Browse entries in the PDBbind-CN Database
HEADER DNA BINDING PROTEIN/DNA 04-FEB-11 3QMB TITLE STRUCTURAL BASIS OF SELECTIVE BINDING OF NONMETHYLATED CPG ISLANDS BY TITLE 2 THE CXXC DOMAIN OF CFP1 COMPND MOL_ID: 1; COMPND 2 MOLECULE: CPG-BINDING PROTEIN; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: CXXC-TYPE ZN FINGER, RESIDUES 161-222; COMPND 5 SYNONYM: CXXC-TYPE ZINC FINGER PROTEIN 1, PHD FINGER AND CXXC DOMAIN- COMPND 6 CONTAINING PROTEIN 1; COMPND 7 ENGINEERED: YES; COMPND 8 MOL_ID: 2; COMPND 9 MOLECULE: 5'-D(*GP*CP*CP*AP*CP*CP*GP*GP*TP*GP*GP*C)-3'; COMPND 10 CHAIN: B, C; COMPND 11 FRAGMENT: DNA (NONMETHYLATED CPG ISLAND); COMPND 12 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: CFP1, CGBP, CXXC1, PCCX1, PHF18; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21-(DE3)-V2R-PRARE2; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PET28-MHL; SOURCE 11 MOL_ID: 2; SOURCE 12 SYNTHETIC: YES; SOURCE 13 OTHER_DETAILS: DNA WAS PURCHASED FROM INTEGRATED DNA TECHNOLOGIES, SOURCE 14 INC. KEYWDS STRUCTURAL GENOMICS CONSORTIUM, SGC, CXXC-TYPE ZN FINGER, DNA KEYWDS 2 BINDING, UNMETHYLATED CPG MOTIFS, NUCLEUS SPECKLE, DNA BINDING KEYWDS 3 PROTEIN-DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR R.LAM,C.XU,C.B.BIAN,J.KANIA,C.BOUNTRA,J.WEIGELT,C.H.ARROWSMITH, AUTHOR 2 A.M.EDWARDS,A.BOCHKAREV,J.MIN,STRUCTURAL GENOMICS CONSORTIUM (SGC) REVDAT 4 08-NOV-17 3QMB 1 REMARK REVDAT 3 30-MAR-11 3QMB 1 JRNL REVDAT 2 16-MAR-11 3QMB 1 JRNL REVDAT 1 23-FEB-11 3QMB 0 JRNL AUTH C.XU,C.BIAN,R.LAM,A.DONG,J.MIN JRNL TITL THE STRUCTURAL BASIS FOR SELECTIVE BINDING OF NON-METHYLATED JRNL TITL 2 CPG ISLANDS BY THE CFP1 CXXC DOMAIN. JRNL REF NAT COMMUN V. 2 227 2011 JRNL REFN ESSN 2041-1723 JRNL PMID 21407193 JRNL DOI 10.1038/NCOMMS1237 REMARK 2 REMARK 2 RESOLUTION. 2.06 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC REFMAC_5.5.0109 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.06 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 30.55 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.6 REMARK 3 NUMBER OF REFLECTIONS : 10037 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) : 0.221 REMARK 3 R VALUE (WORKING SET) : 0.220 REMARK 3 FREE R VALUE : 0.235 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 497 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) : 2.06 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.11 REMARK 3 REFLECTION IN BIN (WORKING SET) : 661 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 95.50 REMARK 3 BIN R VALUE (WORKING SET) : 0.2650 REMARK 3 BIN FREE R VALUE SET COUNT : 39 REMARK 3 BIN FREE R VALUE : 0.2710 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 420 REMARK 3 NUCLEIC ACID ATOMS : 486 REMARK 3 HETEROGEN ATOMS : 3 REMARK 3 SOLVENT ATOMS : 18 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 59.90 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.51000 REMARK 3 B22 (A**2) : -0.39000 REMARK 3 B33 (A**2) : -0.12000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): NULL REMARK 3 ESU BASED ON FREE R VALUE (A): 0.153 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.156 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 12.446 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.952 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.933 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 968 ; 0.010 ; 0.021 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 1396 ; 1.709 ; 2.579 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 53 ; 5.453 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 23 ;31.868 ;20.435 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 81 ;15.839 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 9 ;21.093 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 148 ; 0.081 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 581 ; 0.007 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL 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): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL 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): 266 ; 0.570 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 414 ; 1.085 ; 2.000 REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 702 ; 1.825 ; 3.000 REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 982 ; 2.838 ; 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 : 3 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 -10 A 9999 REMARK 3 ORIGIN FOR THE GROUP (A): 6.5590 11.1440 20.4580 REMARK 3 T TENSOR REMARK 3 T11: 0.1635 T22: 0.1613 REMARK 3 T33: -0.0311 T12: -0.0194 REMARK 3 T13: -0.0271 T23: -0.0065 REMARK 3 L TENSOR REMARK 3 L11: 5.7929 L22: 2.8489 REMARK 3 L33: 6.6538 L12: 0.4597 REMARK 3 L13: -0.0323 L23: -2.5780 REMARK 3 S TENSOR REMARK 3 S11: -0.1583 S12: -0.2613 S13: 0.0289 REMARK 3 S21: 0.1939 S22: 0.1087 S23: 0.0213 REMARK 3 S31: -0.6137 S32: 0.0420 S33: 0.0496 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 -10 B 9999 REMARK 3 ORIGIN FOR THE GROUP (A): 9.3310 10.3990 7.3790 REMARK 3 T TENSOR REMARK 3 T11: 0.3657 T22: 0.1916 REMARK 3 T33: 0.0687 T12: -0.1870 REMARK 3 T13: 0.0172 T23: -0.0010 REMARK 3 L TENSOR REMARK 3 L11: 2.1524 L22: 10.6057 REMARK 3 L33: 1.5864 L12: 3.0791 REMARK 3 L13: 1.5403 L23: 0.0607 REMARK 3 S TENSOR REMARK 3 S11: 0.1765 S12: -0.1373 S13: 0.1711 REMARK 3 S21: 0.0490 S22: -0.3498 S23: 0.4154 REMARK 3 S31: -0.0974 S32: 0.1758 S33: 0.1733 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 -10 C 9999 REMARK 3 ORIGIN FOR THE GROUP (A): 8.2350 11.4110 6.5630 REMARK 3 T TENSOR REMARK 3 T11: 0.4868 T22: 0.3654 REMARK 3 T33: 0.2651 T12: -0.1595 REMARK 3 T13: -0.0435 T23: 0.0018 REMARK 3 L TENSOR REMARK 3 L11: 3.5780 L22: 4.6369 REMARK 3 L33: 2.9449 L12: 3.1224 REMARK 3 L13: 0.9485 L23: 0.9050 REMARK 3 S TENSOR REMARK 3 S11: -0.0944 S12: -0.4101 S13: 0.4118 REMARK 3 S21: -0.6611 S22: -0.2409 S23: 0.6237 REMARK 3 S31: -0.1680 S32: 0.2560 S33: 0.3353 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : BABINET MODEL WITH MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 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 U VALUES : WITH TLS ADDED REMARK 4 REMARK 4 3QMB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-FEB-11. REMARK 100 THE DEPOSITION ID IS D_1000063824. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 16-JUN-10 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 19-ID REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.97904 REMARK 200 MONOCHROMATOR : DOUBLE-CRYSTAL MONOCHROMATOR REMARK 200 OPTICS : ROSENBAUM-ROCK HIGH-RESOLUTION REMARK 200 DOUBLE-CRYSTAL MONOCHROMATOR REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO, HKL-3000 REMARK 200 DATA SCALING SOFTWARE : SCALEPACK, HKL-3000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 10064 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.050 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.9 REMARK 200 DATA REDUNDANCY : 8.500 REMARK 200 R MERGE (I) : 0.05800 REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 13.9000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.05 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.12 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.6 REMARK 200 DATA REDUNDANCY IN SHELL : 8.20 REMARK 200 R MERGE FOR SHELL (I) : 0.50600 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD REMARK 200 SOFTWARE USED: SHARP, DM 6.1 REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 46.65 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.31 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M HEPES PH 7.5, 0.2M CACL2, 28% REMARK 280 PEG400, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 291K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -X,Y,-Z+1/2 REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 8555 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 57.80000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 57.80000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 18.68750 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 35.98250 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 18.68750 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 35.98250 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 57.80000 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 18.68750 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 35.98250 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 57.80000 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 18.68750 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 35.98250 REMARK 290 SMTRY3 8 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: TRIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 2640 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 7040 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -26.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C 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 MET A 148 REMARK 465 HIS A 149 REMARK 465 HIS A 150 REMARK 465 HIS A 151 REMARK 465 HIS A 152 REMARK 465 HIS A 153 REMARK 465 HIS A 154 REMARK 465 SER A 155 REMARK 465 SER A 156 REMARK 465 ARG A 157 REMARK 465 GLU A 158 REMARK 465 ASN A 159 REMARK 465 LEU A 160 REMARK 465 TYR A 161 REMARK 465 PHE A 162 REMARK 465 GLN A 163 REMARK 465 GLY A 164 REMARK 465 GLN A 165 REMARK 465 ILE A 166 REMARK 465 LYS A 167 REMARK 465 TYR A 222 REMARK 465 PHE A 223 REMARK 465 PRO A 224 REMARK 465 SER A 225 REMARK 465 SER A 226 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 ARG A 168 CG CD NE CZ NH1 NH2 REMARK 470 SER A 169 OG REMARK 470 GLU A 177 CG CD OE1 OE2 REMARK 470 LYS A 195 CG CD CE NZ REMARK 470 LYS A 202 CG CD CE NZ 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 B 10 O4' - C1' - N9 ANGL. DEV. = -5.9 DEGREES REMARK 500 DC B 12 O4' - C1' - N1 ANGL. DEV. = 2.0 DEGREES REMARK 500 DC C 2 O4' - C1' - N1 ANGL. DEV. = -4.6 DEGREES REMARK 500 DC C 3 O4' - C1' - N1 ANGL. DEV. = -4.4 DEGREES REMARK 500 DA C 4 O4' - C1' - N9 ANGL. DEV. = -4.7 DEGREES REMARK 500 DC C 5 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES REMARK 500 DG C 10 O4' - C1' - N9 ANGL. DEV. = -6.4 DEGREES REMARK 500 DC C 12 O4' - C1' - N1 ANGL. DEV. = 2.7 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 SER A 169 -167.16 -122.30 REMARK 500 CYS A 207 132.98 -37.80 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 301 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 207 SG REMARK 620 2 CYS A 185 SG 109.3 REMARK 620 3 CYS A 188 SG 117.2 110.1 REMARK 620 4 CYS A 191 SG 100.1 118.3 101.8 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 300 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 212 SG REMARK 620 2 CYS A 173 SG 105.0 REMARK 620 3 CYS A 176 SG 118.6 112.0 REMARK 620 4 CYS A 179 SG 98.2 116.1 106.7 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA B 13 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HOH B 16 O REMARK 620 2 HOH B 14 O 83.0 REMARK 620 3 HOH C 13 O 97.3 139.0 REMARK 620 4 HOH B 17 O 163.1 96.2 94.4 REMARK 620 5 DG B 11 O6 90.2 150.6 70.2 82.2 REMARK 620 N 1 2 3 4 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 300 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 301 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA B 13 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3QMC RELATED DB: PDB REMARK 900 THE SAME PROTEIN COMPLEXED WITH A DIFFERENT UNMETHYLATED CPG DNA. REMARK 900 RELATED ID: 3QMD RELATED DB: PDB REMARK 900 THE SAME PROTEIN COMPLEXED WITH A DIFFERENT UNMETHYLATED CPG DNA. REMARK 900 RELATED ID: 3QMG RELATED DB: PDB REMARK 900 RELATED ID: 3QMH RELATED DB: PDB REMARK 900 RELATED ID: 3QMI RELATED DB: PDB DBREF 3QMB A 165 226 UNP Q9P0U4 CXXC1_HUMAN 161 222 DBREF 3QMB B 1 12 PDB 3QMB 3QMB 1 12 DBREF 3QMB C 1 12 PDB 3QMB 3QMB 1 12 SEQADV 3QMB MET A 148 UNP Q9P0U4 EXPRESSION TAG SEQADV 3QMB HIS A 149 UNP Q9P0U4 EXPRESSION TAG SEQADV 3QMB HIS A 150 UNP Q9P0U4 EXPRESSION TAG SEQADV 3QMB HIS A 151 UNP Q9P0U4 EXPRESSION TAG SEQADV 3QMB HIS A 152 UNP Q9P0U4 EXPRESSION TAG SEQADV 3QMB HIS A 153 UNP Q9P0U4 EXPRESSION TAG SEQADV 3QMB HIS A 154 UNP Q9P0U4 EXPRESSION TAG SEQADV 3QMB SER A 155 UNP Q9P0U4 EXPRESSION TAG SEQADV 3QMB SER A 156 UNP Q9P0U4 EXPRESSION TAG SEQADV 3QMB ARG A 157 UNP Q9P0U4 EXPRESSION TAG SEQADV 3QMB GLU A 158 UNP Q9P0U4 EXPRESSION TAG SEQADV 3QMB ASN A 159 UNP Q9P0U4 EXPRESSION TAG SEQADV 3QMB LEU A 160 UNP Q9P0U4 EXPRESSION TAG SEQADV 3QMB TYR A 161 UNP Q9P0U4 EXPRESSION TAG SEQADV 3QMB PHE A 162 UNP Q9P0U4 EXPRESSION TAG SEQADV 3QMB GLN A 163 UNP Q9P0U4 EXPRESSION TAG SEQADV 3QMB GLY A 164 UNP Q9P0U4 EXPRESSION TAG SEQRES 1 A 79 MET HIS HIS HIS HIS HIS HIS SER SER ARG GLU ASN LEU SEQRES 2 A 79 TYR PHE GLN GLY GLN ILE LYS ARG SER ALA ARG MET CYS SEQRES 3 A 79 GLY GLU CYS GLU ALA CYS ARG ARG THR GLU ASP CYS GLY SEQRES 4 A 79 HIS CYS ASP PHE CYS ARG ASP MET LYS LYS PHE GLY GLY SEQRES 5 A 79 PRO ASN LYS ILE ARG GLN LYS CYS ARG LEU ARG GLN CYS SEQRES 6 A 79 GLN LEU ARG ALA ARG GLU SER TYR LYS TYR PHE PRO SER SEQRES 7 A 79 SER SEQRES 1 B 12 DG DC DC DA DC DC DG DG DT DG DG DC SEQRES 1 C 12 DG DC DC DA DC DC DG DG DT DG DG DC HET ZN A 300 1 HET ZN A 301 1 HET CA B 13 1 HETNAM ZN ZINC ION HETNAM CA CALCIUM ION FORMUL 4 ZN 2(ZN 2+) FORMUL 6 CA CA 2+ FORMUL 7 HOH *18(H2 O) HELIX 1 1 CYS A 188 MET A 194 1 7 HELIX 2 2 LYS A 195 GLY A 198 5 4 HELIX 3 3 CYS A 207 GLN A 211 5 5 HELIX 4 4 ARG A 217 LYS A 221 5 5 LINK SG CYS A 207 ZN ZN A 301 1555 1555 2.30 LINK SG CYS A 212 ZN ZN A 300 1555 1555 2.33 LINK SG CYS A 185 ZN ZN A 301 1555 1555 2.34 LINK SG CYS A 173 ZN ZN A 300 1555 1555 2.36 LINK SG CYS A 176 ZN ZN A 300 1555 1555 2.36 LINK SG CYS A 188 ZN ZN A 301 1555 1555 2.38 LINK SG CYS A 191 ZN ZN A 301 1555 1555 2.39 LINK CA CA B 13 O HOH B 16 1555 1555 2.41 LINK SG CYS A 179 ZN ZN A 300 1555 1555 2.44 LINK CA CA B 13 O HOH B 14 1555 1555 2.46 LINK CA CA B 13 O HOH C 13 1555 1555 2.54 LINK CA CA B 13 O HOH B 17 1555 1555 2.60 LINK O6 DG B 11 CA CA B 13 1555 1555 2.71 SITE 1 AC1 4 CYS A 173 CYS A 176 CYS A 179 CYS A 212 SITE 1 AC2 5 CYS A 185 GLY A 186 CYS A 188 CYS A 191 SITE 2 AC2 5 CYS A 207 SITE 1 AC3 6 DG B 10 DG B 11 HOH B 14 HOH B 16 SITE 2 AC3 6 HOH B 17 HOH C 13 CRYST1 37.375 71.965 115.600 90.00 90.00 90.00 C 2 2 21 16 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 0.026756 0.000000 0.000000 0.00000 SCALE2 0.000000 0.013896 0.000000 0.00000 SCALE3 0.000000 0.000000 0.008651 0.00000 ATOM 1 N ARG A 168 14.590 -0.721 21.423 1.00 74.25 N ANISOU 1 N ARG A 168 8642 9946 9623 947 569 1117 N ATOM 2 