Browse entries in the PDBbind-CN Database
HEADER RECEPTOR/DNA 19-NOV-05 2C7A TITLE STRUCTURE OF THE PROGESTERONE RECEPTOR-DNA COMPLEX COMPND MOL_ID: 1; COMPND 2 MOLECULE: PROGESTERONE RECEPTOR; COMPND 3 CHAIN: A, B; COMPND 4 FRAGMENT: DNA BINDING DOMAIN, RESIDUES 399-476; COMPND 5 SYNONYM: PR; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: 5'-D(*CP*CP*AP*GP*AP*AP*CP*AP*GP*TP COMPND 9 *TP*TP*GP*TP*TP*CP*TP*G)-3'; COMPND 10 CHAIN: C; COMPND 11 MOL_ID: 3; COMPND 12 MOLECULE: 5'-D(*CP*CP*AP*GP*AP*AP*CP*AP*AP*AP COMPND 13 *CP*TP*GP*TP*TP*CP*TP*G)-3'; COMPND 14 CHAIN: D SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 MOL_ID: 2; SOURCE 8 SYNTHETIC: YES; SOURCE 9 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 10 ORGANISM_COMMON: HUMAN; SOURCE 11 ORGANISM_TAXID: 9606; SOURCE 12 MOL_ID: 3; SOURCE 13 SYNTHETIC: YES; SOURCE 14 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 15 ORGANISM_COMMON: HUMAN; SOURCE 16 ORGANISM_TAXID: 9606 KEYWDS RECEPTOR/DNA, PROGESTERONE RECEPTOR, DNA-BINDING, COMPLEX, KEYWDS 2 METAL-BINDING, NUCLEAR PROTEIN, PHOSPHORYLATION, KEYWDS 3 STEROID-BINDING, TRANSCRIPTION REGULATION, ZINC-FINGER, KEYWDS 4 ZINC, RECEPTOR/DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR S.C.ROEMER,D.C.DONHAM,L.SHERMAN,V.H.PON,D.P.EDWARDS, AUTHOR 2 M.E.A.CHURCHILL REVDAT 5 24-FEB-09 2C7A 1 VERSN REVDAT 4 12-JUN-07 2C7A 1 REMARK REVDAT 3 29-NOV-06 2C7A 1 JRNL REVDAT 2 19-SEP-06 2C7A 1 ATOM REVDAT 1 30-AUG-06 2C7A 0 JRNL AUTH S.C.ROEMER,D.C.DONHAM,L.SHERMAN,V.H.PON, JRNL AUTH 2 D.P.EDWARDS,M.E.A.CHURCHILL JRNL TITL STRUCTURE OF THE PROGESTERONE RECEPTOR- JRNL TITL 2 DEOXYRIBONUCLEIC ACID COMPLEX: NOVEL INTERACTIONS JRNL TITL 3 REQUIRED FOR BINDING TO HALF-SITE RESPONSE JRNL TITL 4 ELEMENTS. JRNL REF MOL.ENDOCRINOL. V. 20 3042 2006 JRNL REFN ISSN 0888-8809 JRNL PMID 16931575 JRNL DOI 10.1210/ME.2005-0511 REMARK 2 REMARK 2 RESOLUTION. 2.5 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.1.24 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) : 2.50 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 30.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 95.2 REMARK 3 NUMBER OF REFLECTIONS : 14739 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) : 0.203 REMARK 3 R VALUE (WORKING SET) : 0.198 REMARK 3 FREE R VALUE : 0.246 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.000 REMARK 3 FREE R VALUE TEST SET COUNT : 1641 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) : 2.50 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.57 REMARK 3 REFLECTION IN BIN (WORKING SET) : 970 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 BIN R VALUE (WORKING SET) : 0.2720 REMARK 3 BIN FREE R VALUE SET COUNT : 114 REMARK 3 BIN FREE R VALUE : 0.3490 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1164 REMARK 3 NUCLEIC ACID ATOMS : 729 REMARK 3 HETEROGEN ATOMS : 4 REMARK 3 SOLVENT ATOMS : 148 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 42.38 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 2.85000 REMARK 3 B22 (A**2) : -0.31000 REMARK 3 B33 (A**2) : -2.53000 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): 0.291 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.242 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.153 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 6.869 