048 1.00 55.11 C ATOM 1453 CG ASN B 46 -38.877 10.076 44.049 1.00 57.44 C ATOM 1454 OD1 ASN B 46 -38.487 11.123 43.522 1.00 61.23 O ATOM 1455 ND2 ASN B 46 -38.049 9.225 44.643 1.00 60.12 N ATOM 1456 N SER B 47 -43.683 10.595 44.349 1.00 56.30 N ATOM 1457 CA SER B 47 -45.062 10.191 44.038 1.00 57.05 C ATOM 1458 C SER B 47 -45.718 11.126 43.030 1.00 58.19 C ATOM 1459 O SER B 47 -45.338 12.293 42.916 1.00 59.21 O ATOM 1460 CB SER B 47 -45.909 10.165 45.309 1.00 57.21 C ATOM 1461 OG SER B 47 -47.264 9.903 45.017 1.00 56.52 O ATOM 1462 N ASP B 48 -46.749 10.620 42.351 1.00 58.94 N ATOM 1463 CA ASP B 48 -47.295 11.235 41.134 1.00 59.31 C ATOM 1464 C ASP B 48 -48.828 11.320 41.110 1.00 59.34 C ATOM 1465 O ASP B 48 -49.516 10.741 41.955 1.00 59.59 O ATOM 1466 CB ASP B 48 -46.806 10.452 39.911 1.00 59.42 C ATOM 1467 CG ASP B 48 -46.667 8.960 40.183 1.00 60.50 C ATOM 1468 OD1 ASP B 48 -46.692 8.179 39.209 1.00 59.64 O ATOM 1469 OD2 ASP B 48 -46.518 8.560 41.375 1.00 62.52 O TER 1470 ASP B 48 HETATM 1471 O HOH C 22 -51.320 15.932 61.428 1.00 43.79 O HETATM 1472 O HOH C 23 -36.713 18.458 70.640 1.00 47.92 O HETATM 1473 O HOH C 24 -49.016 11.680 64.974 1.00 35.84 O HETATM 1474 O HOH C 25 -49.074 22.750 68.728 1.00 51.54 O HETATM 1475 O HOH C 26 -45.084 23.927 62.189 1.00 48.54 O HETATM 1476 O HOH D 22 -31.857 9.864 69.798 1.00 38.48 O HETATM 1477 O HOH D 23 -32.383 7.918 71.833 1.00 47.75 O HETATM 1478 O HOH D 24 -21.747 12.532 67.762 1.00 54.92 O HETATM 1479 O HOH D 25 -25.096 6.621 63.538 1.00 42.84 O HETATM 1480 O HOH D 26 -19.511 14.837 64.686 1.00 52.30 O HETATM 1481 O HOH D 27 -52.139 24.061 69.976 1.00 77.33 O HETATM 1482 O HOH A 53 -30.879 17.582 57.529 1.00 24.06 O HETATM 1483 O HOH A 54 -39.674 6.230 56.325 1.00 22.61 O HETATM 1484 O HOH A 55 -49.205 7.767 61.813 1.00 34.75 O HETATM 1485 O HOH A 56 -47.908 10.219 62.807 1.00 39.83 O HETATM 1486 O HOH A 57 -29.195 24.835 58.044 1.00 37.53 O HETATM 1487 O HOH A 58 -32.867 17.892 52.688 1.00 32.42 O HETATM 1488 O HOH A 59 -40.197 5.110 54.056 1.00 44.92 O HETATM 1489 O HOH A 60 -42.995 26.616 53.112 1.00 55.22 O HETATM 1490 O HOH A 61 -32.857 12.301 69.738 1.00 48.33 O HETATM 1491 O HOH A 62 -29.291 18.013 54.509 1.00 46.30 O HETATM 1492 O HOH A 63 -43.973 0.411 62.322 1.00 43.43 O HETATM 1493 O HOH B 53 -45.055 6.849 69.618 1.00 40.59 O HETATM 1494 O HOH B 54 -40.492 17.983 49.954 1.00 35.82 O HETATM 1495 O HOH B 55 -44.706 14.169 44.485 1.00 49.80 O HETATM 1496 O HOH B 56 -30.864 -4.910 68.752 1.00 55.24 O HETATM 1497 O HOH B 57 -34.791 -3.569 62.871 1.00 51.09 O MASTER 411 0 0 4 2 0 0 6 1493 4 0 14 END
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Related entries of code: 2rbf
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
2jxi
RCSB PDB
PDBbind
14aa, >2JXI_3|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
2rbf
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
Bifunctional protein putA(1-52)
Ligand Name
operator DNA O2(operator 2, 21-bp)
EC.Number
E.C.-.-.-.-
Resolution
2.25(Å)
Affinity (Kd/Ki/IC50)
Kd=210nM
Release Year
2008
Protein/NA Sequence
Check fasta file
Primary Reference
(2008) J.Mol.Biol. Vol. 381: pp. 174-188
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):
P09546
Entrez Gene ID
NCBI Entrez Gene ID:
945600
ASD
Information of known allosteric effects of PDB entries
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times since Nov 2007.
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