CA ARG A 168 15.947 -0.095 21.397 1.00 75.13 C ANISOU 2 CA ARG A 168 8499 10446 9602 995 572 1246 C ATOM 3 C ARG A 168 16.469 0.057 19.967 1.00 75.45 C ANISOU 3 C ARG A 168 8579 10481 9607 1066 718 1019 C ATOM 4 O ARG A 168 17.115 -0.842 19.428 1.00 78.49 O ANISOU 4 O ARG A 168 8916 10753 10151 1361 921 1032 O ATOM 5 CB ARG A 168 16.937 -0.889 22.268 1.00 78.56 C ANISOU 5 CB ARG A 168 8648 11023 10178 1247 622 1636 C ATOM 6 N SER A 169 16.181 1.211 19.369 1.00 72.83 N ANISOU 6 N SER A 169 8338 10276 9055 813 625 825 N ATOM 7 CA SER A 169 16.542 1.522 17.987 1.00 72.31 C ANISOU 7 CA SER A 169 8316 10264 8893 821 741 621 C ATOM 8 C SER A 169 17.399 2.783 17.957 1.00 71.30 C ANISOU 8 C SER A 169 7991 10548 8549 628 639 741 C ATOM 9 O SER A 169 17.869 3.231 18.999 1.00 71.67 O ANISOU 9 O SER A 169 7862 10825 8543 523 496 972 O ATOM 10 CB SER A 169 15.276 1.722 17.148 1.00 70.81 C ANISOU 10 CB SER A 169 8435 9825 8644 659 711 305 C ATOM 11 N ALA A 170 17.599 3.359 16.772 1.00 70.02 N ANISOU 11 N ALA A 170 7865 10491 8247 547 698 596 N ATOM 12 CA ALA A 170 18.378 4.596 16.647 1.00 68.66 C ANISOU 12 CA ALA A 170 7524 10680 7884 309 590 731 C ATOM 13 C ALA A 170 17.726 5.770 17.387 1.00 64.97 C ANISOU 13 C ALA A 170 7197 10179 7307 -23 329 726 C ATOM 14 O ALA A 170 18.417 6.685 17.852 1.00 65.20 O ANISOU 14 O ALA A 170 7093 10459 7221 -249 181 890 O ATOM 15 CB ALA A 170 18.616 4.951 15.175 1.00 69.50 C ANISOU 15 CB ALA A 170 7651 10902 7852 284 714 601 C ATOM 16 N ARG A 171 16.404 5.729 17.518 1.00 60.87 N ANISOU 16 N ARG A 171 6949 9354 6823 -52 276 540 N ATOM 17 CA ARG A 171 15.696 6.848 18.123 1.00 57.70 C ANISOU 17 CA ARG A 171 6711 8895 6314 -296 76 500 C ATOM 18 C ARG A 171 15.114 6.567 19.524 1.00 56.32 C ANISOU 18 C ARG A 171 6578 8639 6182 -266 -13 552 C ATOM 19 O ARG A 171 14.435 7.421 20.081 1.00 53.81 O ANISOU 19 O ARG A 171 6421 8258 5763 -411 -144 486 O ATOM 20 CB ARG A 171 14.635 7.398 17.148 1.00 56.14 C ANISOU 20 CB ARG A 171 6755 8513 6063 -379 67 298 C ATOM 21 CG ARG A 171 15.226 8.042 15.889 1.00 55.46 C ANISOU 21 CG ARG A 171 6632 8578 5862 -487 106 296 C ATOM 22 CD ARG A 171 16.144 9.201 16.231 1.00 55.85 C ANISOU 22 CD ARG A 171 6584 8829 5805 -734 -30 467 C ATOM 23 NE ARG A 171 16.652 9.890 15.051 1.00 57.95 N ANISOU 23 NE ARG A 171 6805 9250 5961 -874 -4 520 N ATOM 24 CZ ARG A 171 17.401 10.991 15.083 1.00 59.54 C ANISOU 24 CZ ARG A 171 6944 9604 6074 -1154 -132 684 C ATOM 25 NH1 ARG A 171 17.752 11.545 16.251 1.00 57.30 N ANISOU 25 NH1 ARG A 171 6660 9329 5781 -1338 -308 769 N ATOM 26 NH2 ARG A 171 17.815 11.530 13.941 1.00 57.70 N ANISOU 26 NH2 ARG A 171 6651 9529 5741 -1278 -91 770 N ATOM 27 N MET A 172 15.419 5.387 20.073 1.00 56.61 N ANISOU 27 N MET A 172 6466 8684 6357 -59 73 685 N ATOM 28 CA MET A 172 14.872 4.917 21.353 1.00 56.68 C ANISOU 28 CA MET A 172 6480 8646 6407 -7 14 785 C ATOM 29 C MET A 172 15.948 4.238 22.214 1.00 58.27 C ANISOU 29 C MET A 172 6400 9079 6661 113 22 1079 C ATOM 30 O MET A 172 16.539 3.240 21.808 1.00 59.53 O ANISOU 30 O MET A 172 6417 9206 6993 348 176 1182 O ATOM 31 CB MET A 172 13.727 3.936 21.127 1.00 56.37 C ANISOU 31 CB MET A 172 6583 8296 6537 131 112 686 C ATOM 32 CG MET A 172 12.497 4.523 20.422 1.00 56.67 C ANISOU 32 CG MET A 172 6855 8160 6517 14 83 452 C ATOM 33 SD MET A 172 11.099 3.388 20.385 1.00 60.44 S ANISOU 33 SD MET A 172 7450 8344 7170 89 142 397 S ATOM 34 CE MET A 172 10.858 2.952 22.104 1.00 59.23 C ANISOU 34 CE MET A 172 7187 8274 7042 137 89 652 C ATOM 35 N CYS A 173 16.204 4.795 23.393 1.00 58.16 N ANISOU 35 N CYS A 173 6310 9303 6481 -35 -143 1215 N ATOM 36 CA CYS A 173 17.189 4.220 24.316 1.00 60.14 C ANISOU 36 CA CYS A 173 6260 9848 6739 49 -175 1545 C ATOM 37 C CYS A 173 16.580 3.047 25.083 1.00 61.29 C ANISOU 37 C CYS A 173 6390 9855 7039 261 -110 1699 C ATOM 38 O CYS A 173 17.302 2.227 25.671 1.00 63.57 O ANISOU 38 O CYS A 173 6424 10306 7422 431 -82 2018 O ATOM 39 CB CYS A 173 17.676 5.277 25.292 1.00 60.94 C ANISOU 39 CB CYS A 173 6306 10291 6556 -247 -407 1616 C ATOM 40 SG CYS A 173 16.511 5.645 26.620 1.00 57.96 S ANISOU 40 SG CYS A 173 6158 9884 5980 -355 -532 1518 S ATOM 41 N GLY A 174 15.244 2.997 25.086 1.00 59.54 N ANISOU 41 N GLY A 174 6421 9356 6845 242 -91 1514 N ATOM 42 CA GLY A 174 14.482 1.919 25.719 1.00 60.41 C ANISOU 42 CA GLY A 174 6539 9300 7110 389 -32 1662 C ATOM 43 C GLY A 174 14.434 1.992 27.230 1.00 61.95 C ANISOU 43 C GLY A 174 6622 9790 7124 328 -155 1899 C ATOM 44 O GLY A 174 13.887 1.095 27.885 1.00 63.47 O ANISOU 44 O GLY A 174 6777 9910 7427 435 -115 2102 O ATOM 45 N GLU A 175 14.984 3.062 27.796 1.00 61.96 N ANISOU 45 N GLU A 175 6583 10130 6827 129 -314 1876 N ATOM 46 CA GLU A 175 15.181 3.122 29.239 1.00 63.73 C ANISOU 46 CA GLU A 175 6676 10721 6816 56 -445 2107 C ATOM 47 C GLU A 175 14.555 4.341 29.918 1.00 62.13 C ANISOU 47 C GLU A 175 6694 10656 6257 -170 -574 1864 C ATOM 48 O GLU A 175 14.149 4.262 31.076 1.00 63.82 O ANISOU 48 O GLU A 175 6892 11089 6267 -187 -625 1976 O ATOM 49 CB GLU A 175 16.684 3.004 29.564 1.00 66.50 C ANISOU 49 CB GLU A 175 6702 11448 7118 42 -534 2406 C ATOM 50 CG GLU A 175 17.015 2.987 31.023 1.00 72.33 C ANISOU 50 CG GLU A 175 7262 12633 7586 -49 -692 2688 C ATOM 51 CD GLU A 175 16.472 1.758 31.754 1.00 75.95 C ANISOU 51 CD GLU A 175 7615 13053 8187 177 -605 3012 C ATOM 52 OE1 GLU A 175 16.636 0.625 31.245 1.00 76.60 O ANISOU 52 OE1 GLU A 175 7583 12879 8640 448 -449 3218 O ATOM 53 OE2 GLU A 175 15.887 1.935 32.846 1.00 78.99 O ANISOU 53 OE2 GLU A 175 8046 13661 8305 81 -686 3063 O ATOM 54 N CYS A 176 14.476 5.463 29.205 1.00 59.31 N ANISOU 54 N CYS A 176 6552 10166 5817 -327 -614 1538 N ATOM 55 CA CYS A 176 13.933 6.696 29.786 1.00 57.80 C ANISOU 55 CA CYS A 176 6623 10028 5307 -510 -720 1273 C ATOM 56 C CYS A 176 12.421 6.611 29.978 1.00 56.29 C ANISOU 56 C CYS A 176 6614 9655 5116 -367 -603 1145 C ATOM 57 O CYS A 176 11.762 5.709 29.431 1.00 54.31 O ANISOU 57 O CYS A 176 6312 9189 5133 -195 -465 1225 O ATOM 58 CB CYS A 176 14.276 7.900 28.900 1.00 56.91 C ANISOU 58 CB CYS A 176 6701 9762 5159 -705 -789 1005 C ATOM 59 SG CYS A 176 13.420 7.952 27.289 1.00 50.96 S ANISOU 59 SG CYS A 176 6116 8557 4688 -574 -626 797 S ATOM 60 N GLU A 177 11.877 7.565 30.727 1.00 56.51 N ANISOU 60 N GLU A 177 6860 9772 4837 -446 -657 940 N ATOM 61 CA GLU A 177 10.438 7.671 30.919 1.00 55.94 C ANISOU 61 CA GLU A 177 6941 9587 4725 -292 -533 817 C ATOM 62 C GLU A 177 9.649 7.784 29.611 1.00 52.84 C ANISOU 62 C GLU A 177 6659 8822 4594 -200 -425 668 C ATOM 63 O GLU A 177 8.569 7.224 29.521 1.00 51.69 O ANISOU 63 O GLU A 177 6474 8603 4562 -53 -307 732 O ATOM 64 CB GLU A 177 10.079 8.829 31.861 1.00 58.85 C ANISOU 64 CB GLU A 177 7567 10092 4698 -352 -584 566 C ATOM 65 N ALA A 178 10.185 8.477 28.599 1.00 51.83 N ANISOU 65 N ALA A 178 6642 8500 4551 -310 -476 506 N ATOM 66 CA ALA A 178 9.494 8.559 27.307 1.00 50.42 C ANISOU 66 CA ALA A 178 6544 8022 4590 -238 -390 396 C ATOM 67 C ALA A 178 9.444 7.202 26.622 1.00 49.42 C ANISOU 67 C ALA A 178 6217 7806 4752 -147 -300 574 C ATOM 68 O ALA A 178 8.388 6.797 26.111 1.00 48.56 O ANISOU 68 O ALA A 178 6122 7551 4778 -57 -213 560 O ATOM 69 CB ALA A 178 10.127 9.622 26.381 1.00 49.98 C ANISOU 69 CB ALA A 178 6642 7810 4536 -393 -467 226 C ATOM 70 N CYS A 179 10.584 6.507 26.601 1.00 49.78 N ANISOU 70 N CYS A 179 6081 7939 4892 -171 -321 740 N ATOM 71 CA CYS A 179 10.654 5.196 25.979 1.00 49.93 C ANISOU 71 CA CYS A 179 5959 7818 5195 -55 -220 881 C ATOM 72 C CYS A 179 9.708 4.173 26.644 1.00 51.35 C ANISOU 72 C CYS A 179 6069 7973 5469 50 -153 1057 C ATOM 73 O CYS A 179 9.154 3.312 25.963 1.00 50.46 O ANISOU 73 O CYS A 179 5958 7626 5587 103 -72 1073 O ATOM 74 CB CYS A 179 12.094 4.685 25.950 1.00 50.93 C ANISOU 74 CB CYS A 179 5886 8067 5398 -36 -232 1057 C ATOM 75 SG CYS A 179 13.048 5.313 24.508 1.00 50.01 S ANISOU 75 SG CYS A 179 5787 7892 5320 -118 -224 901 S ATOM 76 N ARG A 180 9.512 4.288 27.957 1.00 52.87 N ANISOU 76 N ARG A 180 6209 8416 5462 51 -194 1188 N ATOM 77 CA ARG A 180 8.613 3.377 28.669 1.00 55.71 C ANISOU 77 CA ARG A 180 6473 8811 5881 127 -132 1410 C ATOM 78 C ARG A 180 7.114 3.718 28.605 1.00 55.47 C ANISOU 78 C ARG A 180 6538 8742 5796 141 -76 1303 C ATOM 79 O ARG A 180 6.304 2.958 29.126 1.00 57.27 O ANISOU 79 O ARG A 180 6658 9022 6080 173 -23 1516 O ATOM 80 CB ARG A 180 9.056 3.176 30.129 1.00 57.85 C ANISOU 80 CB ARG A 180 6596 9439 5945 137 -185 1668 C ATOM 81 CG ARG A 180 10.330 2.367 30.259 1.00 60.75 C ANISOU 81 CG ARG A 180 6768 9860 6454 177 -217 1931 C ATOM 82 CD ARG A 180 10.943 2.485 31.646 1.00 67.95 C ANISOU 82 CD ARG A 180 7529 11214 7073 139 -319 2161 C ATOM 83 NE ARG A 180 12.249 1.829 31.681 1.00 72.51 N ANISOU 83 NE ARG A 180 7880 11883 7784 194 -359 2438 N ATOM 84 CZ ARG A 180 12.495 0.656 32.263 1.00 76.20 C ANISOU 84 CZ ARG A 180 8129 12412 8408 325 -329 2858 C ATOM 85 NH1 ARG A 180 11.523 -0.010 32.883 1.00 77.60 N ANISOU 85 NH1 ARG A 180 8288 12573 8621 369 -270 3060 N ATOM 86 NH2 ARG A 180 13.720 0.153 32.230 1.00 77.00 N ANISOU 86 NH2 ARG A 180 8011 12609 8637 419 -353 3114 N ATOM 87 N ARG A 181 6.747 4.847 27.997 1.00 54.73 N ANISOU 87 N ARG A 181 6618 8578 5598 120 -86 1022 N ATOM 88 CA ARG A 181 5.331 5.170 27.780 1.00 55.46 C ANISOU 88 CA ARG A 181 6759 8645 5667 173 -22 953 C ATOM 89 C ARG A 181 4.837 4.471 26.518 1.00 54.73 C ANISOU 89 C ARG A 181 6646 8291 5858 123 0 947 C ATOM 90 O ARG A 181 5.512 4.496 25.481 1.00 53.44 O ANISOU 90 O ARG A 181 6555 7936 5814 68 -27 813 O ATOM 91 CB ARG A 181 5.103 6.679 27.596 1.00 54.63 C ANISOU 91 CB ARG A 181 6860 8536 5360 208 -36 681 C ATOM 92 CG ARG A 181 5.512 7.545 28.752 1.00 59.57 C ANISOU 92 CG ARG A 181 7596 9369 5668 229 -68 590 C ATOM 93 CD ARG A 181 4.921 8.956 28.627 1.00 64.15 C ANISOU 93 CD ARG A 181 8421 9870 6083 318 -42 327 C ATOM 94 NE ARG A 181 5.426 9.868 29.659 1.00 69.40 N ANISOU 94 NE ARG A 181 9276 10662 6429 300 -89 160 N ATOM 95 CZ ARG A 181 5.067 9.828 30.938 1.00 73.40 C ANISOU 95 CZ ARG A 181 9766 11459 6663 394 -32 196 C ATOM 96 NH1 ARG A 181 4.212 8.906 31.366 1.00 75.80 N ANISOU 96 NH1 ARG A 181 9834 11969 6994 512 77 443 N ATOM 97 NH2 ARG A 181 5.576 10.695 31.800 1.00 77.02 N ANISOU 97 NH2 ARG A 181 10445 12019 6800 341 -93 -9 N ATOM 98 N THR A 182 3.657 3.871 26.583 1.00 55.36 N ANISOU 98 N THR A 182 6623 8392 6018 118 45 1091 N ATOM 99 CA THR A 182 3.050 3.299 25.359 1.00 55.07 C ANISOU 99 CA THR A 182 6589 8130 6203 14 35 1052 C ATOM 100 C THR A 182 1.828 4.074 24.903 1.00 54.57 C ANISOU 100 C THR A 182 6525 8161 6049 34 43 981 C ATOM 101 O THR A 182 1.338 3.881 23.781 1.00 55.13 O ANISOU 101 O THR A 182 6609 8103 6235 -72 5 915 O ATOM 102 CB THR A 182 2.657 1.808 25.535 1.00 57.00 C ANISOU 102 CB THR A 182 6711 8265 6679 -85 46 1300 C ATOM 103 OG1 THR A 182 1.661 1.691 26.555 1.00 58.43 O ANISOU 103 OG1 THR A 182 6728 8711 6762 -66 84 1545 O ATOM 104 CG2 THR A 182 3.885 0.958 25.917 1.00 57.74 C ANISOU 104 CG2 THR A 182 6798 8228 6911 -52 54 1413 C ATOM 105 N GLU A 183 1.340 4.965 25.760 1.00 53.98 N ANISOU 105 N GLU A 183 6435 8325 5747 184 94 994 N ATOM 106 CA GLU A 183 0.091 5.685 25.490 1.00 54.00 C ANISOU 106 CA GLU A 183 6391 8458 5665 280 134 989 C ATOM 107 C GLU A 183 0.359 7.100 25.006 1.00 52.56 C ANISOU 107 C GLU A 183 6415 8192 5362 397 126 744 C ATOM 108 O GLU A 183 1.212 7.792 25.554 1.00 52.07 O ANISOU 108 O GLU A 183 6518 8103 5162 456 123 603 O ATOM 109 CB GLU A 183 -0.803 5.689 26.755 1.00 55.61 C ANISOU 109 CB GLU A 183 6429 8998 5701 425 241 1191 C ATOM 110 CG GLU A 183 -1.401 4.322 27.053 1.00 57.17 C ANISOU 110 CG GLU A 183 6384 9289 6048 270 241 1507 C ATOM 111 CD GLU A 183 -1.915 4.158 28.481 1.00 60.35 C ANISOU 111 CD GLU A 183 6609 10059 6260 387 350 1752 C ATOM 112 OE1 GLU A 183 -1.947 5.147 29.250 1.00 60.97 O ANISOU 112 OE1 GLU A 183 6760 10349 6054 620 445 1640 O ATOM 113 OE2 GLU A 183 -2.266 3.015 28.844 1.00 61.35 O ANISOU 113 OE2 GLU A 183 6540 10254 6514 236 343 2058 O ATOM 114 N ASP A 184 -0.358 7.524 23.971 1.00 52.18 N ANISOU 114 N ASP A 184 6356 8101 5367 404 105 717 N ATOM 115 CA ASP A 184 -0.262 8.898 23.471 1.00 52.05 C ANISOU 115 CA ASP A 184 6529 7983 5263 532 101 547 C ATOM 116 C ASP A 184 -1.054 9.825 24.386 1.00 53.81 C ANISOU 116 C ASP A 184 6772 8368 5304 824 222 557 C ATOM 117 O ASP A 184 -2.142 9.466 24.829 1.00 54.92 O ANISOU 117 O ASP A 184 6690 8760 5414 930 306 748 O ATOM 118 CB ASP A 184 -0.826 8.998 22.047 1.00 51.82 C ANISOU 118 CB ASP A 184 6449 7902 5337 454 35 571 C ATOM 119 CG ASP A 184 -0.045 8.167 21.040 1.00 51.85 C ANISOU 119 CG ASP A 184 6478 7745 5474 193 -59 501 C ATOM 120 OD1 ASP A 184 1.187 8.042 21.185 1.00 51.26 O ANISOU 120 OD1 ASP A 184 6525 7536 5413 130 -72 387 O ATOM 121 OD2 ASP A 184 -0.671 7.662 20.083 1.00 53.86 O ANISOU 121 OD2 ASP A 184 6628 8032 5801 56 -119 559 O ATOM 122 N CYS A 185 -0.537 11.024 24.638 1.00 54.66 N ANISOU 122 N CYS A 185 7150 8328 5290 952 239 355 N ATOM 123 CA CYS A 185 -1.187 11.923 25.597 1.00 57.76 C ANISOU 123 CA CYS A 185 7635 8824 5484 1266 380 298 C ATOM 124 C CYS A 185 -2.486 12.517 25.041 1.00 59.61 C ANISOU 124 C CYS A 185 7765 9126 5755 1525 468 417 C ATOM 125 O CYS A 185 -3.470 12.673 25.779 1.00 62.01 O ANISOU 125 O CYS A 185 7943 9679 5936 1806 628 514 O ATOM 126 CB CYS A 185 -0.233 13.018 26.094 1.00 58.31 C ANISOU 126 CB CYS A 185 8081 8666 5406 1295 359 14 C ATOM 127 SG CYS A 185 -0.017 14.425 24.994 1.00 57.41 S ANISOU 127 SG CYS A 185 8268 8157 5389 1338 299 -132 S ATOM 128 N GLY A 186 -2.472 12.838 23.750 1.00 58.79 N ANISOU 128 N GLY A 186 7688 8847 5802 1442 371 436 N ATOM 129 CA GLY A 186 -3.658 13.333 23.046 1.00 60.57 C ANISOU 129 CA GLY A 186 7763 9168 6080 1655 418 612 C ATOM 130 C GLY A 186 -3.825 14.833 23.113 1.00 63.12 C ANISOU 130 C GLY A 186 8360 9271 6350 1996 511 499 C ATOM 131 O GLY A 186 -4.839 15.373 22.669 1.00 65.27 O ANISOU 131 O GLY A 186 8509 9629 6661 2266 581 673 O ATOM 132 N HIS A 187 -2.833 15.521 23.665 1.00 63.73 N ANISOU 132 N HIS A 187 8811 9055 6345 1983 506 222 N ATOM 133 CA HIS A 187 -2.966 16.962 23.902 1.00 67.46 C ANISOU 133 CA HIS A 187 9626 9237 6766 2306 604 68 C ATOM 134 C HIS A 187 -1.767 17.790 23.438 1.00 66.64 C ANISOU 134 C HIS A 187 9911 8687 6721 2089 462 -131 C ATOM 135 O HIS A 187 -1.827 19.024 23.420 1.00 69.53 O ANISOU 135 O HIS A 187 10602 8713 7099 2304 511 -240 O ATOM 136 CB HIS A 187 -3.269 17.225 25.375 1.00 70.69 C ANISOU 136 CB HIS A 187 10161 9754 6943 2597 793 -96 C ATOM 137 CG HIS A 187 -4.587 16.676 25.820 1.00 74.71 C ANISOU 137 CG HIS A 187 10284 10717 7383 2885 973 145 C ATOM 138 ND1 HIS A 187 -4.705 15.482 26.500 1.00 74.77 N ANISOU 138 ND1 HIS A 187 9995 11113 7298 2733 988 266 N ATOM 139 CD2 HIS A 187 -5.849 17.147 25.664 1.00 79.89 C ANISOU 139 CD2 HIS A 187 10766 11528 8058 3309 1143 337 C ATOM 140 CE1 HIS A 187 -5.981 15.249 26.758 1.00 78.13 C ANISOU 140 CE1 HIS A 187 10082 11925 7679 3018 1155 518 C ATOM 141 NE2 HIS A 187 -6.695 16.244 26.263 1.00 82.21 N ANISOU 141 NE2 HIS A 187 10648 12331 8254 3383 1257 565 N ATOM 142 N CYS A 188 -0.691 17.110 23.052 1.00 63.26 N ANISOU 142 N CYS A 188 9442 8254 6339 1673 295 -157 N ATOM 143 CA CYS A 188 0.488 17.779 22.504 1.00 62.42 C ANISOU 143 CA CYS A 188 9617 7809 6290 1409 149 -279 C ATOM 144 C CYS A 188 0.331 18.042 20.990 1.00 61.89 C ANISOU 144 C CYS A 188 9466 7653 6394 1343 67 -78 C ATOM 145 O CYS A 188 -0.626 17.578 20.369 1.00 60.94 O ANISOU 145 O CYS A 188 9056 7765 6334 1456 99 136 O ATOM 146 CB CYS A 188 1.736 16.954 22.805 1.00 59.67 C ANISOU 146 CB CYS A 188 9220 7558 5894 1036 31 -363 C ATOM 147 SG CYS A 188 1.895 15.440 21.797 1.00 56.05 S ANISOU 147 SG CYS A 188 8357 7369 5568 788 -42 -157 S ATOM 148 N ASP A 189 1.263 18.787 20.399 1.00 62.23 N ANISOU 148 N ASP A 189 9747 7400 6495 1132 -48 -126 N ATOM 149 CA ASP A 189 1.150 19.141 18.980 1.00 63.44 C ANISOU 149 CA ASP A 189 9838 7492 6774 1069 -123 87 C ATOM 150 C ASP A 189 1.190 17.905 18.065 1.00 59.91 C ANISOU 150 C ASP A 189 9030 7390 6342 848 -187 227 C ATOM 151 O ASP A 189 0.473 17.845 17.066 1.00 60.14 O ANISOU 151 O ASP A 189 8879 7557 6414 900 -206 433 O ATOM 152 CB ASP A 189 2.208 20.190 18.563 1.00 65.05 C ANISOU 152 CB ASP A 189 10363 7323 7029 846 -237 43 C ATOM 153 CG ASP A 189 3.631 19.799 18.970 1.00 66.15 C ANISOU 153 CG ASP A 189 10556 7480 7097 464 -340 -119 C ATOM 154 OD1 ASP A 189 4.586 20.380 18.400 1.00 67.96 O ANISOU 154 OD1 ASP A 189 10921 7531 7367 186 -457 -82 O ATOM 155 OD2 ASP A 189 3.802 18.930 19.869 1.00 66.70 O ANISOU 155 OD2 ASP A 189 10508 7764 7069 438 -308 -243 O ATOM 156 N PHE A 190 2.003 16.918 18.436 1.00 57.24 N ANISOU 156 N PHE A 190 8597 7191 5958 613 -220 113 N ATOM 157 CA PHE A 190 2.150 15.688 17.645 1.00 54.95 C ANISOU 157 CA PHE A 190 8034 7157 5686 412 -263 184 C ATOM 158 C PHE A 190 0.900 14.805 17.717 1.00 54.30 C ANISOU 158 C PHE A 190 7683 7335 5611 545 -206 292 C ATOM 159 O PHE A 190 0.470 14.239 16.713 1.00 53.74 O ANISOU 159 O PHE A 190 7427 7434 5558 445 -256 404 O ATOM 160 CB PHE A 190 3.402 14.899 18.080 1.00 53.34 C ANISOU 160 CB PHE A 190 7814 6994 5459 179 -292 55 C ATOM 161 CG PHE A 190 4.718 15.601 17.767 1.00 54.14 C ANISOU 161 CG PHE A 190 8084 6937 5550 -36 -373 10 C ATOM 162 CD1 PHE A 190 4.816 16.501 16.719 1.00 56.34 C ANISOU 162 CD1 PHE A 190 8456 7094 5853 -100 -428 114 C ATOM 163 CD2 PHE A 190 5.860 15.335 18.514 1.00 53.30 C ANISOU 163 CD2 PHE A 190 8004 6845 5401 -196 -404 -89 C ATOM 164 CE1 PHE A 190 6.030 17.137 16.429 1.00 56.42 C ANISOU 164 CE1 PHE A 190 8593 6987 5855 -342 -509 118 C ATOM 165 CE2 PHE A 190 7.062 15.959 18.231 1.00 54.06 C ANISOU 165 CE2 PHE A 190 8203 6853 5481 -433 -492 -89 C ATOM 166 CZ PHE A 190 7.145 16.865 17.174 1.00 54.88 C ANISOU 166 CZ PHE A 190 8407 6825 5620 -518 -543 15 C ATOM 167 N CYS A 191 0.314 14.707 18.908 1.00 54.60 N ANISOU 167 N CYS A 191 7701 7431 5612 748 -110 264 N ATOM 168 CA CYS A 191 -0.931 13.954 19.099 1.00 54.74 C ANISOU 168 CA CYS A 191 7437 7727 5634 868 -51 415 C ATOM 169 C CYS A 191 -2.097 14.640 18.365 1.00 56.54 C ANISOU 169 C CYS A 191 7557 8039 5884 1075 -41 621 C ATOM 170 O CYS A 191 -2.877 13.979 17.678 1.00 56.40 O ANISOU 170 O CYS A 191 7268 8276 5886 992 -92 794 O ATOM 171 CB CYS A 191 -1.252 13.789 20.593 1.00 54.60 C ANISOU 171 CB CYS A 191 7410 7799 5536 1056 70 367 C ATOM 172 SG CYS A 191 -0.301 12.490 21.443 1.00 53.38 S ANISOU 172 SG CYS A 191 7201 7717 5364 815 49 276 S ATOM 173 N ARG A 192 -2.195 15.960 18.509 1.00 58.27 N ANISOU 173 N ARG A 192 7998 8038 6103 1333 15 610 N ATOM 174 CA ARG A 192 -3.263 16.742 17.872 1.00 61.56 C ANISOU 174 CA ARG A 192 8322 8508 6559 1603 43 847 C ATOM 175 C ARG A 192 -3.214 16.641 16.343 1.00 60.83 C ANISOU 175 C ARG A 192 8107 8506 6498 1372 -110 1016 C ATOM 176 O ARG A 192 -4.232 16.785 15.675 1.00 62.55 O ANISOU 176 O ARG A 192 8094 8947 6724 1496 -132 1281 O ATOM 177 CB ARG A 192 -3.216 18.205 18.322 1.00 64.41 C ANISOU 177 CB ARG A 192 9024 8504 6943 1931 140 776 C ATOM 178 CG ARG A 192 -3.692 18.409 19.753 1.00 68.36 C ANISOU 178 CG ARG A 192 9607 9008 7359 2270 330 645 C ATOM 179 CD ARG A 192 -3.671 19.880 20.172 1.00 75.84 C ANISOU 179 CD ARG A 192 10962 9527 8325 2612 437 522 C ATOM 180 NE ARG A 192 -2.536 20.212 21.037 1.00 77.35 N ANISOU 180 NE ARG A 192 11555 9400 8434 2452 419 169 N ATOM 181 CZ ARG A 192 -1.554 21.056 20.725 1.00 78.35 C ANISOU 181 CZ ARG A 192 12052 9095 8621 2261 308 40 C ATOM 182 NH1 ARG A 192 -1.535 21.673 19.547 1.00 78.80 N ANISOU 182 NH1 ARG A 192 12144 8966 8830 2222 220 245 N ATOM 183 NH2 ARG A 192 -0.581 21.280 21.602 1.00 78.68 N ANISOU 183 NH2 ARG A 192 12414 8922 8557 2077 272 -268 N ATOM 184 N ASP A 193 -2.033 16.355 15.806 1.00 58.68 N ANISOU 184 N ASP A 193 7961 8116 6218 1036 -212 877 N ATOM 185 CA ASP A 193 -1.862 16.139 14.374 1.00 58.61 C ANISOU 185 CA ASP A 193 7848 8240 6180 789 -343 993 C ATOM 186 C ASP A 193 -2.445 14.795 13.919 1.00 58.12 C ANISOU 186 C ASP A 193 7481 8534 6064 585 -407 1037 C ATOM 187 O ASP A 193 -2.830 14.647 12.760 1.00 58.33 O ANISOU 187 O ASP A 193 7361 8777 6025 445 -514 1183 O ATOM 188 CB ASP A 193 -0.377 16.201 14.003 1.00 56.61 C ANISOU 188 CB ASP A 193 7802 7795 5912 515 -399 828 C ATOM 189 CG ASP A 193 -0.132 15.886 12.537 1.00 57.09 C ANISOU 189 CG ASP A 193 7754 8046 5890 261 -506 919 C ATOM 190 OD1 ASP A 193 -0.563 16.684 11.681 1.00 57.89 O ANISOU 190 OD1 ASP A 193 7835 8188 5970 324 -561 1147 O ATOM 191 OD2 ASP A 193 0.488 14.836 12.243 1.00 56.70 O ANISOU 191 OD2 ASP A 193 7645 8112 5784 17 -527 767 O ATOM 192 N MET A 194 -2.484 13.826 14.836 1.00 57.17 N ANISOU 192 N MET A 194 7289 8469 5964 542 -354 916 N ATOM 193 CA MET A 194 -2.887 12.456 14.540 1.00 57.46 C ANISOU 193 CA MET A 194 7103 8743 5983 296 -419 919 C ATOM 194 C MET A 194 -4.370 12.379 14.218 1.00 60.32 C ANISOU 194 C MET A 194 7159 9440 6319 360 -465 1193 C ATOM 195 O MET A 194 -5.192 13.048 14.860 1.00 61.48 O ANISOU 195 O MET A 194 7208 9661 6487 683 -372 1364 O ATOM 196 CB MET A 194 -2.601 11.519 15.729 1.00 56.46 C ANISOU 196 CB MET A 194 6976 8563 5913 262 -343 787 C ATOM 197 CG MET A 194 -1.169 11.489 16.220 1.00 56.19 C ANISOU 197 CG MET A 194 7180 8270 5900 205 -302 561 C ATOM 198 SD MET A 194 -0.929 10.381 17.636 1.00 56.73 S ANISOU 198 SD MET A 194 7200 8332 6022 188 -225 492 S ATOM 199 CE MET A 194 -1.016 8.805 16.772 1.00 61.16 C ANISOU 199 CE MET A 194 7630 8956 6649 -135 -312 474 C ATOM 200 N LYS A 195 -4.704 11.544 13.235 1.00 61.66 N ANISOU 200 N LYS A 195 7173 9828 6424 52 -605 1230 N ATOM 201 CA LYS A 195 -6.103 11.292 12.864 1.00 65.13 C ANISOU 201 CA LYS A 195 7272 10657 6818 9 -697 1510 C ATOM 202 C LYS A 195 -6.987 10.869 14.067 1.00 66.32 C ANISOU 202 C LYS A 195 7197 10959 7040 148 -604 1650 C ATOM 203 O LYS A 195 -8.103 11.363 14.228 1.00 68.36 O ANISOU 203 O LYS A 195 7186 11500 7286 378 -575 1948 O ATOM 204 CB LYS A 195 -6.176 10.253 11.741 1.00 65.86 C ANISOU 204 CB LYS A 195 7293 10923 6806 -438 -881 1441 C ATOM 205 N LYS A 196 -6.477 9.982 14.922 1.00 65.05 N ANISOU 205 N LYS A 196 7126 10637 6951 35 -544 1471 N ATOM 206 CA LYS A 196 -7.283 9.463 16.033 1.00 66.36 C ANISOU 206 CA LYS A 196 7060 10988 7163 113 -461 1633 C ATOM 207 C LYS A 196 -7.637 10.543 17.074 1.00 67.16 C ANISOU 207 C LYS A 196 7145 11122 7250 606 -262 1739 C ATOM 208 O LYS A 196 -8.520 10.349 17.916 1.00 68.98 O ANISOU 208 O LYS A 196 7120 11617 7470 755 -164 1942 O ATOM 209 CB LYS A 196 -6.634 8.223 16.675 1.00 64.92 C ANISOU 209 CB LYS A 196 6980 10621 7067 -129 -451 1461 C ATOM 210 CG LYS A 196 -5.350 8.480 17.458 1.00 63.38 C ANISOU 210 CG LYS A 196 7091 10088 6900 24 -329 1214 C ATOM 211 CD LYS A 196 -4.838 7.223 18.152 1.00 64.33 C ANISOU 211 CD LYS A 196 7248 10077 7117 -172 -316 1135 C ATOM 212 CE LYS A 196 -3.625 7.558 19.016 1.00 62.31 C ANISOU 212 CE LYS A 196 7235 9580 6860 -3 -207 951 C ATOM 213 NZ LYS A 196 -2.993 6.387 19.674 1.00 63.83 N ANISOU 213 NZ LYS A 196 7461 9639 7151 -153 -192 911 N ATOM 214 N PHE A 197 -6.954 11.684 16.998 1.00 65.80 N ANISOU 214 N PHE A 197 7256 10680 7065 852 -196 1600 N ATOM 215 CA PHE A 197 -7.307 12.841 17.813 1.00 67.31 C ANISOU 215 CA PHE A 197 7506 10834 7233 1335 -12 1656 C ATOM 216 C PHE A 197 -7.903 13.980 16.969 1.00 69.57 C ANISOU 216 C PHE A 197 7743 11170 7520 1590 -25 1864 C ATOM 217 O PHE A 197 -7.966 15.127 17.410 1.00 71.19 O ANISOU 217 O PHE A 197 8117 11194 7734 2003 119 1857 O ATOM 218 CB PHE A 197 -6.099 13.303 18.642 1.00 65.23 C ANISOU 218 CB PHE A 197 7642 10178 6960 1430 82 1338 C ATOM 219 CG PHE A 197 -5.607 12.265 19.625 1.00 63.54 C ANISOU 219 CG PHE A 197 7435 9972 6735 1257 115 1207 C ATOM 220 CD1 PHE A 197 -6.425 11.825 20.668 1.00 65.07 C ANISOU 220 CD1 PHE A 197 7396 10448 6877 1401 238 1355 C ATOM 221 CD2 PHE A 197 -4.328 11.722 19.506 1.00 60.92 C ANISOU 221 CD2 PHE A 197 7310 9397 6438 968 31 981 C ATOM 222 CE1 PHE A 197 -5.977 10.869 21.578 1.00 62.48 C ANISOU 222 CE1 PHE A 197 7062 10139 6538 1241 262 1290 C ATOM 223 CE2 PHE A 197 -3.874 10.756 20.404 1.00 57.99 C ANISOU 223 CE2 PHE A 197 6925 9035 6072 837 59 915 C ATOM 224 CZ PHE A 197 -4.706 10.328 21.438 1.00 60.56 C ANISOU 224 CZ PHE A 197 7035 9623 6351 963 166 1077 C ATOM 225 N GLY A 198 -8.320 13.647 15.749 1.00 70.14 N ANISOU 225 N GLY A 198 7601 11472 7576 1336 -206 2046 N ATOM 226 CA GLY A 198 -8.993 14.593 14.845 1.00 72.85 C ANISOU 226 CA GLY A 198 7814 11958 7908 1544 -252 2334 C ATOM 227 C GLY A 198 -8.110 15.465 13.959 1.00 71.90 C ANISOU 227 C GLY A 198 8006 11512 7797 1522 -322 2247 C ATOM 228 O GLY A 198 -8.607 16.379 13.304 1.00 74.38 O ANISOU 228 O GLY A 198 8249 11890 8122 1748 -341 2515 O ATOM 229 N GLY A 199 -6.804 15.199 13.928 1.00 68.50 N ANISOU 229 N GLY A 199 7897 10758 7369 1259 -356 1917 N ATOM 230 CA GLY A 199 -5.880 16.042 13.150 1.00 67.41 C ANISOU 230 CA GLY A 199 8045 10328 7236 1211 -412 1856 C ATOM 231 C GLY A 199 -5.667 15.640 11.697 1.00 66.73 C ANISOU 231 C GLY A 199 7868 10446 7039 843 -603 1924 C ATOM 232 O GLY A 199 -6.162 14.601 11.266 1.00 66.92 O ANISOU 232 O GLY A 199 7649 10801 6976 572 -712 1954 O ATOM 233 N PRO A 200 -4.909 16.454 10.933 1.00 66.39 N ANISOU 233 N PRO A 200 8036 10207 6981 805 -648 1943 N ATOM 234 CA PRO A 200 -4.748 16.244 9.487 1.00 66.87 C ANISOU 234 CA PRO A 200 8008 10516 6884 499 -813 2045 C ATOM 235 C PRO A 200 -3.591 15.301 9.112 1.00 64.25 C ANISOU 235 C PRO A 200 7814 10142 6454 109 -852 1714 C ATOM 236 O PRO A 200 -3.345 15.077 7.921 1.00 64.09 O ANISOU 236 O PRO A 200 7755 10334 6259 -147 -964 1739 O ATOM 237 CB PRO A 200 -4.454 17.657 8.967 1.00 68.54 C ANISOU 237 CB PRO A 200 8384 10518 7140 684 -812 2266 C ATOM 238 CG PRO A 200 -3.718 18.325 10.103 1.00 67.54 C ANISOU 238 CG PRO A 200 8593 9884 7184 888 -664 2063 C ATOM 239 CD PRO A 200 -4.181 17.655 11.393 1.00 66.45 C ANISOU 239 CD PRO A 200 8385 9759 7103 1029 -551 1885 C ATOM 240 N ASN A 201 -2.873 14.789 10.119 1.00 61.03 N ANISOU 240 N ASN A 201 7563 9482 6141 92 -750 1421 N ATOM 241 CA ASN A 201 -1.847 13.770 9.891 1.00 58.92 C ANISOU 241 CA ASN A 201 7392 9183 5812 -209 -756 1126 C ATOM 242 C ASN A 201 -0.773 14.238 8.896 1.00 57.97 C ANISOU 242 C ASN A 201 7416 9025 5583 -359 -784 1102 C ATOM 243 O ASN A 201 -0.391 13.517 7.978 1.00 57.64 O ANISOU 243 O ASN A 201 7350 9169 5381 -610 -832 986 O ATOM 244 CB ASN A 201 -2.521 12.458 9.442 1.00 60.21 C ANISOU 244 CB ASN A 201 7361 9637 5879 -456 -846 1068 C ATOM 245 CG ASN A 201 -1.569 11.278 9.416 1.00 60.49 C ANISOU 245 CG ASN A 201 7521 9565 5897 -692 -814 739 C ATOM 246 OD1 ASN A 201 -0.645 11.171 10.231 1.00 60.28 O ANISOU 246 OD1 ASN A 201 7641 9276 5983 -620 -704 575 O ATOM 247 ND2 ASN A 201 -1.787 10.388 8.468 1.00 63.28 N ANISOU 247 ND2 ASN A 201 7821 10124 6099 -969 -910 642 N ATOM 248 N LYS A 202 -0.290 15.459 9.103 1.00 57.45 N ANISOU 248 N LYS A 202 7514 8714 5598 -208 -747 1210 N ATOM 249 CA LYS A 202 0.671 16.083 8.195 1.00 57.11 C ANISOU 249 CA LYS A 202 7582 8650 5466 -353 -777 1277 C ATOM 250 C LYS A 202 2.080 16.158 8.783 1.00 54.98 C ANISOU 250 C LYS A 202 7505 8118 5267 -435 -701 1077 C ATOM 251 O LYS A 202 3.041 16.376 8.049 1.00 55.09 O ANISOU 251 O LYS A 202 7563 8182 5186 -613 -710 1100 O ATOM 252 CB LYS A 202 0.184 17.483 7.776 1.00 60.34 C ANISOU 252 CB LYS A 202 8024 8983 5918 -181 -825 1630 C ATOM 253 N ILE A 203 2.195 15.961 10.102 1.00 52.68 N ANISOU 253 N ILE A 203 7295 7604 5115 -318 -631 907 N ATOM 254 CA ILE A 203 3.480 16.038 10.812 1.00 51.01 C ANISOU 254 CA ILE A 203 7235 7182 4962 -403 -583 742 C ATOM 255 C ILE A 203 4.065 14.636 11.033 1.00 48.50 C ANISOU 255 C ILE A 203 6823 6992 4613 -521 -528 512 C ATOM 256 O ILE A 203 5.247 14.399 10.752 1.00 46.87 O ANISOU 256 O ILE A 203 6626 6823 4360 -672 -500 438 O ATOM 257 CB ILE A 203 3.327 16.772 12.179 1.00 51.90 C ANISOU 257 CB ILE A 203 7527 6979 5212 -208 -547 696 C ATOM 258 CG1 ILE A 203 2.746 18.187 11.997 1.00 55.68 C ANISOU 258 CG1 ILE A 203 8155 7243 5758 -35 -576 909 C ATOM 259 CG2 ILE A 203 4.647 16.766 12.995 1.00 50.49 C ANISOU 259 CG2 ILE A 203 7479 6644 5059 -346 -532 525 C ATOM 260 CD1 ILE A 203 3.622 19.108 11.166 1.00 60.00 C ANISOU 260 CD1 ILE A 203 8830 7671 6296 -225 -645 1062 C ATOM 261 N ARG A 204 3.226 13.719 11.535 1.00 46.68 N ANISOU 261 N ARG A 204 6489 6828 4419 -440 -506 432 N ATOM 262 CA ARG A 204 3.523 12.275 11.515 1.00 45.22 C ANISOU 262 CA ARG A 204 6218 6741 4220 -548 -465 248 C ATOM 263 C ARG A 204 4.679 11.884 12.461 1.00 43.85 C ANISOU 263 C ARG A 204 6099 6433 4129 -549 -391 114 C ATOM 264 O ARG A 204 5.601 11.156 12.085 1.00 43.53 O ANISOU 264 O ARG A 204 6032 6448 4059 -642 -339 6 O ATOM 265 CB ARG A 204 3.778 11.821 10.073 1.00 46.62 C ANISOU 265 CB ARG A 204 6349 7128 4235 -724 -485 210 C ATOM 266 CG ARG A 204 2.652 12.281 9.108 1.00 50.00 C ANISOU 266 CG ARG A 204 6697 7757 4543 -750 -590 390 C ATOM 267 CD ARG A 204 3.048 12.219 7.632 1.00 54.64 C ANISOU 267 CD ARG A 204 7269 8591 4901 -929 -619 390 