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.938 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.898 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2011 ; 0.010 ; 0.021 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 2836 ; 1.706 ; 2.427 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 152 ; 6.026 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): NULL ; NULL ; NULL REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 272 ; 0.085 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1248 ; 0.005 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 809 ; 0.209 ; 0.200 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): 162 ; 0.152 ; 0.200 REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 23 ; 0.188 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 9 ; 0.192 ; 0.200 REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 756 ; 1.218 ; 2.000 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 1190 ; 2.219 ; 2.500 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1255 ; 1.657 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1646 ; 2.488 ; 3.500 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 : NULL 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 REMARK 3 RIDING POSITIONS. REMARK 4 REMARK 4 2C7A COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 21-NOV-05. REMARK 100 THE PDBE ID CODE IS EBI-26469. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : 77.0 REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : NULL REMARK 200 DETECTOR MANUFACTURER : NULL REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL REMARK 200 DATA SCALING SOFTWARE : NULL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 16986 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.500 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 98.4 REMARK 200 DATA REDUNDANCY : 2.900 REMARK 200 R MERGE (I) : 0.06000 REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 25.0000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: OTHER REMARK 200 SOFTWARE USED: NULL REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): NULL REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA):NULL REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: NULL REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 19.76500 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 55.98000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 53.92500 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 55.98000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 19.76500 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 53.92500 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 GENERATING THE BIOMOLECULE REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC REMARK 350 SOFTWARE USED: PQS REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D 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 LYS B 640 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 LYS A 640 CG CD CE NZ REMARK 470 LYS B 638 CG CD CE NZ REMARK 470 PHE B 639 CA C O CB CG CD1 CD2 CE1 CE2 CZ 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 ASP A 612 CB - CG - OD2 ANGL. DEV. = 5.4 DEGREES REMARK 500 DA C 3 O4' - C1' - N9 ANGL. DEV. = -5.9 DEGREES REMARK 500 DA C 6 O4' - C1' - N9 ANGL. DEV. = -2.2 DEGREES REMARK 500 DC C 7 O4' - C1' - C2' ANGL. DEV. = -3.8 