C ATOM 268 NE ARG A 204 2.981 10.876 7.053 1.00 56.31 N ANISOU 268 NE ARG A 204 7456 8947 4992 -1081 -608 155 N ATOM 269 CZ ARG A 204 1.860 10.247 6.673 1.00 59.53 C ANISOU 269 CZ ARG A 204 7782 9513 5322 -1188 -708 139 C ATOM 270 NH1 ARG A 204 0.668 10.820 6.813 1.00 59.18 N ANISOU 270 NH1 ARG A 204 7610 9567 5308 -1127 -816 386 N ATOM 271 NH2 ARG A 204 1.932 9.035 6.119 1.00 60.40 N ANISOU 271 NH2 ARG A 204 7939 9690 5317 -1361 -700 -122 N ATOM 272 N GLN A 205 4.614 12.390 13.688 1.00 42.71 N ANISOU 272 N GLN A 205 6023 6137 4065 -428 -382 129 N ATOM 273 CA GLN A 205 5.568 12.021 14.727 1.00 43.00 C ANISOU 273 CA GLN A 205 6081 6101 4155 -434 -339 38 C ATOM 274 C GLN A 205 4.850 11.492 15.957 1.00 42.33 C ANISOU 274 C GLN A 205 5957 5994 4133 -300 -306 20 C ATOM 275 O GLN A 205 3.646 11.682 16.122 1.00 42.79 O ANISOU 275 O GLN A 205 5984 6076 4195 -181 -308 87 O ATOM 276 CB GLN A 205 6.490 13.200 15.119 1.00 43.49 C ANISOU 276 CB GLN A 205 6287 6040 4197 -489 -380 62 C ATOM 277 CG GLN A 205 7.162 13.932 13.921 1.00 42.78 C ANISOU 277 CG GLN A 205 6228 5982 4044 -645 -420 153 C ATOM 278 CD GLN A 205 8.073 13.023 13.083 1.00 44.51 C ANISOU 278 CD GLN A 205 6300 6402 4207 -758 -362 117 C ATOM 279 OE1 GLN A 205 8.725 12.106 13.609 1.00 42.16 O ANISOU 279 OE1 GLN A 205 5914 6154 3948 -743 -301 35 O ATOM 280 NE2 GLN A 205 8.117 13.280 11.766 1.00 41.99 N ANISOU 280 NE2 GLN A 205 5953 6215 3784 -847 -367 192 N ATOM 281 N LYS A 206 5.609 10.806 16.806 1.00 42.71 N ANISOU 281 N LYS A 206 5969 6037 4218 -312 -270 -31 N ATOM 282 CA LYS A 206 5.103 10.257 18.053 1.00 43.06 C ANISOU 282 CA LYS A 206 5961 6098 4299 -205 -235 -13 C ATOM 283 C LYS A 206 4.775 11.400 19.006 1.00 43.80 C ANISOU 283 C LYS A 206 6187 6138 4316 -86 -244 -15 C ATOM 284 O LYS A 206 5.427 12.468 18.985 1.00 43.90 O ANISOU 284 O LYS A 206 6360 6044 4274 -136 -291 -59 O ATOM 285 CB LYS A 206 6.198 9.479 18.781 1.00 43.15 C ANISOU 285 CB LYS A 206 5914 6132 4348 -242 -210 -24 C ATOM 286 CG LYS A 206 6.607 8.148 18.250 1.00 45.67 C ANISOU 286 CG LYS A 206 6127 6454 4772 -284 -159 -34 C ATOM 287 CD LYS A 206 7.508 7.490 19.341 1.00 45.77 C ANISOU 287 CD LYS A 206 6056 6499 4832 -244 -131 31 C ATOM 288 CE LYS A 206 8.939 8.051 19.344 1.00 42.77 C ANISOU 288 CE LYS A 206 5667 6193 4390 -310 -156 37 C ATOM 289 NZ LYS A 206 9.891 6.954 19.671 1.00 46.06 N ANISOU 289 NZ LYS A 206 5933 6662 4903 -254 -95 122 N ATOM 290 N CYS A 207 3.830 11.116 19.897 1.00 43.54 N ANISOU 290 N CYS A 207 6092 6177 4272 58 -193 27 N ATOM 291 CA CYS A 207 3.540 11.944 21.042 1.00 45.16 C ANISOU 291 CA CYS A 207 6422 6366 4370 212 -160 -12 C ATOM 292 C CYS A 207 4.817 12.554 21.675 1.00 45.58 C ANISOU 292 C CYS A 207 6648 6335 4333 102 -218 -126 C ATOM 293 O CYS A 207 5.799 11.855 21.902 1.00 44.65 O ANISOU 293 O CYS A 207 6441 6293 4228 -34 -250 -112 O ATOM 294 CB CYS A 207 2.825 11.080 22.083 1.00 45.48 C ANISOU 294 CB CYS A 207 6304 6586 4388 321 -85 70 C ATOM 295 SG CYS A 207 2.497 11.944 23.635 1.00 49.17 S ANISOU 295 SG CYS A 207 6921 7112 4649 535 -9 -8 S ATOM 296 N ARG A 208 4.782 13.856 21.959 1.00 47.37 N ANISOU 296 N ARG A 208 7124 6401 4474 161 -236 -228 N ATOM 297 CA ARG A 208 5.879 14.553 22.638 1.00 48.71 C ANISOU 297 CA ARG A 208 7493 6482 4531 6 -320 -353 C ATOM 298 C ARG A 208 6.368 13.798 23.892 1.00 48.61 C ANISOU 298 C ARG A 208 7381 6689 4400 -35 -324 -362 C ATOM 299 O ARG A 208 7.571 13.757 24.157 1.00 48.67 O ANISOU 299 O ARG A 208 7380 6755 4356 -252 -425 -370 O ATOM 300 CB ARG A 208 5.445 15.976 23.041 1.00 52.14 C ANISOU 300 CB ARG A 208 8265 6667 4876 131 -311 -501 C ATOM 301 CG ARG A 208 5.298 16.957 21.891 1.00 54.19 C ANISOU 301 CG ARG A 208 8677 6659 5253 124 -345 -460 C ATOM 302 CD ARG A 208 6.474 17.914 21.751 1.00 57.93 C ANISOU 302 CD ARG A 208 9396 6901 5710 -165 -486 -534 C ATOM 303 NE ARG A 208 6.327 18.765 20.566 1.00 57.65 N ANISOU 303 NE ARG A 208 9471 6627 5804 -184 -518 -424 N ATOM 304 CZ ARG A 208 7.336 19.362 19.927 1.00 57.63 C ANISOU 304 CZ ARG A 208 9561 6491 5843 -488 -643 -364 C ATOM 305 NH1 ARG A 208 8.581 19.216 20.363 1.00 57.17 N ANISOU 305 NH1 ARG A 208 9481 6531 5709 -803 -753 -409 N ATOM 306 NH2 ARG A 208 7.094 20.117 18.857 1.00 55.57 N ANISOU 306 NH2 ARG A 208 9385 6034 5693 -484 -662 -217 N ATOM 307 N LEU A 209 5.438 13.193 24.634 1.00 47.83 N ANISOU 307 N LEU A 209 7169 6752 4251 163 -220 -315 N ATOM 308 CA LEU A 209 5.780 12.468 25.867 1.00 49.06 C ANISOU 308 CA LEU A 209 7214 7150 4275 143 -217 -272 C ATOM 309 C LEU A 209 6.472 11.141 25.616 1.00 47.11 C ANISOU 309 C LEU A 209 6695 7033 4170 21 -244 -90 C ATOM 310 O LEU A 209 7.026 10.547 26.545 1.00 47.79 O ANISOU 310 O LEU A 209 6672 7315 4169 -24 -269 -3 O ATOM 311 CB LEU A 209 4.537 12.243 26.756 1.00 50.29 C ANISOU 311 CB LEU A 209 7313 7477 4317 396 -81 -233 C ATOM 312 CG LEU A 209 3.770 13.487 27.241 1.00 54.12 C ANISOU 312 CG LEU A 209 8067 7868 4627 618 2 -422 C ATOM 313 CD1 LEU A 209 2.723 13.123 28.286 1.00 55.93 C ANISOU 313 CD1 LEU A 209 8178 8380 4690 869 158 -354 C ATOM 314 CD2 LEU A 209 4.706 14.561 27.792 1.00 58.19 C ANISOU 314 CD2 LEU A 209 8922 8233 4953 478 -100 -672 C ATOM 315 N ARG A 210 6.443 10.675 24.363 1.00 44.75 N ANISOU 315 N ARG A 210 6297 6627 4079 -15 -234 -30 N ATOM 316 CA ARG A 210 7.049 9.407 24.018 1.00 43.62 C ANISOU 316 CA ARG A 210 5943 6539 4090 -81 -228 104 C ATOM 317 C ARG A 210 8.365 9.612 23.266 1.00 43.57 C ANISOU 317 C ARG A 210 5934 6491 4127 -240 -294 80 C ATOM 318 O ARG A 210 8.972 8.640 22.773 1.00 43.15 O ANISOU 318 O ARG A 210 5723 6459 4210 -254 -261 168 O ATOM 319 CB ARG A 210 6.053 8.565 23.207 1.00 43.23 C ANISOU 319 CB ARG A 210 5788 6425 4213 -18 -157 168 C ATOM 320 CG ARG A 210 4.833 8.052 24.031 1.00 45.09 C ANISOU 320 CG ARG A 210 5924 6777 4429 103 -89 284 C ATOM 321 CD ARG A 210 3.862 7.193 23.190 1.00 46.11 C ANISOU 321 CD ARG A 210 5936 6852 4730 83 -59 365 C ATOM 322 NE ARG A 210 4.520 5.990 22.691 1.00 50.07 N ANISOU 322 NE ARG A 210 6368 7244 5413 -17 -63 408 N ATOM 323 CZ ARG A 210 4.541 5.588 21.412 1.00 52.04 C ANISOU 323 CZ ARG A 210 6641 7351 5779 -105 -73 326 C ATOM 324 NH1 ARG A 210 3.881 6.241 20.455 1.00 51.66 N ANISOU 324 NH1 ARG A 210 6647 7294 5684 -137 -103 241 N ATOM 325 NH2 ARG A 210 5.204 4.491 21.095 1.00 52.95 N ANISOU 325 NH2 ARG A 210 6730 7339 6048 -146 -46 336 N ATOM 326 N GLN A 211 8.788 10.876 23.150 1.00 43.73 N ANISOU 326 N GLN A 211 6134 6443 4037 -350 -374 -29 N ATOM 327 CA GLN A 211 10.021 11.200 22.423 1.00 44.05 C ANISOU 327 CA GLN A 211 6147 6487 4099 -536 -443 -11 C ATOM 328 C GLN A 211 11.240 10.932 23.307 1.00 46.11 C ANISOU 328 C GLN A 211 6276 6963 4277 -657 -519 83 C ATOM 329 O GLN A 211 11.456 11.622 24.300 1.00 46.62 O ANISOU 329 O GLN A 211 6460 7087 4164 -759 -618 25 O ATOM 330 CB GLN A 211 10.005 12.643 21.908 1.00 44.77 C ANISOU 330 CB GLN A 211 6478 6400 4132 -654 -517 -115 C ATOM 331 CG GLN A 211 8.946 12.914 20.789 1.00 42.81 C ANISOU 331 CG GLN A 211 6303 5988 3974 -539 -453 -137 C ATOM 332 CD GLN A 211 9.292 12.260 19.475 1.00 43.69 C ANISOU 332 CD GLN A 211 6252 6160 4186 -583 -409 -65 C ATOM 333 OE1 GLN A 211 10.393 11.722 19.306 1.00 45.11 O ANISOU 333 OE1 GLN A 211 6279 6475 4384 -675 -405 -4 O ATOM 334 NE2 GLN A 211 8.354 12.317 18.506 1.00 43.98 N ANISOU 334 NE2 GLN A 211 6313 6127 4268 -506 -370 -66 N ATOM 335 N CYS A 212 12.040 9.937 22.921 1.00 46.87 N ANISOU 335 N CYS A 212 6129 7187 4491 -638 -472 228 N ATOM 336 CA CYS A 212 13.184 9.486 23.738 1.00 49.00 C ANISOU 336 CA CYS A 212 6191 7719 4709 -701 -532 397 C ATOM 337 C CYS A 212 14.069 10.649 24.183 1.00 51.51 C ANISOU 337 C CYS A 212 6578 8157 4833 -985 -709 376 C ATOM 338 O CYS A 212 14.533 11.442 23.341 1.00 51.07 O ANISOU 338 O CYS A 212 6585 8037 4783 -1156 -757 340 O ATOM 339 CB CYS A 212 14.030 8.491 22.945 1.00 49.56 C ANISOU 339 CB CYS A 212 6007 7873 4950 -611 -432 548 C ATOM 340 SG CYS A 212 15.486 7.878 23.822 1.00 51.87 S ANISOU 340 SG CYS A 212 5964 8531 5211 -629 -488 839 S ATOM 341 N GLN A 213 14.312 10.721 25.495 1.00 53.51 N ANISOU 341 N GLN A 213 6820 8604 4905 -1062 -815 413 N ATOM 342 CA GLN A 213 15.105 11.781 26.113 1.00 56.88 C ANISOU 342 CA GLN A 213 7346 9158 5107 -1386 -1019 366 C ATOM 343 C GLN A 213 16.570 11.762 25.667 1.00 58.30 C ANISOU 343 C GLN A 213 7248 9589 5314 -1601 -1109 579 C ATOM 344 O GLN A 213 17.222 12.798 25.639 1.00 60.16 O ANISOU 344 O GLN A 213 7580 9849 5429 -1937 -1278 540 O ATOM 345 CB GLN A 213 14.999 11.712 27.659 1.00 59.46 C ANISOU 345 CB GLN A 213 7704 9704 5182 -1414 -1109 357 C ATOM 346 CG GLN A 213 13.590 12.020 28.170 1.00 61.71 C ANISOU 346 CG GLN A 213 8286 9785 5374 -1229 -1021 127 C ATOM 347 CD GLN A 213 13.391 11.776 29.658 1.00 67.88 C ANISOU 347 CD GLN A 213 9065 10842 5882 -1202 -1062 140 C ATOM 348 OE1 GLN A 213 14.347 11.627 30.426 1.00 70.46 O ANISOU 348 OE1 GLN A 213 9230 11509 6030 -1393 -1211 281 O ATOM 349 NE2 GLN A 213 12.130 11.757 30.076 1.00 70.38 N ANISOU 349 NE2 GLN A 213 9539 11063 6138 -967 -929 15 N ATOM 350 N LEU A 214 17.078 10.588 25.309 1.00 58.24 N ANISOU 350 N LEU A 214 6895 9761 5470 -1406 -989 815 N ATOM 351 CA LEU A 214 18.482 10.461 24.892 1.00 60.51 C ANISOU 351 CA LEU A 214 6847 10357 5784 -1537 -1032 1065 C ATOM 352 C LEU A 214 18.709 10.520 23.380 1.00 59.88 C ANISOU 352 C LEU A 214 6715 10171 5864 -1492 -899 1065 C ATOM 353 O LEU A 214 19.736 11.038 22.935 1.00 61.33 O ANISOU 353 O LEU A 214 6731 10568 6002 -1726 -976 1205 O ATOM 354 CB LEU A 214 19.106 9.170 25.448 1.00 61.74 C ANISOU 354 CB LEU A 214 6621 10826 6011 -1314 -967 1370 C ATOM 355 CG LEU A 214 19.280 9.024 26.966 1.00 64.04 C ANISOU 355 CG LEU A 214 6829 11403 6098 -1400 -1126 1500 C ATOM 356 CD1 LEU A 214 19.845 7.647 27.324 1.00 64.72 C ANISOU 356 CD1 LEU A 214 6519 11750 6321 -1110 -1027 1864 C ATOM 357 CD2 LEU A 214 20.163 10.129 27.511 1.00 65.97 C ANISOU 357 CD2 LEU A 214 7063 11932 6068 -1858 -1402 1520 C ATOM 358 N ARG A 215 17.765 9.989 22.597 1.00 57.70 N ANISOU 358 N ARG A 215 6565 9608 5748 -1218 -710 925 N ATOM 359 CA ARG A 215 18.021 9.727 21.167 1.00 57.91 C ANISOU 359 CA ARG A 215 6497 9607 5899 -1114 -549 939 C ATOM 360 C ARG A 215 17.095 10.421 20.145 1.00 55.63 C ANISOU 360 C ARG A 215 6498 9015 5622 -1152 -513 724 C ATOM 361 O ARG A 215 17.380 10.401 18.956 1.00 54.93 O ANISOU 361 O ARG A 215 6339 8962 5566 -1130 -410 742 O ATOM 362 CB ARG A 215 18.032 8.218 20.913 1.00 58.11 C ANISOU 362 CB ARG A 215 6335 9637 6103 -741 -334 1015 C ATOM 363 CG ARG A 215 18.747 7.423 21.992 1.00 63.08 C ANISOU 363 CG ARG A 215 6688 10523 6756 -631 -355 1268 C ATOM 364 CD ARG A 215 20.008 6.788 21.497 1.00 70.72 C ANISOU 364 CD ARG A 215 7284 11782 7803 -478 -230 1515 C ATOM 365 NE ARG A 215 19.888 5.331 21.507 1.00 74.81 N ANISOU 365 NE ARG A 215 7709 12177 8536 -71 -25 1587 N ATOM 366 CZ ARG A 215 20.408 4.538 22.441 1.00 78.02 C ANISOU 366 CZ ARG A 215 7869 12761 9012 97 -26 1868 C ATOM 367 NH1 ARG A 215 21.092 5.048 23.462 1.00 79.31 N ANISOU 367 NH1 ARG A 215 7827 13300 9007 -124 -235 2099 N ATOM 368 NH2 ARG A 215 20.237 3.224 22.355 1.00 80.37 N ANISOU 368 NH2 ARG A 215 8137 12852 9546 475 170 1926 N ATOM 369 N ALA A 216 15.997 11.030 20.586 1.00 54.33 N ANISOU 369 N ALA A 216 6638 8589 5413 -1186 -587 543 N ATOM 370 CA ALA A 216 15.091 11.702 19.629 1.00 53.24 C ANISOU 370 CA ALA A 216 6743 8189 5295 -1193 -559 395 C ATOM 371 C ALA A 216 15.717 12.984 19.079 1.00 54.98 C ANISOU 371 C ALA A 216 7040 8411 5438 -1498 -678 447 C ATOM 372 O ALA A 216 16.560 13.600 19.730 1.00 56.17 O ANISOU 372 O ALA A 216 7163 8681 5497 -1758 -832 527 O ATOM 373 CB ALA A 216 13.740 12.001 20.270 1.00 51.40 C ANISOU 373 CB ALA A 216 6777 7705 5046 -1092 -582 227 C ATOM 374 N ARG A 217 15.298 13.411 17.892 1.00 55.25 N ANISOU 374 N ARG A 217 7171 8320 5498 -1500 -627 423 N ATOM 375 CA ARG A 217 15.780 14.697 17.376 1.00 57.69 C ANISOU 375 CA ARG A 217 7583 8581 5754 -1805 -748 511 C ATOM 376 C ARG A 217 15.420 15.753 18.439 1.00 59.22 C ANISOU 376 C ARG A 217 8094 8507 5900 -1963 -921 395 C ATOM 377 O ARG A 217 14.351 15.676 19.055 1.00 57.23 O ANISOU 377 O ARG A 217 8034 8052 5656 -1759 -893 225 O ATOM 378 CB ARG A 217 15.225 14.977 15.973 1.00 57.64 C ANISOU 378 CB ARG A 217 7642 8488 5768 -1754 -666 528 C ATOM 379 CG ARG A 217 15.483 13.771 15.043 1.00 58.38 C ANISOU 379 CG ARG A 217 7472 8842 5866 -1557 -472 556 C ATOM 380 CD ARG A 217 15.753 14.019 13.569 1.00 60.62 C ANISOU 380 CD ARG A 217 7675 9280 6077 -1624 -396 665 C ATOM 381 NE ARG A 217 14.588 14.469 12.842 1.00 58.00 N ANISOU 381 NE ARG A 217 7554 8747 5735 -1573 -405 603 N ATOM 382 CZ ARG A 217 14.400 14.358 11.526 1.00 56.90 C ANISOU 382 CZ ARG A 217 7365 8749 5503 -1543 -315 641 C ATOM 383 NH1 ARG A 217 15.262 13.741 10.732 1.00 59.11 N ANISOU 383 NH1 ARG A 217 7414 9361 5684 -1522 -173 695 N ATOM 384 NH2 ARG A 217 13.293 14.834 11.008 1.00 55.51 N ANISOU 384 NH2 ARG A 217 7365 8408 5316 -1508 -358 624 N ATOM 385 N GLU A 218 16.330 16.693 18.692 1.00 62.41 N ANISOU 385 N GLU A 218 8547 8927 6237 -2331 -1096 482 N ATOM 386 CA GLU A 218 16.209 17.586 19.852 1.00 65.58 C ANISOU 386 CA GLU A 218 9263 9098 6555 -2517 -1272 330 C ATOM 387 C GLU A 218 14.888 18.355 19.908 1.00 65.37 C ANISOU 387 C GLU A 218 9655 8613 6569 -2346 -1248 125 C ATOM 388 O GLU A 218 14.298 18.496 20.980 1.00 65.68 O ANISOU 388 O GLU A 218 9916 8506 6532 -2238 -1268 -80 O ATOM 389 CB GLU A 218 17.404 18.545 19.943 1.00 69.60 C ANISOU 389 CB GLU A 218 9787 9661 6994 -3017 -1490 463 C ATOM 390 CG GLU A 218 17.707 19.039 21.378 1.00 75.05 C ANISOU 390 CG GLU A 218 10683 10305 7527 -3269 -1695 308 C ATOM 391 CD GLU A 218 18.208 17.938 22.321 1.00 77.12 C ANISOU 391 CD GLU A 218 10617 11006 7677 -3186 -1692 360 C ATOM 392 OE1 GLU A 218 18.932 17.021 21.870 1.00 77.31 O ANISOU 392 OE1 GLU A 218 10197 11424 7750 -3111 -1605 605 O ATOM 393 OE2 GLU A 218 17.882 18.004 23.527 1.00 80.20 O ANISOU 393 OE2 GLU A 218 11200 11352 7921 -3177 -1769 165 O ATOM 394 N SER A 219 14.418 18.823 18.755 1.00 65.03 N ANISOU 394 N SER A 219 9693 8387 6629 -2292 -1192 203 N ATOM 395 CA SER A 219 13.196 19.617 18.683 1.00 65.78 C ANISOU 395 CA SER A 219 10145 8063 6785 -2100 -1162 78 C ATOM 396 C SER A 219 11.930 18.788 18.902 1.00 63.50 C ANISOU 396 C SER A 219 9810 7799 6516 -1667 -996 -40 C ATOM 397 O SER A 219 10.833 19.348 18.979 1.00 64.48 O ANISOU 397 O SER A 219 10177 7640 6680 -1444 -949 -130 O ATOM 398 CB SER A 219 13.117 20.375 17.350 1.00 66.50 C ANISOU 398 CB SER A 219 10295 7996 6973 -2187 -1169 271 C ATOM 399 OG SER A 219 12.610 19.555 16.303 1.00 65.71 O ANISOU 399 OG SER A 219 9944 8118 6906 -1952 -1019 373 O ATOM 400 N TYR A 220 12.074 17.463 18.972 1.00 61.05 N ANISOU 400 N TYR A 220 9180 7823 6193 -1544 -904 -13 N ATOM 401 CA TYR A 220 10.942 16.593 19.286 1.00 59.18 C ANISOU 401 CA TYR A 220 8880 7626 5979 -1203 -770 -99 C ATOM 402 C TYR A 220 10.770 16.450 20.790 1.00 60.22 C ANISOU 402 C TYR A 220 9100 7774 6006 -1132 -786 -244 C ATOM 403 O TYR A 220 9.657 16.238 21.260 1.00 59.76 O ANISOU 403 O TYR A 220 9102 7663 5939 -867 -694 -328 O ATOM 404 CB TYR A 220 11.090 15.193 18.667 1.00 56.34 C ANISOU 404 CB TYR A 220 8187 7547 5672 -1104 -660 -11 C ATOM 405 CG TYR A 220 11.019 15.100 17.149 1.00 54.94 C ANISOU 405 CG TYR A 220 7912 7417 5542 -1111 -605 89 C ATOM 406 CD1 TYR A 220 10.667 16.193 16.353 1.00 53.78 C ANISOU 406 CD1 TYR A 220 7934 7093 5406 -1172 -651 155 C ATOM 407 CD2 TYR A 220 11.264 13.883 16.516 1.00 52.61 C ANISOU 407 CD2 TYR A 220 7373 7343 5271 -1038 -498 118 C ATOM 408 CE1 TYR A 220 10.591 16.067 14.941 1.00 51.94 C ANISOU 408 CE1 TYR A 220 7590 6976 5167 -1187 -605 270 C ATOM 409 CE2 TYR A 220 11.191 13.754 15.141 1.00 50.22 C ANISOU 409 CE2 TYR A 220 7001 7126 4954 -1047 -442 172 C ATOM 410 CZ TYR A 220 10.870 14.840 14.357 1.00 50.89 C ANISOU 410 CZ TYR A 220 7217 7106 5010 -1133 -500 257 C ATOM 411 OH TYR A 220 10.808 14.652 12.980 1.00 52.88 O ANISOU 411 OH TYR A 220 7378 7514 5200 -1152 -446 327 O ATOM 412 N LYS A 221 11.871 16.552 21.533 1.00 62.66 N ANISOU 412 N LYS A 221 9387 8209 6211 -1382 -907 -247 N ATOM 413 CA LYS A 221 11.849 16.390 22.995 1.00 64.85 C ANISOU 413 CA LYS A 221 9728 8580 6328 -1359 -943 -370 C ATOM 414 C LYS A 221 10.923 17.385 23.702 1.00 67.31 C ANISOU 414 C LYS A 221 10437 8594 6542 -1236 -937 -601 C ATOM 415 O LYS A 221 10.331 17.053 24.741 1.00 68.36 O ANISOU 415 O LYS A 221 10604 8823 6546 -1048 -873 -709 O ATOM 416 CB LYS A 221 13.264 16.471 23.585 1.00 66.77 C ANISOU 416 CB LYS A 221 9873 9048 6447 -1709 -1115 -308 C ATOM 417 CG LYS A 221 14.107 15.246 23.272 1.00 65.60 C ANISOU 417 CG LYS A 221 9285 9269 6369 -1708 -1074 -73 C ATOM 418 CD LYS A 221 15.557 15.414 23.670 1.00 67.47 C ANISOU 418 CD LYS A 221 9357 9781 6496 -2061 -1250 61 C ATOM 419 CE LYS A 221 16.399 14.321 23.027 1.00 66.63 C ANISOU 419 CE LYS A 221 8807 10002 6505 -1994 -1162 323 C ATOM 420 NZ LYS A 221 17.857 14.498 23.284 1.00 70.47 N ANISOU 420 NZ LYS A 221 9049 10829 6897 -2328 -1324 527 N TER 421 LYS A 221 ATOM 422 O5' DG B 1 25.320 24.044 9.616 1.00 87.17 O ANISOU 422 O5' DG B 1 11676 10404 11038 -3716 -1498 2167 O ATOM 423 C5' DG B 1 25.221 24.584 10.932 1.00 84.18 C ANISOU 423 C5' DG B 1 11597 9870 10514 -3861 -1952 2204 C ATOM 424 C4' DG B 1 23.777 24.666 11.424 1.00 78.94 C ANISOU 424 C4' DG B 1 11393 9254 9345 -3792 -1914 1943 C ATOM 425 O4' DG B 1 22.923 25.375 10.485 1.00 74.28 O ANISOU 425 O4' DG B 1 10909 8770 8543 -3693 -1653 1790 O ATOM 426 C3' DG B 1 23.059 23.365 11.729 1.00 76.83 C ANISOU 426 C3' DG B 1 11193 9059 8940 -3662 -1779 1792 C ATOM 427 O3' DG B 1 22.332 23.633 12.915 1.00 77.74 O ANISOU 427 O3' DG B 1 11755 9065 8717 -3767 -1959 1664 O ATOM 428 C2' DG B 1 22.136 23.182 10.518 1.00 73.78 C ANISOU 428 C2' DG B 1 10762 8855 8415 -3455 -1362 1610 C ATOM 429 C1' DG B 1 21.765 24.627 10.177 1.00 70.97 C ANISOU 429 C1' DG B 1 10583 8463 7916 -3509 -1391 1567 C ATOM 430 N9 DG B 1 21.465 24.855 8.763 1.00 69.01 N ANISOU 430 N9 DG B 1 10257 8313 7648 -3415 -1127 1531 N ATOM 431 C8 DG B 1 22.226 24.414 7.706 1.00 68.49 C ANISOU 431 C8 DG B 1 9930 8327 7764 -3400 -888 1647 C ATOM 432 N7 DG B 1 21.757 24.766 6.552 1.00 67.65 N ANISOU 432 N7 DG B 1 9930 8261 7512 -3372 -701 1595 N ATOM 433 C5 DG B 1 20.608 25.484 6.848 1.00 65.50 C ANISOU 433 C5 DG B 1 9938 7920 7028 -3338 -873 1444 C ATOM 434 C6 DG B 1 19.684 26.111 5.972 1.00 64.76 C ANISOU 434 C6 DG B 1 10054 7774 6777 -3309 -875 1351 C ATOM 435 O6 DG B 1 19.704 26.141 4.733 1.00 63.64 O ANISOU 435 O6 DG B 1 9980 7644 6556 -3341 -736 1400 O ATOM 436 N1 DG B 1 18.657 26.754 6.663 1.00 63.24 N ANISOU 436 N1 DG B 1 10034 7460 6534 -3262 -1072 1184 N ATOM 437 C2 DG B 1 18.528 26.774 8.029 1.00 61.79 C ANISOU 437 C2 DG B 1 9891 7228 6358 -3268 -1174 1094 C ATOM 438 N2 DG B 1 17.465 27.447 8.490 1.00 59.30 N ANISOU 438 N2 DG B 1 9746 6764 6021 -3224 -1260 889 N ATOM 439 N3 DG B 1 19.392 26.191 8.865 1.00 64.00 N ANISOU 439 N3 DG B 1 10075 7556 6685 -3337 -1201 1198 N ATOM 440 C4 DG B 1 20.411 25.565 8.208 1.00 66.04 C ANISOU 440 C4 DG B 1 10089 7920 7082 -3357 -1081 1382 C ATOM 441 P DC B 2 21.371 22.575 13.636 1.00 78.92 P ANISOU 441 P DC B 2 12156 9230 8599 -3726 -1858 1478 P ATOM 442 OP1 DC B 2 21.715 22.639 15.068 1.00 80.69 O ANISOU 442 OP1 DC B 2 12757 9232 8669 -3989 -2238 1556 O ATOM 443 OP2 DC B 2 21.405 21.266 12.944 1.00 77.83 O ANISOU 443 OP2 DC B 2 11701 9231 8639 -3547 -1655 1487 O ATOM 444 O5' DC B 2 19.914 23.191 13.416 1.00 75.89 O ANISOU 444 O5' DC B 2 12000 8901 7934 -3618 -1556 1176 O ATOM 445 C5' DC B 2 19.610 24.522 13.842 1.00 76.15 C ANISOU 445 C5' DC B 2 12311 8801 7822 -3724 -1639 1082 C ATOM 446 C4' DC B 2 18.158 24.854 13.540 1.00 75.31 C ANISOU 446 C4' DC B 2 12298 8709 7605 -3573 -1327 775 C ATOM 447 O4' DC B 2 17.917 24.972 12.112 1.00 71.77 O ANISOU 447 O4' DC B 2 11551 8385 7333 -3381 -1190 785 O ATOM 448 C3' DC B 2 17.177 23.798 14.019 1.00 75.96 C ANISOU 448 C3' DC B 2 12491 8819 7549 -3518 -1078 573 C ATOM 449 O3' DC B 2 16.092 24.437 14.699 1.00 79.62 O ANISOU 449 O3' DC B 2 13246 9130 7874 -3557 -889 278 O ATOM 450 C2' DC B 2 16.776 23.019 12.750 1.00 71.53 C ANISOU 450 C2' DC B 2 11580 8437 7159 -3276 -881 567 C ATOM 451 C1' DC B 2 16.897 24.087 11.658 1.00 70.21 C ANISOU 451 C1' DC B 2 11266 8273 7137 -3202 -931 619 C ATOM 452 N1 DC B 2 17.297 23.702 10.231 1.00 66.00 N ANISOU 452 N1 DC B 2 10454 7880 6741 -3081 -871 762 N ATOM 453 C2 DC B 2 16.542 24.140 9.127 1.00 63.58 C ANISOU 453 C2 DC B 2 10117 7556 6483 -2966 -805 682 C ATOM 454 O2 DC B 2 15.513 24.795 9.307 1.00 63.72 O ANISOU 454 O2 DC B 2 10243 7437 6527 -2925 -814 491 O ATOM 455 N3 DC B 2 16.950 23.818 7.868 1.00 62.55 N ANISOU 455 N3 DC B 2 9860 7517 6385 -2920 -735 809 N ATOM 456 C4 DC B 2 18.074 23.108 7.675 1.00 63.53 C ANISOU 456 C4 DC B 2 9818 7754 6565 -2954 -660 981 C ATOM 457 N4 DC B 2 18.448 22.826 6.419 1.00 60.97 N ANISOU 457 N4 DC B 2 9417 7493 6254 -2931 -501 1065 N ATOM 458 C5 DC B 2 18.866 22.656 8.778 1.00 64.01 C ANISOU 458 C5 DC B 2 9807 7821 6693 -3036 -755 1068 C ATOM 459 C6 DC B 2 18.450 22.986 10.015 1.00 66.35 C ANISOU 459 C6 DC B 2 10303 8019 6884 -3112 -895 972 C ATOM 460 P DC B 3 15.072 23.499 15.502 1.00 83.65 P ANISOU 460 P DC B 3 13960 9608 8213 -3589 -581 43 P ATOM 461 OP1 DC B 3 14.515 24.251 16.652 1.00 85.72 O ANISOU 461 OP1 DC B 3 14665 9641 8262 -3776 -428 -205 O ATOM 462 OP2 DC B 3 15.761 22.202 15.732 1.00 83.01 O ANISOU 462 OP2 DC B 3 13858 9629 8050 -3657 -721 249 O ATOM 463 O5' DC B 3 13.925 23.248 14.418 1.00 79.59 O ANISOU 463 O5' DC B 3 13098 9176 7963 -3308 -310 -126 O ATOM 464 C5' DC B 3 13.218 24.329 13.780 1.00 77.31 C ANISOU 464 C5' DC B 3 12680 8781 7912 -3174 -257 -280 C ATOM 465 C4' DC B 3 12.080 23.784 12.925 1.00 75.18 C ANISOU 465 C4' DC B 3 12126 8533 7904 -2951 -72 -418 C ATOM 466 O4' DC B 3 12.581 23.383 11.617 1.00 70.32 O ANISOU 466 O4' DC B 3 11268 8080 7368 -2824 -253 -187 O ATOM 467 C3' DC B 3 11.353 22.534 13.456 1.00 74.63 C ANISOU 467 C3' DC B 3 12075 8502 7780 -2951 210 -552 C ATOM 468 O3' DC B 3 10.008 22.542 12.979 1.00 76.95 O ANISOU 468 O3' DC B 3 12143 8675 8419 -2782 403 -778 O ATOM 469 C2' DC B 3 12.133 21.397 12.799 1.00 70.17 C ANISOU 469 C2' DC B 3 11363 8164 7134 -2894 53 -285 C ATOM 470 C1' DC B 3 12.333 22.007 11.407 1.00 66.99 C ANISOU 470 C1' DC B 3 10737 7788 6925 -2745 -133 -166 C ATOM 471 N1 DC B 3 13.448 21.487 10.551 1.00 63.21 N ANISOU 471 N1 DC B 3 10136 7487 6391 -2718 -287 107 N ATOM 472 C2 DC B 3 13.368 21.729 9.175 1.00 60.36 C ANISOU 472 C2 DC B 3 9647 7139 6146 -2605 -363 179 C ATOM 473 O2 DC B 3 12.394 22.343 8.724 1.00 60.92 O ANISOU 473 O2 DC B 3 9702 7061 6383 -2529 -395 45 O ATOM 474 N3 DC B 3 14.369 21.289 8.375 1.00 58.68 N ANISOU 474 N3 DC B 3 9351 7061 5882 -2603 -399 387 N ATOM 475 C4 DC B 3 15.410 20.627 8.877 1.00 59.43 C ANISOU 475 C4 DC B 3 9396 7262 5923 -2672 -395 524 C ATOM 476 N4 DC B 3 16.344 20.213 8.013 1.00 59.58 N ANISOU 476 N4 DC B 3 9277 7375 5985 -2654 -361 690 N ATOM 477 C5 DC B 3 15.524 20.366 10.280 1.00 60.07 C ANISOU 477 C5 DC B 3 9590 7311 5921 -2785 -429 490 C ATOM 478 C6 DC B 3 14.528 20.810 11.066 1.00 62.05 C ANISOU 478 C6 DC B 3 10015 7444 6116 -2821 -357 281 C ATOM 479 P DA B 4 8.765 22.999 13.875 1.00 82.23 P ANISOU 479 P DA B 4 12875 9083 9285 -2821 794 -1162 P ATOM 480 OP1 DA B 4 9.047 24.342 14.430 1.00 83.76 O ANISOU 480 OP1 DA B 4 13284 9105 9436 -2926 767 -1263 O ATOM 481 OP2 DA B 4 8.444 21.889 14.808 1.00 82.64 O ANISOU 481 OP2 DA B 4 13099 9180 9119 -2958 1116 -1258 O ATOM 482 O5' DA B 4 7.594 23.076 12.771 1.00 81.01 O ANISOU 482 O5' DA B 4 12300 8790 9689 -2571 770 -1273 O ATOM 483 C5' DA B 4 7.527 24.125 11.778 1.00 79.31 C ANISOU 483 C5' DA B 4 11917 8438 9778 -2444 447 -1222 C ATOM 484 C4' DA B 4 7.047 23.644 10.402 1.00 77.09 C ANISOU 484 C4' DA B 4 11366 8149 9774 -2267 187 -1096 C ATOM 485 O4' DA B 4 8.090 22.875 9.746 1.00 72.66 O ANISOU 485 O4' DA B 4 10898 7880 8828 -2288 0 -787 O ATOM 486 C3' DA B 4 5.797 22.764 10.319 1.00 77.78 C ANISOU 486 C3' DA B 4 11199 8121 10231 -2160 373 -1260 C ATOM 487 O3' DA B 4 5.070 23.101 9.146 1.00 79.66 O ANISOU 487 O3' DA B 4 11202 8129 10935 -2013 30 -1231 O ATOM 488 C2' DA B 4 6.372 21.355 10.207 1.00 74.10 C ANISOU 488 C2' DA B 4 10824 7962 9368 -2189 399 -1063 C ATOM 489 C1' DA B 4 7.643 21.586 9.395 1.00 69.82 C ANISOU 489 C1' DA B 4 10426 7608 8494 -2211 69 -761 C ATOM 490 N9 DA B 4 8.748 20.689 9.726 1.00 66.48 N ANISOU 490 N9 DA B 4 10156 7471 7632 -2300 125 -579 N ATOM 491 C8 DA B 4 9.057 20.178 10.962 1.00 64.68 C ANISOU 491 C8 DA B 4 10083 7333 7159 -2437 350 -628 C ATOM 492 N7 DA B 4 10.112 19.401 10.963 1.00 62.71 N ANISOU 492 N7 DA B 4 9912 7289 6623 -2490 263 -414 N ATOM 493 C5 DA B 4 10.531 19.407 9.638 1.00 60.52 C ANISOU 493 C5 DA B 4 9518 7080 6394 -2378 54 -241 C ATOM 494 C6 DA B 4 11.615 18.793 8.984 1.00 57.97 C ANISOU 494 C6 DA B 4 9178 6930 5917 -2366 -45 -16 C ATOM 495 N6 DA B 4 12.515 17.998 9.590 1.00 57.33 N ANISOU 495 N6 DA B 4 9129 6977 5676 -2442 -27 99 N ATOM 496 N1 DA B 4 11.744 19.025 7.667 1.00 57.41 N ANISOU 496 N1 DA B 4 9069 6852 5890 -2291 -167 81 N ATOM 497 C2 DA B 4 10.855 19.805 7.029 1.00 57.77 C ANISOU 497 C2 DA B 4 9111 6717 6121 -2237 -287 -2 C ATOM 498 N3 DA B 4 9.808 20.445 7.541 1.00 59.38 N ANISOU 498 N3 DA B 4 9263 6727 6571 -2216 -274 -200 N ATOM 499 C4 DA B 4 9.709 20.209 8.862 1.00 61.88 C ANISOU 499 C4 DA B 4 9600 7073 6838 -2283 -51 -328 C ATOM 500 P DC B 5 3.542 22.687 8.904 1.00 83.61 P ANISOU 500 P DC B 5 11335 8330 12104 -1880 78 -1424 P ATOM 501 OP1 DC B 5 3.165 23.369 7.647 1.00 85.15 O ANISOU 501 OP1 DC B 5 11416 8250 12687 -1785 -467 -1312 O ATOM 502 OP2 DC B 5 2.775 22.900 10.152 1.00 87.63 O ANISOU 502 OP2 DC B 5 11708 8663 12923 -1913 599 -1781 O ATOM 503 O5' DC B 5 3.526 21.095 8.728 1.00 81.59 O ANISOU 503 O5' DC B 5 11085 8308 11607 -1873 165 -1302 O ATOM 504 C5' DC B 5 3.175 20.472 7.509 1.00 77.76 C ANISOU 504 C5' DC B 5 10520 7763 11262 -1780 -209 -1131 C ATOM 505 C4' DC B 5 4.402 20.258 6.643 1.00 73.43 C ANISOU 505 C4' DC B 5 10283 7479 10138 -1824 -484 -825 C ATOM 506 O4' DC B 5 5.519 19.758 7.427 1.00 70.90 O ANISOU 506 O4' DC B 5 10156 7513 9269 -1921 -194 -759 O ATOM 507 C3' DC B 5 4.161 19.192 5.598 1.00 70.68 C ANISOU 507 C3' DC B 5 9968 7138 9746 -1769 -723 -669 C ATOM 508 O3' DC B 5 4.289 19.740 4.300 1.00 71.42 O ANISOU 508 O3' DC B 5 10235 7073 9828 -1781 -1192 -494 O ATOM 509 C2' DC B 5 5.177 18.087 5.878 1.00 65.13 C ANISOU 509 C2' DC B 5 9444 6818 8482 -1816 -490 -548 C ATOM 510 C1' DC B 5 6.244 18.824 6.648 1.00 64.36 C ANISOU 510 C1' DC B 5 9473 6900 8079 -1916 -318 -534 C ATOM 511 N1 DC B 5 7.159 18.027 7.546 1.00 58.71 N ANISOU 511 N1 DC B 5 8863 6479 6965 -1996 -45 -487 N ATOM 512 C2 DC B 5 8.291 17.403 7.007 1.00 55.60 C ANISOU 512 C2 DC B 5 8600 6306 6218 -2010 -110 -275 C ATOM 513 O2 DC B 5 8.531 17.454 5.794 1.00 55.63 O ANISOU 513 O2 DC B 5 8683 6286 6165 -1975 -312 -146 O ATOM 514 N3 DC B 5 9.110 16.717 7.831 1.00 54.87 N ANISOU 514 N3 DC B 5 8563 6412 5871 -2083 52 -221 N ATOM 515 C4 DC B 5 8.863 16.636 9.144 1.00 55.29 C ANISOU 515 C4 DC B 5 8643 6460 5903 -2178 254 -349 C ATOM 516 N4 DC B 5 9.730 15.943 9.892 1.00 51.81 N ANISOU 516 N4 DC B 5 8313 6170 5202 -2281 308 -253 N ATOM 517 C5 DC B 5 7.719 17.280 9.726 1.00 58.05 C ANISOU 517 C5 DC B 5 8924 6605 6526 -2191 409 -586 C ATOM 518 C6 DC B 5 6.911 17.960 8.893 1.00 59.44 C ANISOU 518 C6 DC B 5 8947 6579 7058 -2079 260 -654 C ATOM 519 P DC B 6 3.224 19.224 3.232 1.00 76.24 P ANISOU 519 P DC B 6 10802 7368 10797 -1723 -1608 -438 P ATOM 520 OP1 DC B 6 3.230 20.293 2.211 1.00 78.23 O ANISOU 520 OP1 DC B 6 11249 7343 11130 -1787 -2113 -309 O ATOM 521 OP2 DC B 6 1.981 18.780 3.916 1.00 75.93 O ANISOU 521 OP2 DC B 6 10357 7137 11353 -1629 -1447 -649 O ATOM 522 O5' DC B 6 3.818 17.861 2.633 1.00 72.16 O ANISOU 522 O5' DC B 6 10548 7108 9760 -1742 -1567 -272 O ATOM 523 C5' DC B 6 5.057 17.920 1.944 1.00 69.87 C ANISOU 523 C5' DC B 6 10630 7025 8889 -1837 -1586 -87 C ATOM 524 C4' DC B 6 5.722 16.566 1.790 1.00 65.06 C ANISOU 524 C4' DC B 6 10167 6696 7857 -1827 -1356 -12 C ATOM 525 O4' DC B 6 6.362 16.207 3.038 1.00 60.97 O ANISOU 525 O4' DC B 6 9474 6484 7207 -1807 -928 -87 O ATOM 526 C3' DC B 6 4.854 15.383 1.385 1.00 66.25 C ANISOU 526 C3' DC B 6 10301 6720 8148 -1760 -1489 -20 C ATOM 527 O3' DC B 6 5.548 14.763 0.309 1.00 67.51 O ANISOU 527 O3' DC B 6 10856 6945 7847 -1818 -1551 123 O ATOM 528 C2' DC B 6 4.854 14.478 2.620 1.00 62.80 C ANISOU 528 C2' DC B 6 9596 6522 7742 -1692 -1084 -137 C ATOM 529 C1' DC B 6 6.215 14.818 3.235 1.00 58.80 C ANISOU 529 C1' DC B 6 9152 6324 6863 -1749 -782 -102 C ATOM 530 N1 DC B 6 6.411 14.513 4.709 1.00 55.06 N ANISOU 530 N1 DC B 6 8488 6044 6388 -1759 -431 -208 N ATOM 531 C2 DC B 6 7.558 13.805 5.130 1.00 51.47 C ANISOU 531 C2 DC B 6 8106 5860 5588 -1790 -230 -128 C ATOM 532 O2 DC B 6 8.390 13.444 4.297 1.00 47.89 O ANISOU 