DEGREES REMARK 500 DT C 11 O4' - C1' - N1 ANGL. DEV. = -5.4 DEGREES REMARK 500 DT C 12 C5 - C4 - O4 ANGL. DEV. = -4.4 DEGREES REMARK 500 DT C 12 N3 - C4 - O4 ANGL. DEV. = 4.4 DEGREES REMARK 500 DT C 12 O4' - C1' - N1 ANGL. DEV. = -4.3 DEGREES REMARK 500 DG C 13 O4' - C1' - N9 ANGL. DEV. = -2.5 DEGREES REMARK 500 DT C 14 O4' - C1' - N1 ANGL. DEV. = -3.7 DEGREES REMARK 500 DT C 15 O4' - C1' - N1 ANGL. DEV. = -3.1 DEGREES REMARK 500 DT C 17 O4' - C1' - N1 ANGL. DEV. = -6.3 DEGREES REMARK 500 DC D 1 O4' - C1' - N1 ANGL. DEV. = 2.7 DEGREES REMARK 500 DC D 2 O4' - C1' - C2' ANGL. DEV. = -3.6 DEGREES REMARK 500 DA D 3 O4' - C1' - N9 ANGL. DEV. = -3.1 DEGREES REMARK 500 DG D 4 O4' - C1' - C2' ANGL. DEV. = -3.2 DEGREES REMARK 500 DA D 6 O4' - C1' - N9 ANGL. DEV. = -2.2 DEGREES REMARK 500 DA D 10 N9 - C1' - C2' ANGL. DEV. = 8.7 DEGREES REMARK 500 DA D 10 O4' - C1' - C2' ANGL. DEV. = -3.2 DEGREES REMARK 500 DA D 10 O4' - C1' - N9 ANGL. DEV. = -2.1 DEGREES REMARK 500 DC D 11 O4' - C1' - N1 ANGL. DEV. = -4.1 DEGREES REMARK 500 DT D 12 O3' - P - OP1 ANGL. DEV. = -6.7 DEGREES REMARK 500 DT D 12 O3' - P - OP2 ANGL. DEV. = -6.7 DEGREES REMARK 500 DG D 13 O4' - C1' - C2' ANGL. DEV. = -3.0 DEGREES REMARK 500 DT D 14 O4' - C1' - N1 ANGL. DEV. = -6.5 DEGREES REMARK 500 DT D 15 O3' - P - OP1 ANGL. DEV. = -6.8 DEGREES REMARK 500 DT D 15 O3' - P - OP2 ANGL. DEV. = -6.8 DEGREES REMARK 500 DC D 16 C3' - O3' - P ANGL. DEV. = 8.7 DEGREES REMARK 500 DT D 17 O4' - C1' - N1 ANGL. DEV. = -5.1 DEGREES REMARK 500 DG D 18 O4' - C1' - N9 ANGL. DEV. = -2.5 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 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 GLN B 564 122.48 157.31 REMARK 500 ARG B 637 78.47 68.63 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): 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 A1641 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 587 SG REMARK 620 2 CYS A 567 SG 112.5 REMARK 620 3 CYS A 570 SG 110.6 104.6 REMARK 620 4 CYS A 584 SG 98.3 117.3 113.7 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A1642 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 603 SG REMARK 620 2 CYS A 609 SG 106.7 REMARK 620 3 CYS A 622 SG 110.6 105.2 REMARK 620 4 CYS A 619 SG 112.6 111.7 109.7 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN B1639 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS B 567 SG REMARK 620 2 CYS B 570 SG 108.3 REMARK 620 3 CYS B 584 SG 113.9 106.8 REMARK 620 4 CYS B 587 SG 111.0 114.5 102.3 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN B1640 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS B 603 SG REMARK 620 2 CYS B 609 SG 110.4 REMARK 620 3 CYS B 622 SG 110.1 104.3 REMARK 620 4 CYS B 619 SG 109.2 113.0 109.9 REMARK 620 N 1 2 3 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A1641 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A1642 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B1639 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B1640 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1A28 RELATED DB: PDB REMARK 900 HORMONE-BOUND HUMAN PROGESTERONE RECEPTOR REMARK 900 LIGAND-BINDING DOMAIN REMARK 900 RELATED ID: 1E3K RELATED DB: PDB REMARK 900 HUMAN PROGESTERON RECEPTOR LIGAND BINDING REMARK 900 DOMAIN IN COMPLEX WITH THE LIGAND REMARK 900 METRIBOLONE (R1881) REMARK 