532 O2 DC B 6 7807 5494 4893 -1782 -267 -2 O ATOM 533 N3 DC B 6 7.738 13.535 6.457 1.00 49.29 N ANISOU 533 N3 DC B 6 7750 5704 5272 -1851 -1 -194 N ATOM 534 C4 DC B 6 6.834 13.946 7.352 1.00 51.00 C ANISOU 534 C4 DC B 6 7851 5804 5724 -1891 129 -364 C ATOM 535 N4 DC B 6 7.055 13.676 8.650 1.00 47.17 N ANISOU 535 N4 DC B 6 7405 5413 5103 -2008 366 -425 N ATOM 536 C5 DC B 6 5.667 14.675 6.940 1.00 53.58 C ANISOU 536 C5 DC B 6 8031 5862 6463 -1832 15 -483 C ATOM 537 C6 DC B 6 5.502 14.942 5.633 1.00 54.69 C ANISOU 537 C6 DC B 6 8222 5865 6689 -1764 -309 -386 C ATOM 538 P DG B 7 4.824 13.824 -0.750 1.00 69.32 P ANISOU 538 P DG B 7 11334 6936 8066 -1820 -1879 188 P ATOM 539 OP1 DG B 7 4.817 14.622 -1.987 1.00 72.29 O ANISOU 539 OP1 DG B 7 12140 7032 8292 -1970 -2290 318 O ATOM 540 OP2 DG B 7 3.584 13.236 -0.216 1.00 69.43 O ANISOU 540 OP2 DG B 7 11001 6795 8583 -1716 -1981 91 O ATOM 541 O5' DG B 7 5.839 12.601 -0.899 1.00 65.87 O ANISOU 541 O5' DG B 7 11086 6793 7146 -1803 -1526 217 O ATOM 542 C5' DG B 7 7.252 12.821 -1.010 1.00 63.20 C ANISOU 542 C5' DG B 7 10904 6703 6405 -1865 -1200 264 C ATOM 543 C4' DG B 7 7.972 11.541 -0.630 1.00 59.53 C ANISOU 543 C4' DG B 7 10357 6493 5766 -1780 -840 231 C ATOM 544 O4' DG B 7 7.994 11.430 0.815 1.00 57.77 O ANISOU 544 O4' DG B 7 9715 6464 5769 -1703 -644 158 O ATOM 545 C3' DG B 7 7.332 10.264 -1.168 1.00 60.62 C ANISOU 545 C3' DG B 7 10649 6505 5877 -1724 -972 218 C ATOM 546 O3' DG B 7 8.388 9.549 -1.817 1.00 60.62 O ANISOU 546 O3' DG B 7 10917 6608 5505 -1741 -697 232 O ATOM 547 C2' DG B 7 6.699 9.586 0.072 1.00 57.23 C ANISOU 547 C2' DG B 7 9796 6173 5774 -1608 -904 137 C ATOM 548 C1' DG B 7 7.507 10.165 1.239 1.00 56.25 C ANISOU 548 C1' DG B 7 9396 6302 5672 -1614 -606 108 C ATOM 549 N9 DG B 7 6.845 10.393 2.533 1.00 51.85 N ANISOU 549 N9 DG B 7 8505 5775 5419 -1599 -547 19 N ATOM 550 C8 DG B 7 5.641 11.002 2.787 1.00 52.32 C ANISOU 550 C8 DG B 7 8395 5627 5855 -1600 -704 -60 C ATOM 551 N7 DG B 7 5.333 11.069 4.061 1.00 50.92 N ANISOU 551 N7 DG B 7 7965 5520 5860 -1615 -486 -168 N ATOM 552 C5 DG B 7 6.413 10.483 4.700 1.00 47.99 C ANISOU 552 C5 DG B 7 7635 5413 5184 -1642 -252 -126 C ATOM 553 C6 DG B 7 6.649 10.254 6.079 1.00 47.04 C ANISOU 553 C6 DG B 7 7415 5433 5023 -1716 -10 -181 C ATOM 554 O6 DG B 7 5.923 10.557 7.046 1.00 46.51 O ANISOU 554 O6 DG B 7 7226 5303 5142 -1784 139 -309 O ATOM 555 N1 DG B 7 7.861 9.586 6.289 1.00 45.91 N ANISOU 555 N1 DG B 7 7355 5480 4607 -1732 58 -78 N ATOM 556 C2 DG B 7 8.738 9.213 5.295 1.00 44.08 C ANISOU 556 C2 DG B 7 7232 5303 4214 -1664 1 24 C ATOM 557 N2 DG B 7 9.863 8.603 5.673 1.00 41.81 N ANISOU 557 N2 DG B 7 6929 5150 3805 -1675 85 98 N ATOM 558 N3 DG B 7 8.518 9.423 4.002 1.00 46.16 N ANISOU 558 N3 DG B 7 7632 5451 4454 -1610 -128 47 N ATOM 559 C4 DG B 7 7.342 10.053 3.770 1.00 48.73 C ANISOU 559 C4 DG B 7 7931 5585 4997 -1612 -293 -14 C ATOM 560 P DG B 8 8.242 8.057 -2.403 1.00 64.14 P ANISOU 560 P DG B 8 11588 6982 5800 -1681 -684 199 P ATOM 561 OP1 DG B 8 9.375 7.845 -3.320 1.00 59.94 O ANISOU 561 OP1 DG B 8 11418 6471 4884 -1754 -364 190 O ATOM 562 OP2 DG B 8 6.850 7.747 -2.806 1.00 62.20 O ANISOU 562 OP2 DG B 8 11469 6450 5711 -1683 -1141 220 O ATOM 563 O5' DG B 8 8.443 7.171 -1.081 1.00 58.12 O ANISOU 563 O5' DG B 8 10356 6460 5264 -1533 -470 143 O ATOM 564 C5' DG B 8 9.703 7.128 -0.458 1.00 56.56 C ANISOU 564 C5' DG B 8 9946 6502 5043 -1506 -117 134 C ATOM 565 C4' DG B 8 9.645 6.185 0.718 1.00 53.40 C ANISOU 565 C4' DG B 8 9215 6233 4840 -1412 -68 108 C ATOM 566 O4' DG B 8 8.837 6.748 1.780 1.00 51.58 O ANISOU 566 O4' DG B 8 8737 6028 4832 -1441 -191 99 O ATOM 567 C3' DG B 8 9.054 4.809 0.396 1.00 52.63 C ANISOU 567 C3' DG B 8 9226 6033 4738 -1333 -177 76 C ATOM 568 O3' DG B 8 10.120 3.909 0.559 1.00 53.68 O ANISOU 568 O3' DG B 8 9280 6266 4848 -1262 57 55 O ATOM 569 C2' DG B 8 7.964 4.600 1.456 1.00 51.60 C ANISOU 569 C2' DG B 8 8835 5904 4864 -1329 -345 68 C ATOM 570 C1' DG B 8 8.291 5.666 2.516 1.00 49.33 C ANISOU 570 C1' DG B 8 8306 5761 4674 -1396 -226 72 C ATOM 571 N9 DG B 8 7.143 6.242 3.213 1.00 48.95 N ANISOU 571 N9 DG B 8 8091 5642 4863 -1446 -325 27 N ATOM 572 C8 DG B 8 6.068 6.878 2.622 1.00 48.30 C ANISOU 572 C8 DG B 8 8043 5344 4962 -1455 -547 5 C ATOM 573 N7 DG B 8 5.206 7.333 3.479 1.00 49.91 N ANISOU 573 N7 DG B 8 8005 5494 5463 -1491 -526 -68 N ATOM 574 C5 DG B 8 5.738 6.990 4.735 1.00 47.70 C ANISOU 574 C5 DG B 8 7605 5418 5098 -1541 -265 -92 C ATOM 575 C6 DG B 8 5.237 7.204 6.061 1.00 45.96 C ANISOU 575 C6 DG B 8 7208 5221 5031 -1639 -70 -187 C ATOM 576 O6 DG B 8 4.210 7.788 6.423 1.00 47.04 O ANISOU 576 O6 DG B 8 7180 5209 5481 -1675 -19 -299 O ATOM 577 N1 DG B 8 6.075 6.684 7.036 1.00 44.40 N ANISOU 577 N1 DG B 8 7058 5204 4606 -1722 85 -151 N ATOM 578 C2 DG B 8 7.264 6.034 6.774 1.00 44.78 C ANISOU 578 C2 DG B 8 7207 5378 4426 -1679 39 -40 C ATOM 579 N2 DG B 8 7.954 5.616 7.835 1.00 41.88 N ANISOU 579 N2 DG B 8 6864 5114 3933 -1785 107 3 N ATOM 580 N3 DG B 8 7.749 5.833 5.542 1.00 45.94 N ANISOU 580 N3 DG B 8 7448 5509 4497 -1560 -62 15 N ATOM 581 C4 DG B 8 6.936 6.325 4.577 1.00 46.19 C ANISOU 581 C4 DG B 8 7532 5382 4634 -1512 -198 -15 C ATOM 582 P DT B 9 9.994 2.356 0.216 1.00 53.23 P ANISOU 582 P DT B 9 9333 6120 4772 -1162 31 9 P ATOM 583 OP1 DT B 9 11.321 1.939 -0.275 1.00 58.81 O ANISOU 583 OP1 DT B 9 10075 6839 5428 -1107 355 -44 O ATOM 584 OP2 DT B 9 8.791 2.139 -0.602 1.00 55.44 O ANISOU 584 OP2 DT B 9 9915 6192 4958 -1182 -247 5 O ATOM 585 O5' DT B 9 9.785 1.677 1.645 1.00 52.18 O ANISOU 585 O5' DT B 9 8861 6097 4867 -1138 -57 40 O ATOM 586 C5' DT B 9 10.844 1.764 2.620 1.00 49.55 C ANISOU 586 C5' DT B 9 8259 5908 4660 -1151 74 78 C ATOM 587 C4' DT B 9 10.408 1.055 3.886 1.00 50.27 C ANISOU 587 C4' DT B 9 8186 6038 4874 -1193 -79 119 C ATOM 588 O4' DT B 9 9.352 1.839 4.493 1.00 47.58 O ANISOU 588 O4' DT B 9 7816 5720 4542 -1303 -152 119 O ATOM 589 C3' DT B 9 9.824 -0.339 3.674 1.00 51.56 C ANISOU 589 C3' DT B 9 8434 6097 5057 -1125 -217 99 C ATOM 590 O3' DT B 9 10.220 -1.101 4.765 1.00 53.03 O ANISOU 590 O3' DT B 9 8472 6317 5357 -1165 -297 157 O ATOM 591 C2' DT B 9 8.307 -0.103 3.701 1.00 51.57 C ANISOU 591 C2' DT B 9 8494 6036 5064 -1189 -366 89 C ATOM 592 C1' DT B 9 8.221 1.040 4.727 1.00 48.23 C ANISOU 592 C1' DT B 9 7913 5723 4686 -1319 -287 105 C ATOM 593 N1 DT B 9 6.989 1.918 4.704 1.00 47.44 N ANISOU 593 N1 DT B 9 7785 5551 4688 -1379 -330 61 N ATOM 594 C2 DT B 9 6.516 2.369 5.909 1.00 44.55 C ANISOU 594 C2 DT B 9 7280 5230 4414 -1513 -236 34 C ATOM 595 O2 DT B 9 7.042 2.099 6.964 1.00 45.07 O ANISOU 595 O2 DT B 9 7324 5392 4407 -1615 -161 66 O ATOM 596 N3 DT B 9 5.404 3.158 5.843 1.00 45.01 N ANISOU 596 N3 DT B 9 7251 5176 4673 -1545 -241 -35 N ATOM 597 C4 DT B 9 4.694 3.517 4.714 1.00 47.55 C ANISOU 597 C4 DT B 9 7610 5319 5136 -1467 -429 -47 C ATOM 598 O4 DT B 9 3.696 4.231 4.817 1.00 48.33 O ANISOU 598 O4 DT B 9 7560 5275 5526 -1501 -459 -111 O ATOM 599 C5 DT B 9 5.239 3.008 3.463 1.00 47.62 C ANISOU 599 C5 DT B 9 7863 5283 4946 -1364 -578 9 C ATOM 600 C7 DT B 9 4.597 3.303 2.133 1.00 49.02 C ANISOU 600 C7 DT B 9 8237 5222 5166 -1330 -855 26 C ATOM 601 C6 DT B 9 6.338 2.234 3.530 1.00 46.94 C ANISOU 601 C6 DT B 9 7852 5330 4651 -1322 -471 41 C ATOM 602 P DG B 10 11.264 -2.313 4.710 1.00 55.99 P ANISOU 602 P DG B 10 8773 6615 5884 -1057 -323 163 P ATOM 603 OP1 DG B 10 12.530 -1.737 4.235 1.00 57.58 O ANISOU 603 OP1 DG B 10 8866 6829 6182 -990 -105 137 O ATOM 604 OP2 DG B 10 10.603 -3.419 4.004 1.00 52.06 O ANISOU 604 OP2 DG B 10 8439 5991 5348 -961 -414 108 O ATOM 605 O5' DG B 10 11.386 -2.688 6.270 1.00 53.46 O ANISOU 605 O5' DG B 10 8337 6320 5653 -1215 -532 280 O ATOM 606 C5' DG B 10 11.767 -1.731 7.258 1.00 54.58 C ANISOU 606 C5' DG B 10 8411 6549 5777 -1378 -537 354 C ATOM 607 C4' DG B 10 11.097 -1.989 8.613 1.00 55.04 C ANISOU 607 C4' DG B 10 8574 6609 5729 -1612 -698 428 C ATOM 608 O4' DG B 10 9.707 -1.540 8.667 1.00 53.96 O ANISOU 608 O4' DG B 10 8531 6517 5452 -1693 -574 355 O ATOM 609 C3' DG B 10 11.025 -3.444 9.050 1.00 56.33 C ANISOU 609 C3' DG B 10 8790 6656 5954 -1648 -941 493 C ATOM 610 O3' DG B 10 11.238 -3.433 10.459 1.00 58.19 O ANISOU 610 O3' DG B 10 9142 6861 6107 -1921 -1121 613 O ATOM 611 C2' DG B 10 9.624 -3.912 8.604 1.00 53.06 C ANISOU 611 C2' DG B 10 8473 6236 5451 -1624 -887 421 C ATOM 612 C1' DG B 10 8.786 -2.639 8.750 1.00 53.28 C ANISOU 612 C1' DG B 10 8516 6359 5368 -1722 -671 354 C ATOM 613 N9 DG B 10 7.790 -2.285 7.730 1.00 50.07 N ANISOU 613 N9 DG B 10 8093 5934 4996 -1603 -572 257 N ATOM 614 C8 DG B 10 7.761 -2.613 6.393 1.00 50.07 C ANISOU 614 C8 DG B 10 8129 5862 5030 -1400 -613 213 C ATOM 615 N7 DG B 10 6.748 -2.102 5.747 1.00 46.03 N ANISOU 615 N7 DG B 10 7641 5293 4553 -1376 -603 158 N ATOM 616 C5 DG B 10 6.059 -1.365 6.693 1.00 47.79 C ANISOU 616 C5 DG B 10 7768 5558 4832 -1542 -495 139 C ATOM 617 C6 DG B 10 4.883 -0.570 6.593 1.00 46.14 C ANISOU 617 C6 DG B 10 7469 5272 4790 -1585 -440 71 C ATOM 618 O6 DG B 10 4.206 -0.373 5.595 1.00 47.88 O ANISOU 618 O6 DG B 10 7695 5357 5139 -1492 -569 46 O ATOM 619 N1 DG B 10 4.501 -0.013 7.810 1.00 47.87 N ANISOU 619 N1 DG B 10 7603 5535 5048 -1773 -235 26 N ATOM 620 C2 DG B 10 5.198 -0.182 8.984 1.00 47.95 C ANISOU 620 C2 DG B 10 7702 5648 4867 -1938 -144 68 C ATOM 621 N2 DG B 10 4.741 0.413 10.104 1.00 50.55 N ANISOU 621 N2 DG B 10 8045 5982 5180 -2156 92 0 N ATOM 622 N3 DG B 10 6.295 -0.909 9.073 1.00 47.52 N ANISOU 622 N3 DG B 10 7743 5646 4667 -1910 -292 169 N ATOM 623 C4 DG B 10 6.686 -1.469 7.915 1.00 48.50 C ANISOU 623 C4 DG B 10 7861 5735 4829 -1694 -442 190 C ATOM 624 P DG B 11 11.290 -4.814 11.266 1.00 63.99 P ANISOU 624 P DG B 11 10006 7440 6866 -2067 -1463 735 P ATOM 625 OP1 DG B 11 12.073 -4.529 12.486 1.00 64.83 O ANISOU 625 OP1 DG B 11 10242 7462 6926 -2329 -1710 882 O ATOM 626 OP2 DG B 11 11.669 -5.914 10.333 1.00 63.19 O ANISOU 626 OP2 DG B 11 9752 7233 7024 -1802 -1574 706 O ATOM 627 O5' DG B 11 9.762 -5.102 11.665 1.00 61.88 O ANISOU 627 O5' DG B 11 9940 7209 6362 -2246 -1341 694 O ATOM 628 C5' DG B 11 9.000 -4.165 12.416 1.00 61.19 C ANISOU 628 C5' DG B 11 10000 7200 6049 -2485 -1097 645 C ATOM 629 C4' DG B 11 7.557 -4.627 12.433 1.00 60.40 C ANISOU 629 C4' DG B 11 9952 7091 5903 -2569 -932 575 C ATOM 630 O4' DG B 11 6.942 -4.241 11.172 1.00 58.21 O ANISOU 630 O4' DG B 11 9452 6864 5799 -2294 -768 451 O ATOM 631 C3' DG B 11 7.341 -6.141 12.564 1.00 61.40 C ANISOU 631 C3' DG B 11 10171 7099 6057 -2620 -1193 668 C ATOM 632 O3' DG B 11 6.468 -6.391 13.652 1.00 64.62 O ANISOU 632 O3' DG B 11 10822 7463 6266 -2981 -1079 689 O ATOM 633 C2' DG B 11 6.687 -6.551 11.239 1.00 57.91 C ANISOU 633 C2' DG B 11 9530 6655 5816 -2324 -1159 581 C ATOM 634 C1' DG B 11 6.019 -5.245 10.815 1.00 55.18 C ANISOU 634 C1' DG B 11 9055 6402 5507 -2264 -834 446 C ATOM 635 N9 DG B 11 5.735 -5.055 9.399 1.00 54.60 N ANISOU 635 N9 DG B 11 8832 6318 5595 -1974 -828 366 N ATOM 636 C8 DG B 11 6.414 -5.545 8.291 1.00 53.98 C ANISOU 636 C8 DG B 11 8737 6198 5572 -1716 -980 365 C ATOM 637 N7 DG B 11 5.890 -5.158 7.144 1.00 53.39 N ANISOU 637 N7 DG B 11 8636 6085 5563 -1554 -942 287 N ATOM 638 C5 DG B 11 4.810 -4.372 7.517 1.00 51.10 C ANISOU 638 C5 DG B 11 8264 5802 5350 -1684 -798 243 C ATOM 639 C6 DG B 11 3.876 -3.684 6.710 1.00 49.82 C ANISOU 639 C6 DG B 11 8027 5552 5348 -1613 -783 176 C ATOM 640 O6 DG B 11 3.863 -3.675 5.473 1.00 49.28 O ANISOU 640 O6 DG B 11 8041 5390 5291 -1447 -927 161 O ATOM 641 N1 DG B 11 2.908 -3.001 7.462 1.00 47.00 N ANISOU 641 N1 DG B 11 7519 5178 5161 -1778 -594 120 N ATOM 642 C2 DG B 11 2.883 -2.975 8.852 1.00 51.55 C ANISOU 642 C2 DG B 11 8103 5829 5655 -2016 -374 114 C ATOM 643 N2 DG B 11 1.899 -2.277 9.448 1.00 48.53 N ANISOU 643 N2 DG B 11 7578 5391 5470 -2165 -107 12 N ATOM 644 N3 DG B 11 3.762 -3.631 9.620 1.00 50.89 N ANISOU 644 N3 DG B 11 8186 5824 5326 -2124 -426 200 N ATOM 645 C4 DG B 11 4.703 -4.288 8.895 1.00 52.35 C ANISOU 645 C4 DG B 11 8435 6016 5439 -1935 -668 268 C ATOM 646 P DC B 12 6.111 -7.868 14.166 1.00 67.99 P ANISOU 646 P DC B 12 11449 7751 6632 -3180 -1330 812 P ATOM 647 OP1 DC B 12 5.573 -7.640 15.526 1.00 72.96 O ANISOU 647 OP1 DC B 12 12430 8342 6947 -3646 -1119 827 O ATOM 648 OP2 DC B 12 7.304 -8.707 13.930 1.00 69.11 O ANISOU 648 OP2 DC B 12 11574 7789 6896 -3030 -1797 943 O ATOM 649 O5' DC B 12 5.021 -8.539 13.213 1.00 69.10 O ANISOU 649 O5' DC B 12 11382 7875 6996 -2988 -1270 743 O ATOM 650 C5' DC B 12 3.645 -8.628 13.539 1.00 70.03 C ANISOU 650 C5' DC B 12 11506 7967 7135 -3190 -989 684 C ATOM 651 C4' DC B 12 2.894 -7.337 13.229 1.00 69.15 C ANISOU 651 C4' DC B 12 11170 7931 7172 -3120 -570 507 C ATOM 652 O4' DC B 12 3.287 -6.751 11.945 1.00 64.23 O ANISOU 652 O4' DC B 12 10305 7365 6732 -2729 -658 446 O ATOM 653 C3' DC B 12 1.389 -7.577 13.159 1.00 70.39 C ANISOU 653 C3' DC B 12 11163 7999 7582 -3213 -332 431 C ATOM 654 O3' DC B 12 0.733 -6.441 13.705 1.00 74.51 O ATOM 655 C2' DC B 12 1.147 -7.712 11.657 1.00 66.20 C ANISOU 655 C2' DC B 12 10358 7429 7364 -2825 -565 411 C ATOM 656 C1' DC B 12 2.145 -6.701 11.104 1.00 61.26 C ANISOU 656 C1' DC B 12 9696 6917 6660 -2593 -587 365 C ATOM 657 N1 DC B 12 2.539 -6.926 9.677 1.00 56.14 N ANISOU 657 N1 DC B 12 8972 6242 6116 -2241 -868 374 N ATOM 658 C2 DC B 12 1.773 -6.341 8.667 1.00 52.00 C ANISOU 658 C2 DC B 12 8275 5641 5841 -2075 -858 295 C ATOM 659 O2 DC B 12 0.777 -5.660 8.952 1.00 51.63 O ANISOU 659 O2 DC B 12 8051 5540 6024 -2184 -636 216 O ATOM 660 N3 DC B 12 2.155 -6.539 7.385 1.00 52.10 N ANISOU 660 N3 DC B 12 8342 5599 5854 -1816 -1099 301 N ATOM 661 C4 DC B 12 3.225 -7.283 7.097 1.00 51.67 C ANISOU 661 C4 DC B 12 8440 5569 5622 -1696 -1262 347 C ATOM 662 N4 DC B 12 3.516 -7.444 5.813 1.00 52.43 N ANISOU 662 N4 DC B 12 8636 5583 5703 -1471 -1408 315 N ATOM 663 C5 DC B 12 4.015 -7.901 8.111 1.00 53.62 C ANISOU 663 C5 DC B 12 8766 5879 5727 -1823 -1293 423 C ATOM 664 C6 DC B 12 3.632 -7.693 9.373 1.00 54.45 C ANISOU 664 C6 DC B 12 8880 6032 5775 -2107 -1133 451 C TER 665 DC B 12 ATOM 666 O5' DG C 1 -3.904 -3.876 -0.573 1.00 71.79 O ANISOU 666 O5' DG C 1 11940 7032 8303 -1969 -1815 168 O ATOM 667 C5' DG C 1 -5.212 -3.869 -0.056 1.00 68.69 C ANISOU 667 C5' DG C 1 11248 6684 8167 -2071 -1964 74 C ATOM 668 C4' DG C 1 -5.172 -3.215 1.308 1.00 65.93 C ANISOU 668 C4' DG C 1 10482 6585 7983 -2019 -1798 -2 C ATOM 669 O4' DG C 1 -4.233 -3.909 2.177 1.00 63.19 O ANISOU 669 O4' DG C 1 10166 6379 7462 -1984 -1486 86 O ATOM 670 C3' DG C 1 -4.756 -1.751 1.316 1.00 64.90 C ANISOU 670 C3' DG C 1 10209 6502 7947 -1900 -1853 -45 C ATOM 671 O3' DG C 1 -5.704 -1.088 2.128 1.00 67.73 O ANISOU 671 O3' DG C 1 10133 6975 8624 -1934 -1905 -219 O ATOM 672 C2' DG C 1 -3.326 -1.761 1.859 1.00 60.61 C ANISOU 672 C2' DG C 1 9738 6103 7187 -1795 -1553 49 C ATOM 673 C1' DG C 1 -3.304 -3.015 2.735 1.00 58.93 C ANISOU 673 C1' DG C 1 9498 5997 6896 -1865 -1342 97 C ATOM 674 N9 DG C 1 -2.018 -3.703 2.732 1.00 55.43 N ANISOU 674 N9 DG C 1 9287 5550 6222 -1775 -1138 244 N ATOM 675 C8 DG C 1 -1.233 -3.986 1.625 1.00 54.29 C ANISOU 675 C8 DG C 1 9487 5232 5907 -1694 -1130 312 C ATOM 676 N7 DG C 1 -0.133 -4.612 1.945 1.00 53.21 N ANISOU 676 N7 DG C 1 9436 5129 5653 -1601 -915 410 N ATOM 677 C5 DG C 1 -0.197 -4.756 3.332 1.00 50.17 C ANISOU 677 C5 DG C 1 8781 4944 5335 -1639 -814 446 C ATOM 678 C6 DG C 1 0.702 -5.357 4.241 1.00 47.95 C ANISOU 678 C6 DG C 1 8455 4767 4996 -1589 -640 577 C ATOM 679 O6 DG C 1 1.785 -5.902 3.986 1.00 49.69 O ANISOU 679 O6 DG C 1 8830 4905 5143 -1457 -529 673 O ATOM 680 N1 DG C 1 0.250 -5.299 5.565 1.00 46.33 N ANISOU 680 N1 DG C 1 7988 4778 4836 -1725 -604 586 N ATOM 681 C2 DG C 1 -0.931 -4.710 5.961 1.00 47.51 C ANISOU 681 C2 DG C 1 7908 5039 5102 -1876 -678 435 C ATOM 682 N2 DG C 1 -1.244 -4.706 7.273 1.00 45.14 N ANISOU 682 N2 DG C 1 7371 4972 4805 -2042 -585 421 N ATOM 683 N3 DG C 1 -1.773 -4.150 5.111 1.00 49.30 N ANISOU 683 N3 DG C 1 8130 5153 5448 -1881 -841 295 N ATOM 684 C4 DG C 1 -1.352 -4.206 3.826 1.00 50.72 C ANISOU 684 C4 DG C 1 8597 5116 5557 -1765 -923 331 C ATOM 685 P DC C 2 -5.557 0.415 2.628 1.00 70.51 P ANISOU 685 P DC C 2 10188 7413 9186 -1832 -1916 -341 P ATOM 686 OP1 DC C 2 -6.930 0.926 2.775 1.00 73.89 O ANISOU 686 OP1 DC C 2 10252 7800 10023 -1875 -2123 -545 O ATOM 687 OP2 DC C 2 -4.532 1.186 1.884 1.00 71.48 O ANISOU 687 OP2 DC C 2 10566 7435 9155 -1720 -1981 -223 O ATOM 688 O5' DC C 2 -4.915 0.247 4.096 1.00 67.50 O ANISOU 688 O5' DC C 2 9614 7336 8697 -1853 -1535 -372 O ATOM 689 C5' DC C 2 -5.387 -0.785 4.957 1.00 67.10 C ANISOU 689 C5' DC C 2 9448 7436 8608 -2007 -1361 -400 C ATOM 690 C4' DC C 2 -4.788 -0.665 6.340 1.00 64.76 C ANISOU 690 C4' DC C 2 8968 7428 8208 -2063 -1059 -426 C ATOM 691 O4' DC C 2 -3.475 -1.283 6.396 1.00 63.17 O ANISOU 691 O4' DC C 2 9049 7256 7694 -2002 -915 -192 O ATOM 692 C3' DC C 2 -4.601 0.764 6.808 1.00 63.85 C ANISOU 692 C3' DC C 2 8593 7414 8253 -1992 -1021 -589 C ATOM 693 O3' DC C 2 -5.093 0.750 8.109 1.00 67.45 O ANISOU 693 O3' DC C 2 8733 8126 8768 -2169 -807 -766 O ATOM 694 C2' DC C 2 -3.091 1.017 6.705 1.00 59.80 C ANISOU 694 C2' DC C 2 8309 6929 7479 -1867 -925 -400 C ATOM 695 C1' DC C 2 -2.462 -0.371 6.809 1.00 56.71 C ANISOU 695 C1' DC C 2 8171 6565 6808 -1908 -802 -177 C ATOM 696 N1 DC C 2 -1.273 -0.761 5.961 1.00 53.04 N ANISOU 696 N1 DC C 2 8054 5968 6129 -1762 -804 35 N ATOM 697 C2 DC C 2 -0.169 -1.342 6.592 1.00 50.27 C ANISOU 697 C2 DC C 2 7774 5743 5580 -1743 -619 200 C ATOM 698 O2 DC C 2 -0.190 -1.478 7.808 1.00 50.03 O ANISOU 698 O2 DC C 2 7562 5931 5517 -1868 -489 196 O ATOM 699 N3 DC C 2 0.905 -1.744 5.865 1.00 48.26 N ANISOU 699 N3 DC C 2 7781 5372 5182 -1603 -589 351 N ATOM 700 C4 DC C 2 0.924 -1.612 4.549 1.00 50.91 C ANISOU 700 C4 DC C 2 8345 5493 5505 -1524 -707 341 C ATOM 701 N4 DC C 2 2.027 -2.052 3.918 1.00 50.42 N ANISOU 701 N4 DC C 2 8514 5345 5295 -1412 -616 450 N ATOM 702 C5 DC C 2 -0.184 -1.011 3.850 1.00 51.91 C ANISOU 702 C5 DC C 2 8455 5485 5780 -1572 -929 211 C ATOM 703 C6 DC C 2 -1.249 -0.621 4.592 1.00 52.66 C ANISOU 703 C6 DC C 2 8253 5679 6077 -1669 -983 67 C ATOM 704 P DC C 3 -5.410 2.075 8.946 1.00 71.25 P ANISOU 704 P DC C 3 8815 8757 9497 -2189 -702 -1069 P ATOM 705 OP1 DC C 3 -6.535 1.679 9.831 1.00 74.67 O ANISOU 705 OP1 DC C 3 8935 9371 10063 -2427 -551 -1304 O ATOM 706 OP2 DC C 3 -5.492 3.248 8.057 1.00 72.07 O ANISOU 706 OP2 DC C 3 8888 8623 9871 -1984 -953 -1143 O ATOM 707 O5' DC C 3 -4.101 2.298 9.815 1.00 67.34 O ANISOU 707 O5' DC C 3 8398 8487 8701 -2215 -466 -957 O ATOM 708 C5' DC C 3 -3.664 1.332 10.728 1.00 67.23 C ANISOU 708 C5' DC C 3 8466 8695 8381 -2401 -260 -814 C ATOM 709 C4' DC C 3 -2.318 1.740 11.283 1.00 67.06 C ANISOU 709 C4' DC C 3 8528 8828 8121 -2371 -132 -679 C ATOM 710 O4' DC C 3 -1.257 1.429 10.338 1.00 65.22 O ANISOU 710 O4' DC C 3 8617 8420 7742 -2160 -249 -398 O ATOM 711 C3' DC C 3 -2.135 3.225 11.603 1.00 68.43 C ANISOU 711 C3' DC C 3 8487 9069 8442 -2321 -82 -900 C ATOM 712 O3' DC C 3 -1.341 3.234 12.760 1.00 70.65 O ANISOU 712 O3' DC C 3 8745 9636 8461 -2485 126 -844 O ATOM 713 C2' DC C 3 -1.344 3.763 10.411 1.00 65.84 C ANISOU 713 C2' DC C 3 8381 8501 8131 -2056 -274 -746 C ATOM 714 C1' DC C 3 -0.422 2.562 10.180 1.00 62.58 C ANISOU 714 C1' DC C 3 8273 8090 7414 -2029 -253 -413 C ATOM 715 N1 DC C 3 0.198 2.355 8.852 1.00 58.62 N ANISOU 715 N1 DC C 3 8070 7344 6859 -1827 -407 -223 N ATOM 716 C2 DC C 3 1.425 1.678 8.806 1.00 55.16 C ANISOU 716 C2 DC C 3 7837 6942 6178 -1765 -329 24 C ATOM 717 O2 DC C 3 1.947 1.303 9.859 1.00 56.28 O ANISOU 717 O2 DC C 3 7910 7300 6173 -1870 -187 112 O ATOM 718 N3 DC C 3 1.992 1.432 7.608 1.00 52.38 N ANISOU 718 N3 DC C 3 7748 6386 5767 -1610 -416 153 N ATOM 719 C4 DC C 3 1.392 1.820 6.507 1.00 52.53 C ANISOU 719 C4 DC C 3 7869 6181 5907 -1551 -596 78 C ATOM 720 N4 DC C 3 2.005 1.556 5.353 1.00 54.45 N ANISOU 720 N4 DC C 3 8400 6250 6035 -1450 -650 195 N ATOM 721 C5 DC C 3 0.145 2.519 6.521 1.00 55.83 C ANISOU 721 C5 DC C 3 8092 6539 6581 -1603 -737 -129 C ATOM 722 C6 DC C 3 -0.419 2.760 7.706 1.00 56.72 C ANISOU 722 C6 DC C 3 7901 6848 6801 -1724 -624 -292 C ATOM 723 P DA C 4 -1.411 4.359 13.901 1.00 72.13 P ANISOU 723 P DA C 4 8645 10066 8692 -2652 331 -1144 P ATOM 724 OP1 DA C 4 -2.409 3.931 14.894 1.00 71.91 O ANISOU 724 OP1 DA C 4 8405 10254 8661 -2961 522 -1362 O ATOM 725 OP2 DA C 4 -1.463 5.678 13.228 1.00 71.33 O ANISOU 725 OP2 DA C 4 8448 9765 8889 -2435 209 -1323 O ATOM 726 O5' DA C 4 0.044 4.207 14.542 1.00 66.87 O ANISOU 726 O5' DA C 4 8149 9602 7654 -2718 418 -873 O ATOM 727 C5' DA C 4 0.525 2.939 15.007 1.00 61.89 C ANISOU 727 C5' DA C 4 7700 9093 6723 -2857 441 -572 C ATOM 728 C4' DA C 4 2.042 2.927 14.984 1.00 59.61 C ANISOU 728 C4' DA C 4 7584 8840 6222 -2746 397 -274 C ATOM 729 O4' DA C 4 2.558 2.994 13.624 1.00 55.36 O ANISOU 729 O4' DA C 4 7213 8023 5796 -2418 237 -142 O ATOM 730 C3' DA C 4 2.682 4.115 15.701 1.00 59.57 C ANISOU 730 C3' DA C 4 7447 9037 6148 -2830 506 -399 C ATOM 731 O3' DA C 4 3.840 3.662 16.381 1.00 61.03 O ANISOU 731 O3' DA C 4 7736 9409 6042 -2932 514 -111 O ATOM 732 C2' DA C 4 2.990 5.116 14.574 1.00 56.36 C ANISOU 732 C2' DA C 4 7064 8396 5955 -2533 394 -465 C ATOM 733 C1' DA C 4 3.294 4.207 13.379 1.00 54.33 C ANISOU 733 C1' DA C 4 7045 7889 5706 -2298 233 -203 C ATOM 734 N9 DA C 4 2.865 4.596 12.022 1.00 52.24 N ANISOU 734 N9 DA C 4 6860 7318 5667 -2073 77 -274 N ATOM 735 C8 DA C 4 1.711 5.224 11.641 1.00 52.93 C ANISOU 735 C8 DA C 4 6817 7256 6036 -2047 -1 -533 C ATOM 736 N7 DA C 4 1.567 5.373 10.335 1.00 50.76 N ANISOU 736 N7 DA C 4 6696 6697 5894 -1858 -196 -489 N ATOM 737 C5 DA C 4 2.699 4.772 9.810 1.00 49.23 C ANISOU 737 C5 DA C 4 6751 6478 5476 -1761 -199 -211 C ATOM 738 C6 DA C 4 3.167 4.574 8.485 1.00 45.94 C ANISOU 738 C6 DA C 4 6599 5836 5017 -1601 -324 -60 C ATOM 739 N6 DA C 4 2.527 4.971 7.374 1.00 44.46 N ANISOU 739 N6 DA C 4 6516 5390 4985 -1524 -525 -124 N ATOM 740 N1 DA C 4 4.351 3.941 8.336 1.00 44.80 N ANISOU 740 N1 DA C 4 6611 5743 4665 -1540 -239 155 N ATOM 741 C2 DA C 4 5.011 3.521 9.416 1.00 44.66 C ANISOU 741 C2 DA C 4 6494 5960 4511 -1617 -98 255 C ATOM 742 N3 DA C 4 4.662 3.646 10.694 1.00 46.84 N ANISOU 742 N3 DA C 4 6565 6459 4770 -1794 -9 171 N ATOM 743 C4 DA C 4 3.494 4.280 10.836 1.00 48.95 C ANISOU 743 C4 DA C 4 6681 6695 5222 -1867 -39 -80 C ATOM 744 P DC C 5 4.630 4.679 17.351 1.00 62.83 P ANISOU 744 P DC C 5 7856 9908 6106 -3106 622 -182 P ATOM 745 OP1 DC C 5 5.315 3.899 18.396 1.00 65.48 O ANISOU 745 OP1 DC C 5 8268 10487 6123 -3357 619 91 O ATOM 746 OP2 DC C 5 3.728 5.807 17.687 1.00 62.45 O ANISOU 746 OP2 DC C 5 7592 9912 6223 -3219 770 -614 O ATOM 747 O5' DC C 5 5.720 5.280 16.374 1.00 59.67 O ANISOU 747 O5' DC C 5 7536 9346 5787 -2794 512 -53 O ATOM 748 C5' DC C 5 6.738 4.475 15.822 1.00 57.41 C ANISOU 748 C5' DC C 5 7411 8971 5429 -2610 394 289 C ATOM 749 C4' DC C 5 7.426 5.260 14.735 1.00 53.30 C ANISOU 749 C4' DC C 5 6940 8283 5029 -2349 342 286 C ATOM 750 O4' DC C 5 6.536 5.428 13.596 1.00 48.55 O ANISOU 750 O4' DC C 5 6398 7396 4652 -2174 276 135 O ATOM 751 C3' DC C 5 7.857 6.674 15.142 1.00 53.05 C ANISOU 751 C3' DC C 5 6789 8385 4979 -2434 409 118 C ATOM 752 O3' DC C 5 9.214 6.850 14.784 1.00 55.32 O ANISOU 752 O3' DC C 5 7132 8698 5189 -2319 372 321 O ATOM 753 C2' DC C 5 7.036 7.602 14.249 1.00 50.15 C ANISOU 753 C2' DC C 5 6411 7772 4871 -2299 371 -142 C ATOM 754 C1' DC C 5 6.871 6.677 13.034 1.00 47.23 C ANISOU 754 C1' DC C 5 6220 7145 4577 -2078 253 17 C ATOM 755 N1 DC C 5 5.861 7.090 12.033 1.00 45.70 N ANISOU 755 N1 DC C 5 6065 6669 4628 -1953 143 -156 N ATOM 756 C2 DC C 5 6.147 6.857 10.673 1.00 45.35 C ANISOU 756 C2 DC C 5 6233 6383 4612 -1759 22 -23 C ATOM 757 O2 DC C 5 7.209 6.319 10.354 1.00 44.75 O ANISOU 757 O2 DC C 5 6280 6338 4385 -1684 52 191 O ATOM 758 N3 DC C 5 5.236 7.206 9.731 1.00 45.13 N ANISOU 758 N3 DC C 5 6270 6091 4786 -1673 -129 -144 N ATOM 759 C4 DC C 5 4.100 7.790 10.109 1.00 45.95 C ANISOU 759 C4 DC C 5 6188 6153 5116 -1734 -166 -397 C ATOM 760 N4 DC C 5 3.259 8.103 9.129 1.00 45.16 N ANISOU 760 N4 DC C 5 6145 5771 5241 -1637 -368 -480 N ATOM 761 C5 DC C 5 3.761 8.033 11.504 1.00 46.49 C ANISOU 761 C5 DC C 5 6001 6468 5192 -1916 2 -585 C ATOM 762 C6 DC C 5 4.677 7.671 12.421 1.00 44.73 C ANISOU 762 C6 DC C 5 5767 6523 4706 -2040 154 -449 C ATOM 763 P DC C 6 10.312 7.210 15.875 1.00 55.43 P ANISOU 763 P DC C 6 7048 9022 4991 -2513 412 431 P ATOM 764 OP1 DC C 6 10.333 6.167 16.919 1.00 57.67 O ANISOU 764 OP1 DC C 6 7318 9494 5098 -2706 394 614 O ATOM 765 OP2 DC C 6 10.168 8.638 16.238 1.00 55.38 O ANISOU 765 OP2 DC C 6 6944 9091 5003 -2643 492 159 O ATOM 766 O5' DC C 6 11.620 7.168 14.951 1.00 58.02 O ANISOU 766 O5' DC C 6 7438 9266 5339 -2284 355 643 O ATOM 767 C5' DC C 6 11.944 5.970 14.233 1.00 58.90 C ANISOU 767 C5' DC C 6 7648 9227 5505 -2077 295 858 C ATOM 768 C4' DC C 6 12.154 6.202 12.743 1.00 55.91 C ANISOU 768 C4' DC C 6 7393 8600 5248 -1842 297 820 C ATOM 769 O4' DC C 6 10.896 6.551 12.113 1.00 54.94 O ANISOU 769 O4' DC C 6 7363 8267 5243 -1812 271 611 O ATOM 770 C3' DC C 6 13.101 7.323 12.345 1.00 56.69 C ANISOU 770 C3' DC C 6 7466 8751 5319 -1833 336 786 C ATOM 771 O3' DC C 6 14.417 6.844 12.157 1.00 58.22 O ANISOU 771 O3' DC C 6 7611 9024 5485 -1738 360 984 O ATOM 772 C2' DC C 6 12.556 7.851 11.024 1.00 54.03 C ANISOU 772 C2' DC C 6 7301 8142 5083 -1721 313 646 C ATOM 773 C1' DC C 6 11.190 7.217 10.891 1.00 52.17 C ANISOU 773 C1' DC C 6 7136 7738 4947 -1689 253 563 C ATOM 774 N1 DC C 6 10.037 8.144 10.564 1.00 50.04 N ANISOU 774 N1 DC C 6 6897 7301 4814 -1722 180 330 N ATOM 775 C2 DC C 6 9.647 8.357 9.221 1.00 45.99 C ANISOU 775 C2 DC C 6 6576 6507 4390 -1610 77 293 C ATOM 776 O2 DC C 6 10.266 7.823 8.289 1.00 48.27 O ANISOU 776 O2 DC C 6 7026 6708 4606 -1510 90 423 O ATOM 777 N3 DC C 6 8.585 9.161 8.974 1.00 44.11 N ANISOU 777 N3 DC C 6 6339 6093 4326 -1628 -43 105 N ATOM 778 C4 DC C 6 7.928 9.743 9.972 1.00 43.98 C ANISOU 778 C4 DC C 6 6122 6167 4419 -1733 -20 -85 C ATOM 779 N4 DC C 6 6.877 10.495 9.661 1.00 43.59 N ANISOU 779 N4 DC C 6 6043 5907 4612 -1716 -152 -286 N ATOM 780 C5 DC C 6 8.317 9.552 11.333 1.00 46.20 C ANISOU 780 C5 DC C 6 6224 6756 4572 -1876 132 -84 C ATOM 781 C6 DC C 6 9.362 8.759 11.577 1.00 45.28 C ANISOU 781 C6 DC C 6 6132 6811 4262 -1873 204 146 C ATOM 782 P DG C 7 15.640 7.865 12.006 1.00 61.03 P ANISOU 782 P DG C 7 7884 9521 5784 -1784 416 991 P ATOM 783 OP1 DG C 7 16.837 7.109 12.401 1.00 63.57 O ANISOU 783 OP1 DG C 7 8048 9998 6105 -1731 411 1211 O ATOM 784 OP2 DG C 7 15.319 9.169 12.650 1.00 59.79 O ANISOU 784 OP2 DG C 7 7684 9472 5561 -1989 415 827 O ATOM 785 O5' DG C 7 15.738 8.163 10.451 1.00 58.03 O ANISOU 785 O5' DG C 7 7685 8909 5452 -1651 467 914 O ATOM 786 C5' DG C 7 15.602 7.194 9.395 1.00 56.39 C ANISOU 786 C5' DG C 7 7623 8490 5311 -1470 494 945 C ATOM 787 C4' DG C 7 15.723 7.906 8.043 1.00 55.14 C ANISOU 787 C4' DG C 7 7663 8171 5115 -1466 539 846 C ATOM 788 O4' DG C 7 14.495 8.578 7.672 1.00 52.58 O ANISOU 788 O4' DG C 7 7509 7654 4816 -1523 420 711 O ATOM 789 C3' DG C 7 16.780 8.999 7.914 1.00 57.57 C ANISOU 789 C3' DG C 7 7915 8624 5336 -1582 611 836 C ATOM 790 O3' DG C 7 17.211 8.998 6.544 1.00 58.70 O ANISOU 790 O3' DG C 7 8241 8636 5423 -1556 705 807 O ATOM 791 C2' DG C 7 16.013 10.268 8.302 1.00 55.20 C ANISOU 791 C2' DG C 7 7657 8289 5025 -1734 499 714 C ATOM 792 C1' DG C 7 14.646 9.995 7.663 1.00 53.90 C ANISOU 792 C1' DG C 7 7691 7842 4944 -1663 385 629 C ATOM 793 N9 DG C 7 13.479 10.572 8.362 1.00 49.47 N ANISOU 793 N9 DG C 7 7081 7226 4487 -1727 266 493 N ATOM 794 C8 DG C 7 13.268 10.630 9.715 1.00 47.28 C ANISOU 794 C8 DG C 7 6596 7141 4225 -1811 287 449 C ATOM 795 N7 DG C 7 12.117 11.178 10.027 1.00 48.92 N ANISOU 795 N7 DG C 7 6785 7241 4559 -1858 207 268 N ATOM 796 C5 DG C 7 11.532 11.497 8.797 1.00 45.46 C ANISOU 796 C5 DG C 7 6551 6503 4219 -1782 80 221 C ATOM 797 C6 DG C 7 10.286 12.117 8.488 1.00 45.55 C ANISOU 797 C6 DG C 7 6607 6261 4437 -1769 -82 50 C ATOM 798 O6 DG C 7 9.429 12.502 9.289 1.00 42.29 O ANISOU 798 O6 DG C 7 6029 5853 4184 -1813 -99 -137 O ATOM 799 N1 DG C 7 10.068 12.275 7.104 1.00 43.87 N ANISOU 799 N1 DG C 7 6648 5770 4249 -1714 -236 100 N ATOM 800 C2 DG C 7 10.973 11.857 6.133 1.00 45.63 C ANISOU 800 C2 DG C 7 7071 5986 4277 -1701 -181 265 C ATOM 801 N2 DG C 7 10.636 12.054 4.828 1.00 43.65 N ANISOU 801 N2 DG C 7 7098 5469 4018 -1707 -343 298 N ATOM 802 N3 DG C 7 12.142 11.270 6.440 1.00 45.51 N ANISOU 802 N3 DG C 7 6978 6215 4097 -1697 18 380 N ATOM 803 C4 DG C 7 12.359 11.125 7.768 1.00 45.42 C ANISOU 803 C4 DG C 7 6712 6451 4092 -1724 116 366 C ATOM 804 P DG C 8 18.410 9.856 5.928 1.00 63.04 P ANISOU 804 P DG C 8 8798 9296 5856 -1684 836 794 P ATOM 805 OP1 DG C 8 19.221 8.930 5.115 1.00 65.61 O ANISOU 805 OP1 DG C 8 9117 9622 6189 -1578 1026 802 O ATOM 806 OP2 DG C 8 19.038 10.682 6.972 1.00 62.61 O ANISOU 806 OP2 DG C 8 8522 9484 5782 -1809 821 827 O ATOM 807 O5' DG C 8 17.688 10.860 4.906 