900 RELATED ID: 1SQN RELATED DB: PDB REMARK 900 PROGESTERONE RECEPTOR LIGAND BINDING DOMAIN REMARK 900 WITH BOUND NORETHINDRONE REMARK 900 RELATED ID: 1SR7 RELATED DB: PDB REMARK 900 PROGESTERONE RECEPTOR HORMONE BINDING DOMAIN REMARK 900 WITH BOUNDMOMETASONE FUROATE REMARK 900 RELATED ID: 1ZUC RELATED DB: PDB REMARK 900 PROGESTERONE RECEPTOR LIGAND BINDING DOMAIN IN REMARK 900 COMPLEX WITH THE NONSTEROIDAL AGONIST REMARK 900 TANAPROGET DBREF 2C7A A 563 640 UNP P06401 PRGR_HUMAN 399 476 DBREF 2C7A B 563 640 UNP P06401 PRGR_HUMAN 399 476 DBREF 2C7A C 1 18 PDB 2C7A 2C7A 1 18 DBREF 2C7A D 1 18 PDB 2C7A 2C7A 1 18 SEQRES 1 C 18 DC DC DA DG DA DA DC DA DG DT DT DT DG SEQRES 2 C 18 DT DT DC DT DG SEQRES 1 D 18 DC DC DA DG DA DA DC DA DA DA DC DT DG SEQRES 2 D 18 DT DT DC DT DG SEQRES 1 A 78 PRO GLN LYS ILE CYS LEU ILE CYS GLY ASP GLU ALA SER SEQRES 2 A 78 GLY CYS HIS TYR GLY VAL LEU THR CYS GLY SER CYS LYS SEQRES 3 A 78 VAL PHE PHE LYS ARG ALA MET GLU GLY GLN HIS ASN TYR SEQRES 4 A 78 LEU CYS ALA GLY ARG ASN ASP CYS ILE VAL ASP LYS ILE SEQRES 5 A 78 ARG ARG LYS ASN CYS PRO ALA CYS ARG LEU ARG LYS CYS SEQRES 6 A 78 CYS GLN ALA GLY MET VAL LEU GLY GLY ARG LYS PHE LYS SEQRES 1 B 78 PRO GLN LYS ILE CYS LEU ILE CYS GLY ASP GLU ALA SER SEQRES 2 B 78 GLY CYS HIS TYR GLY VAL LEU THR CYS GLY SER CYS LYS SEQRES 3 B 78 VAL PHE PHE LYS ARG ALA MET GLU GLY GLN HIS ASN TYR SEQRES 4 B 78 LEU CYS ALA GLY ARG ASN ASP CYS ILE VAL ASP LYS ILE SEQRES 5 B 78 ARG ARG LYS ASN CYS PRO ALA CYS ARG LEU ARG LYS CYS SEQRES 6 B 78 CYS GLN ALA GLY MET VAL LEU GLY GLY ARG LYS PHE LYS HET ZN A1641 1 HET ZN A1642 1 HET ZN B1639 1 HET ZN B1640 1 HETNAM ZN ZINC ION FORMUL 5 ZN 4(ZN 2+) FORMUL 9 HOH *148(H2 O1) HELIX 1 1 CYS A 584 GLY A 597 1 14 HELIX 2 2 CYS A 619 GLY A 631 1 13 HELIX 3 3 CYS B 584 GLY B 597 1 14 HELIX 4 4 CYS B 619 GLY B 631 1 13 SHEET 1 AA 2 GLY A 576 HIS A 578 0 SHEET 2 AA 2 VAL A 581 THR A 583 -1 O VAL A 581 N HIS A 578 SHEET 1 BA 2 GLY B 576 HIS B 578 0 SHEET 2 BA 2 VAL B 581 THR B 583 -1 O VAL B 581 N HIS B 578 LINK ZN ZN A1641 SG CYS A 587 1555 1555 2.33 LINK ZN ZN A1641 SG CYS A 567 1555 1555 2.32 LINK ZN ZN A1641 SG CYS A 570 1555 1555 2.31 LINK ZN ZN A1641 SG CYS A 584 1555 1555 2.35 LINK ZN ZN A1642 SG CYS A 603 1555 1555 2.32 LINK ZN ZN A1642 SG CYS A 609 1555 1555 2.34 LINK ZN ZN A1642 SG CYS A 622 1555 1555 2.32 LINK ZN ZN A1642 SG CYS A 619 1555 1555 2.32 LINK ZN ZN B1639 SG CYS B 570 1555 1555 2.33 LINK ZN ZN B1639 SG CYS B 584 1555 1555 2.34 LINK ZN ZN B1639 SG CYS B 587 1555 1555 2.33 LINK ZN ZN B1639 SG CYS B 567 1555 1555 2.34 LINK ZN ZN B1640 SG CYS B 609 1555 1555 2.31 LINK ZN ZN B1640 SG CYS B 622 1555 1555 2.33 LINK ZN ZN B1640 SG CYS B 619 1555 1555 2.34 LINK ZN ZN B1640 SG CYS B 603 1555 1555 2.32 SITE 1 AC1 4 CYS A 567 CYS A 570 CYS A 584 CYS A 587 SITE 1 AC2 4 CYS A 603 CYS A 609 CYS A 619 CYS A 622 SITE 1 AC3 4 CYS B 567 CYS B 570 CYS B 584 CYS B 587 SITE 1 AC4 4 CYS B 603 CYS B 609 CYS B 619 CYS B 622 CRYST1 39.530 107.850 111.960 90.00 90.00 90.00 P 21 21 21 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.025297 0.000000 0.000000 0.00000 SCALE2 0.000000 0.009272 0.000000 0.00000 SCALE3 0.000000 0.000000 0.008932 0.00000 ATOM 1 N PRO A 563 26.678 38.844 78.376 1.00 74.41 N ATOM 2 CA PRO A 563 25.852 40.073 78.632 1.00 73.74 C ATOM 3 C PRO