1.00 61.47 O ANISOU 807 O5' DG C 8 8933 8863 5558 -1825 731 706 O ATOM 808 C5' DG C 8 16.585 10.453 4.089 1.00 59.87 C ANISOU 808 C5' DG C 8 8991 8385 5370 -1770 620 666 C ATOM 809 C4' DG C 8 16.136 11.537 3.111 1.00 59.25 C ANISOU 809 C4' DG C 8 9223 8094 5193 -1943 475 627 C ATOM 810 O4' DG C 8 14.949 12.216 3.590 1.00 57.57 O ANISOU 810 O4' DG C 8 9023 7723 5125 -1946 227 576 O ATOM 811 C3' DG C 8 17.096 12.683 2.780 1.00 61.29 C ANISOU 811 C3' DG C 8 9542 8442 5301 -2159 534 639 C ATOM 812 O3' DG C 8 16.839 13.036 1.427 1.00 64.95 O ANISOU 812 O3' DG C 8 10381 8685 5611 -2311 452 642 O ATOM 813 C2' DG C 8 16.701 13.807 3.748 1.00 58.25 C ANISOU 813 C2' DG C 8 9043 8060 5027 -2221 367 607 C ATOM 814 C1' DG C 8 15.197 13.583 3.900 1.00 56.59 C ANISOU 814 C1' DG C 8 8885 7616 4998 -2099 150 550 C ATOM 815 N9 DG C 8 14.656 13.811 5.248 1.00 52.98 N ANISOU 815 N9 DG C 8 8171 7243 4716 -2044 97 471 N ATOM 816 C8 DG C 8 15.220 13.451 6.446 1.00 51.79 C ANISOU 816 C8 DG C 8 7730 7381 4564 -2019 241 483 C ATOM 817 N7 DG C 8 14.502 13.780 7.482 1.00 50.88 N ANISOU 817 N7 DG C 8 7462 7291 4578 -2027 174 377 N ATOM 818 C5 DG C 8 13.382 14.398 6.942 1.00 50.38 C ANISOU 818 C5 DG C 8 7556 6921 4664 -2020 -24 271 C ATOM 819 C6 DG C 8 12.253 14.964 7.583 1.00 49.60 C ANISOU 819 C6 DG C 8 7356 6699 4789 -2014 -147 90 C ATOM 820 O6 DG C 8 12.005 15.029 8.806 1.00 51.11 O ANISOU 820 O6 DG C 8 7317 7057 5046 -2048 -69 -31 O ATOM 821 N1 DG C 8 11.351 15.483 6.669 1.00 49.16 N ANISOU 821 N1 DG C 8 7489 6293 4895 -1983 -382 40 N ATOM 822 C2 DG C 8 11.516 15.472 5.296 1.00 51.86 C ANISOU 822 C2 DG C 8 8132 6439 5134 -2001 -500 173 C ATOM 823 N2 DG C 8 10.536 16.017 4.558 1.00 52.79 N ANISOU 823 N2 DG C 8 8415 6208 5434 -1990 -787 136 N ATOM 824 N3 DG C 8 12.572 14.945 4.685 1.00 51.93 N ANISOU 824 N3 DG C 8 8264 6584 4883 -2045 -346 323 N ATOM 825 C4 DG C 8 13.465 14.423 5.566 1.00 51.51 C ANISOU 825 C4 DG C 8 7982 6861 4727 -2031 -103 352 C ATOM 826 P DT C 9 17.652 14.203 0.716 1.00 68.71 P ANISOU 826 P DT C 9 11056 9177 5872 -2606 478 670 P ATOM 827 OP1 DT C 9 17.658 13.819 -0.705 1.00 71.00 O ANISOU 827 OP1 DT C 9 11694 9337 5945 -2739 527 675 O ATOM 828 OP2 DT C 9 18.919 14.446 1.455 1.00 67.54 O ANISOU 828 OP2 DT C 9 10608 9349 5705 -2648 700 670 O ATOM 829 O5' DT C 9 16.719 15.487 0.902 1.00 68.18 O ANISOU 829 O5' DT C 9 11127 8859 5916 -2695 128 682 O ATOM 830 C5' DT C 9 15.354 15.519 0.449 1.00 67.91 C ANISOU 830 C5' DT C 9 11304 8495 6002 -2641 -179 683 C ATOM 831 C4' DT C 9 14.711 16.885 0.695 1.00 68.61 C ANISOU 831 C4' DT C 9 11460 8348 6258 -2723 -494 674 C ATOM 832 O4' DT C 9 14.169 16.987 2.044 1.00 67.16 O ANISOU 832 O4' DT C 9 10935 8222 6359 -2540 -520 558 O ATOM 833 C3' DT C 9 15.611 18.119 0.556 1.00 70.83 C ANISOU 833 C3' DT C 9 11852 8660 6397 -2983 -492 721 C ATOM 834 O3' DT C 9 14.842 19.183 0.021 1.00 74.26 O ANISOU 834 O3' DT C 9 12563 8719 6932 -3103 -873 767 O ATOM 835 C2' DT C 9 16.023 18.425 1.989 1.00 68.39 C ANISOU 835 C2' DT C 9 11163 8588 6233 -2900 -353 628 C ATOM 836 C1' DT C 9 14.679 18.167 2.658 1.00 65.53 C ANISOU 836 C1' DT C 9 10646 8066 6186 -2667 -530 522 C ATOM 837 N1 DT C 9 14.720 17.943 4.116 1.00 60.21 N ANISOU 837 N1 DT C 9 9589 7636 5650 -2541 -377 407 N ATOM 838 C2 DT C 9 13.628 18.346 4.858 1.00 59.84 C ANISOU 838 C2 DT C 9 9403 7436 5896 -2442 -536 255 C ATOM 839 O2 DT C 9 12.647 18.887 4.374 1.00 61.22 O ANISOU 839 O2 DT C 9 9720 7267 6272 -2418 -814 211 O ATOM 840 N3 DT C 9 13.739 18.105 6.202 1.00 57.47 N ANISOU 840 N3 DT C 9 8782 7400 5652 -2390 -364 148 N ATOM 841 C4 DT C 9 14.797 17.495 6.844 1.00 57.25 C ANISOU 841 C4 DT C 9 8570 7744 5437 -2415 -110 217 C ATOM 842 O4 DT C 9 14.779 17.318 8.053 1.00 57.56 O ANISOU 842 O4 DT C 9 8356 7995 5516 -2405 -9 136 O ATOM 843 C5 DT C 9 15.909 17.087 6.012 1.00 58.44 C ANISOU 843 C5 DT C 9 8837 8016 5350 -2474 21 379 C ATOM 844 C7 DT C 9 17.123 16.426 6.620 1.00 58.67 C ANISOU 844 C7 DT C 9 8631 8421 5238 -2479 266 460 C ATOM 845 C6 DT C 9 15.819 17.333 4.704 1.00 58.91 C ANISOU 845 C6 DT C 9 9208 7841 5332 -2541 -89 447 C ATOM 846 P DG C 10 15.094 19.700 -1.476 1.00 76.90 P ANISOU 846 P DG C 10 13395 8851 6972 -3430 -1037 928 P ATOM 847 OP1 DG C 10 15.085 18.505 -2.341 1.00 78.67 O ANISOU 847 OP1 DG C 10 13770 9141 6979 -3426 -896 958 O ATOM 848 OP2 DG C 10 16.243 20.629 -1.437 1.00 79.27 O ANISOU 848 OP2 DG C 10 13748 9289 7082 -3698 -911 968 O ATOM 849 O5' DG C 10 13.819 20.613 -1.800 1.00 77.87 O ANISOU 849 O5' DG C 10 13730 8489 7366 -3433 -1566 978 O ATOM 850 C5' DG C 10 12.507 20.215 -1.433 1.00 76.18 C ANISOU 850 C5' DG C 10 13351 8084 7509 -3152 -1780 892 C ATOM 851 C4' DG C 10 11.685 21.420 -0.986 1.00 77.32 C ANISOU 851 C4' DG C 10 13436 7879 8062 -3092 -2154 833 C ATOM 852 O4' DG C 10 11.863 21.689 0.429 1.00 74.83 O ANISOU 852 O4' DG C 10 12710 7755 7965 -2940 -1942 634 O ATOM 853 C3' DG C 10 11.955 22.766 -1.653 1.00 80.58 C ANISOU 853 C3' DG C 10 14201 7994 8419 -3376 -2463 979 C ATOM 854 O3' DG C 10 10.672 23.381 -1.764 1.00 83.07 O ANISOU 854 O3' DG C 10 14545 7845 9172 -3254 -2953 965 O ATOM 855 C2' DG C 10 12.925 23.496 -0.699 1.00 78.12 C ANISOU 855 C2' DG C 10 13690 7901 8091 -3444 -2210 881 C ATOM 856 C1' DG C 10 12.558 22.907 0.668 1.00 74.57 C ANISOU 856 C1' DG C 10 12741 7679 7911 -3127 -1969 641 C ATOM 857 N9 DG C 10 13.617 22.467 1.578 1.00 69.46 N ANISOU 857 N9 DG C 10 11813 7502 7074 -3123 -1520 563 N ATOM 858 C8 DG C 10 14.873 22.002 1.263 1.00 68.16 C ANISOU 858 C8 DG C 10 11706 7675 6518 -3284 -1207 666 C ATOM 859 N7 DG C 10 15.563 21.630 2.313 1.00 65.88 N ANISOU 859 N7 DG C 10 11077 7757 6195 -3213 -886 573 N ATOM 860 C5 DG C 10 14.704 21.839 3.388 1.00 62.54 C ANISOU 860 C5 DG C 10 10390 7259 6113 -3023 -969 394 C ATOM 861 C6 DG C 10 14.900 21.626 4.775 1.00 58.53 C ANISOU 861 C6 DG C 10 9508 7043 5686 -2928 -746 245 C ATOM 862 O6 DG C 10 15.903 21.171 5.315 1.00 58.41 O ANISOU 862 O6 DG C 10 9314 7403 5473 -2972 -467 275 O ATOM 863 N1 DG C 10 13.799 21.980 5.549 1.00 55.31 N ANISOU 863 N1 DG C 10 8929 6459 5627 -2788 -878 41 N ATOM 864 C2 DG C 10 12.638 22.484 5.012 1.00 59.37 C ANISOU 864 C2 DG C 10 9577 6538 6440 -2708 -1213 -11 C ATOM 865 N2 DG C 10 11.654 22.763 5.870 1.00 59.12 N ANISOU 865 N2 DG C 10 9301 6386 6772 -2567 -1274 -258 N ATOM 866 N3 DG C 10 12.429 22.678 3.707 1.00 63.80 N ANISOU 866 N3 DG C 10 10484 6801 6956 -2776 -1480 162 N ATOM 867 C4 DG C 10 13.504 22.349 2.950 1.00 65.28 C ANISOU 867 C4 DG C 10 10884 7175 6742 -2954 -1334 363 C ATOM 868 P DG C 11 10.416 24.854 -2.332 1.00 87.28 P ANISOU 868 P DG C 11 15398 7884 9879 -3447 -3464 1104 P ATOM 869 OP1 DG C 11 8.989 24.876 -2.728 1.00 89.91 O ANISOU 869 OP1 DG C 11 15747 7788 10624 -3274 -3956 1122 O ATOM 870 OP2 DG C 11 11.481 25.213 -3.300 1.00 88.03 O ANISOU 870 OP2 DG C 11 15949 8034 9464 -3864 -3439 1344 O ATOM 871 O5' DG C 11 10.609 25.773 -1.043 1.00 86.68 O ANISOU 871 O5' DG C 11 14987 7815 10131 -3333 -3352 876 O ATOM 872 C5' DG C 11 9.654 25.738 0.007 1.00 84.31 C ANISOU 872 C5' DG C 11 14248 7444 10342 -2997 -3358 594 C ATOM 873 C4' DG C 11 10.216 26.514 1.181 1.00 82.56 C ANISOU 873 C4' DG C 11 13776 7350 10241 -2998 -3124 382 C ATOM 874 O4' DG C 11 11.365 25.781 1.678 1.00 78.22 O ANISOU 874 O4' DG C 11 13102 7358 9257 -3079 -2607 377 O ATOM 875 C3' DG C 11 10.695 27.939 0.879 1.00 85.28 C ANISOU 875 C3' DG C 11 14406 7380 10614 -3242 -3382 482 C ATOM 876 O3' DG C 11 9.839 28.827 1.599 1.00 88.64 O ANISOU 876 O3' DG C 11 14599 7443 11635 -3050 -3605 229 O ATOM 877 C2' DG C 11 12.157 27.965 1.366 1.00 81.66 C ANISOU 877 C2' DG C 11 13924 7383 9719 -3461 -2932 489 C ATOM 878 C1' DG C 11 12.254 26.714 2.253 1.00 75.87 C ANISOU 878 C1' DG C 11 12789 7146 8890 -3253 -2478 323 C ATOM 879 N9 DG C 11 13.568 26.062 2.369 1.00 71.21 N ANISOU 879 N9 DG C 11 12171 7070 7815 -3406 -2048 410 N ATOM 880 C8 DG C 11 14.482 25.738 1.380 1.00 69.99 C ANISOU 880 C8 DG C 11 12307 7073 7210 -3648 -1948 645 C ATOM 881 N7 DG C 11 15.561 25.152 1.828 1.00 66.84 N ANISOU 881 N7 DG C 11 11726 7147 6523 -3703 -1532 633 N ATOM 882 C5 DG C 11 15.340 25.063 3.209 1.00 66.37 C ANISOU 882 C5 DG C 11 11260 7256 6701 -3503 -1374 409 C ATOM 883 C6 DG C 11 16.141 24.538 4.270 1.00 64.77 C ANISOU 883 C6 DG C 11 10718 7521 6370 -3473 -998 320 C ATOM 884 O6 DG C 11 17.262 24.013 4.209 1.00 66.58 O ANISOU 884 O6 DG C 11 10892 8113 6291 -3580 -722 417 O ATOM 885 N1 DG C 11 15.537 24.672 5.528 1.00 62.17 N ANISOU 885 N1 DG C 11 10080 7219 6323 -3315 -964 87 N ATOM 886 C2 DG C 11 14.304 25.249 5.737 1.00 62.33 C ANISOU 886 C2 DG C 11 10075 6860 6744 -3177 -1222 -85 C ATOM 887 N2 DG C 11 13.857 25.313 6.997 1.00 61.18 N ANISOU 887 N2 DG C 11 9611 6815 6818 -3071 -1101 -347 N ATOM 888 N3 DG C 11 13.548 25.741 4.767 1.00 65.16 N ANISOU 888 N3 DG C 11 10701 6764 7292 -3159 -1585 -12 N ATOM 889 C4 DG C 11 14.121 25.621 3.542 1.00 67.04 C ANISOU 889 C4 DG C 11 11282 6968 7219 -3335 -1660 254 C ATOM 890 P DC C 12 9.854 30.415 1.478 1.00 93.81 P ANISOU 890 P DC C 12 15463 7593 12588 -3185 -3988 242 P ATOM 891 OP1 DC C 12 8.469 30.880 1.696 1.00 97.86 O ANISOU 891 OP1 DC C 12 15758 7612 13813 -2890 -4365 32 O ATOM 892 OP2 DC C 12 10.560 30.786 0.233 1.00 96.15 O ANISOU 892 OP2 DC C 12 16304 7756 12471 -3547 -4228 631 O ATOM 893 O5' DC C 12 10.692 30.911 2.755 1.00 92.07 O ANISOU 893 O5' DC C 12 14993 7672 12316 -3249 -3569 -15 O ATOM 894 C5' DC C 12 10.238 30.468 4.046 1.00 87.62 C ANISOU 894 C5' DC C 12 13932 7361 11998 -2996 -3236 -390 C ATOM 895 C4' DC C 12 11.351 30.348 5.077 1.00 83.25 C ANISOU 895 C4' DC C 12 13201 7334 11095 -3139 -2733 -511 C ATOM 896 O4' DC C 12 12.271 29.267 4.767 1.00 76.56 O ANISOU 896 O4' DC C 12 12418 6987 9681 -3255 -2429 -281 O ATOM 897 C3' DC C 12 12.266 31.552 5.183 1.00 84.08 C ANISOU 897 C3' DC C 12 13508 7337 11098 -3420 -2764 -479 C ATOM 898 O3' DC C 12 11.634 32.607 5.897 1.00 89.14 O ATOM 899 C2' DC C 12 13.446 30.977 5.958 1.00 79.25 C ANISOU 899 C2' DC C 12 12727 7367 10014 -3568 -2260 -496 C ATOM 900 C1' DC C 12 13.451 29.520 5.526 1.00 74.42 C ANISOU 900 C1' DC C 12 12065 7095 9117 -3457 -2093 -328 C ATOM 901 N1 DC C 12 14.676 29.055 4.788 1.00 71.56 N ANISOU 901 N1 DC C 12 11927 7053 8208 -3698 -1931 -23 N ATOM 902 C2 DC C 12 15.710 28.466 5.549 1.00 67.99 C ANISOU 902 C2 DC C 12 11244 7156 7433 -3775 -1508 -48 C ATOM 903 O2 DC C 12 15.593 28.391 6.776 1.00 64.26 O ANISOU 903 O2 DC C 12 10445 6883 7085 -3681 -1312 -286 O ATOM 904 N3 DC C 12 16.827 28.014 4.921 1.00 67.16 N ANISOU 904 N3 DC C 12 11272 7351 6892 -3970 -1330 182 N ATOM 905 C4 DC C 12 16.931 28.120 3.587 1.00 69.36 C ANISOU 905 C4 DC C 12 11931 7422 7000 -4123 -1522 417 C ATOM 906 N4 DC C 12 18.063 27.662 3.040 1.00 67.27 N ANISOU 906 N4 DC C 12 11754 7490 6313 -4331 -1281 585 N ATOM 907 C5 DC C 12 15.888 28.714 2.770 1.00 71.96 C ANISOU 907 C5 DC C 12 12557 7193 7592 -4090 -1976 481 C ATOM 908 C6 DC C 12 14.793 29.166 3.413 1.00 72.89 C ANISOU 908 C6 DC C 12 12504 6994 8197 -3858 -2182 263 C TER 909 DC C 12 HETATM 910 ZN ZN A 300 14.645 6.737 25.674 1.00 52.04 ZN ANISOU 910 ZN ZN A 300 5926 8635 5208 -429 -481 1007 ZN HETATM 911 ZN ZN A 301 1.030 13.627 23.065 1.00 53.28 ZN ANISOU 911 ZN ZN A 301 7608 7486 5147 882 78 -27 ZN HETATM 912 CA CA B 13 5.830 -3.675 3.610 1.00 52.18 CA HETATM 913 O HOH A 5 13.738 11.446 16.573 1.00 44.43 O ANISOU 913 O HOH A 5 5744 6862 4274 -992 -316 252 O HETATM 914 O HOH A 7 12.087 8.597 20.172 1.00 46.35 O ANISOU 914 O HOH A 7 5903 6978 4731 -483 -240 221 O HETATM 915 O HOH A 8 11.141 11.971 12.554 1.00 44.73 O ANISOU 915 O HOH A 8 6043 6793 4159 -938 -209 118 O HETATM 916 O HOH A 12 2.153 13.654 14.776 1.00 53.45 O ANISOU 916 O HOH A 12 7398 7425 5484 -21 -383 334 O HETATM 917 O HOH A 13 10.657 6.538 22.625 1.00 48.28 O ANISOU 917 O HOH A 13 6026 7213 5102 -191 -175 413 O HETATM 918 O HOH A 16 0.063 12.161 12.754 1.00 57.83 O ANISOU 918 O HOH A 16 7527 8510 5933 -206 -509 534 O HETATM 919 O HOH A 17 7.436 5.050 24.033 1.00 45.76 O ANISOU 919 O HOH A 17 5693 6794 4898 -9 -78 581 O HETATM 920 O HOH A 18 10.012 13.268 25.710 1.00 53.71 O ANISOU 920 O HOH A 18 7862 7785 4757 -665 -644 -302 O HETATM 921 O HOH B 14 8.168 -3.272 2.964 1.00 47.35 O ANISOU 921 O HOH B 14 8172 5264 4555 -1000 -619 69 O HETATM 922 O HOH B 15 7.011 -0.481 -0.268 0.50 67.69 O ANISOU 922 O HOH B 15 11464 7527 6727 -1070 -712 5 O HETATM 923 O HOH B 16 6.750 -5.681 4.568 1.00 50.80 O ANISOU 923 O HOH B 16 8510 5598 5192 -1135 -1034 188 O HETATM 924 O HOH B 17 5.018 -1.229 3.263 1.00 52.65 O ANISOU 924 O HOH B 17 8700 5814 5490 -1234 -845 81 O HETATM 925 O HOH B 18 9.422 1.271 7.970 1.00 53.77 O ANISOU 925 O HOH B 18 8444 6623 5362 -1669 -234 230 O HETATM 926 O HOH C 13 3.725 -4.719 2.639 1.00 55.06 O ANISOU 926 O HOH C 13 9245 5774 5900 -1154 -1375 152 O HETATM 927 O HOH C 14 2.408 -1.825 0.815 1.00 52.71 O ANISOU 927 O HOH C 14 9460 5205 5362 -1380 -783 410 O HETATM 928 O HOH C 15 8.404 10.613 16.019 1.00 41.10 O ANISOU 928 O HOH C 15 5708 5924 3981 -538 -248 -63 O HETATM 929 O HOH C 16 11.700 9.955 17.877 1.00 39.79 O ANISOU 929 O HOH C 16 5261 6024 3831 -638 -243 84 O HETATM 930 O HOH C 17 13.629 11.149 13.745 1.00 48.97 O ANISOU 930 O HOH C 17 6258 7590 4757 -955 -123 222 O CONECT 40 910 CONECT 59 910 CONECT 75 910 CONECT 127 911 CONECT 147 911 CONECT 172 911 CONECT 295 911 CONECT 340 910 CONECT 640 912 CONECT 910 40 59 75 340 CONECT 911 127 147 172 295 CONECT 912 640 921 923 924 CONECT 912 926 CONECT 921 912 CONECT 923 912 CONECT 924 912 CONECT 926 912 MASTER 451 0 3 4 0 0 5 6 927 3 17 9 END
Display Options:
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 3qmb
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
4hp1
RCSB PDB
PDBbind
12aa, >4HP1_1|Chains... at 100%
6asd
RCSB PDB
PDBbind
12aa, >6ASD_1|Chains... at 100%
6cnp
RCSB PDB
PDBbind
12aa, >6CNP_2|Chains... 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
3qmb
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
CXXC Domain of CFP1
Ligand Name
DNA (nonmethylated CpG island) 5-GCCACCGGTGGC-3
EC.Number
E.C.-.-.-.-
Resolution
2.06(Å)
Affinity (Kd/Ki/IC50)
Kd=3.5uM
Release Year
2011
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) Nat Commun Vol. 2: pp. 227-227
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):
Q9P0U4
Entrez Gene ID
NCBI Entrez Gene ID:
30827
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝ｅ湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com
times since Nov 2007. 
娌叕缃戝畨澶囷細姝ｅ湪鐢宠涓