A 563 24.896 40.470 77.484 1.00 72.16 C ATOM 4 O PRO A 563 23.825 41.008 77.787 1.00 72.66 O ATOM 5 CB PRO A 563 26.906 41.173 78.886 1.00 73.97 C ATOM 6 CG PRO A 563 28.238 40.566 78.465 1.00 74.71 C ATOM 7 CD PRO A 563 28.101 39.069 78.691 1.00 74.99 C ATOM 8 N GLN A 564 25.261 40.238 76.220 1.00 69.90 N ATOM 9 CA GLN A 564 24.346 40.519 75.102 1.00 67.23 C ATOM 10 C GLN A 564 23.230 39.471 75.057 1.00 64.71 C ATOM 11 O GLN A 564 23.491 38.267 75.094 1.00 64.51 O ATOM 12 CB GLN A 564 25.088 40.587 73.760 1.00 67.75 C ATOM 13 CG GLN A 564 24.672 41.770 72.871 1.00 69.16 C ATOM 14 CD GLN A 564 24.890 41.538 71.363 1.00 70.37 C ATOM 15 OE1 GLN A 564 25.527 40.564 70.951 1.00 71.14 O ATOM 16 NE2 GLN A 564 24.363 42.443 70.546 1.00 70.00 N ATOM 17 N LYS A 565 21.987 39.938 75.019 1.00 61.19 N ATOM 18 CA LYS A 565 20.836 39.048 74.911 1.00 58.02 C ATOM 19 C LYS A 565 20.517 38.740 73.437 1.00 55.00 C ATOM 20 O LYS A 565 20.441 39.644 72.598 1.00 54.62 O ATOM 21 CB LYS A 565 19.627 39.643 75.641 1.00 58.80 C ATOM 22 CG LYS A 565 19.928 40.089 77.077 1.00 60.64 C ATOM 23 CD LYS A 565 18.976 39.463 78.101 1.00 62.05 C ATOM 24 CE LYS A 565 18.632 40.442 79.229 1.00 62.36 C ATOM 25 NZ LYS A 565 17.845 41.624 78.752 1.00 61.14 N ATOM 26 N ILE A 566 20.347 37.455 73.136 1.00 51.06 N ATOM 27 CA ILE A 566 20.168 36.974 71.764 1.00 47.31 C ATOM 28 C ILE A 566 18.700 36.638 71.468 1.00 44.19 C ATOM 29 O ILE A 566 18.080 35.854 72.181 1.00 43.12 O ATOM 30 CB ILE A 566 21.100 35.740 71.519 1.00 47.92 C ATOM 31 CG1 ILE A 566 22.566 36.131 71.720 1.00 48.77 C ATOM 32 CG2 ILE A 566 20.916 35.120 70.135 1.00 46.21 C ATOM 33 CD1 ILE A 566 23.226 35.331 72.838 1.00 52.73 C ATOM 34 N CYS A 567 18.158 37.247 70.415 1.00 40.77 N ATOM 35 CA CYS A 567 16.845 36.885 69.885 1.00 37.46 C ATOM 36 C CYS A 567 16.742 35.394 69.633 1.00 36.23 C ATOM 37 O CYS A 567 17.578 34.819 68.941 1.00 35.77 O ATOM 38 CB CYS A 567 16.589 37.612 68.570 1.00 37.03 C ATOM 39 SG CYS A 567 15.019 37.149 67.805 1.00 35.07 S ATOM 40 N LEU A 568 15.709 34.768 70.184 1.00 35.04 N ATOM 41 CA LEU A 568 15.557 33.321 70.067 1.00 34.36 C ATOM 42 C LEU A 568 15.023 32.914 68.680 1.00 33.60 C ATOM 43 O LEU A 568 15.061 31.746 68.301 1.00 33.67 O ATOM 44 CB LEU A 568 14.690 32.768 71.211 1.00 33.64 C ATOM 45 CG LEU A 568 15.404 32.576 72.563 1.00 33.93 C ATOM 46 CD1 LEU A 568 14.459 32.090 73.653 1.00 31.35 C ATOM 47 CD2 LEU A 568 16.627 31.618 72.475 1.00 33.82 C ATOM 48 N ILE A 569 14.575 33.892 67.906 1.00 32.67 N ATOM 49 CA ILE A 569 14.024 33.614 66.593 1.00 31.90 C ATOM 50 C ILE A 569 15.085 33.737 65.512 1.00 32.45 C ATOM 51 O ILE A 569 15.217 32.859 64.657 1.00 32.57 O ATOM 52 CB ILE A 569 12.840 34.561 66.280 1.00 31.91 C ATOM 53 CG1 ILE A 569 11.871 34.649 67.469 1.00 30.07 C ATOM 54 CG2 ILE A 569 12.156 34.149 64.953 1.00 30.08 C ATOM 55 CD1 ILE A 569 11.341 33.300 67.961 1.00 28.36 C ATOM 56 N CYS A 570 15.837 34.826 65.534 1.00 32.32 N ATOM 57 CA CYS A 570 16.751 35.078 64.436 1.00 33.80 C ATOM 58 C CYS A 570 18.210 35.228 64.857 1.00 35.21 C ATOM 59 O CYS A 570 19.080 35.340 64.000 1.00 35.96 O ATOM 60 CB CYS A 570 16.323 36.326 63.683 1.00 33.33 C ATOM 61 SG CYS A 570 16.739 37.795 64.637 1.00 31.59 S ATOM 62 N GLY A 571 18.485 35.257 66.156 1.00 36.47 N ATOM 63 CA GLY A 571 19.858 35.371 66.626 1.00 38.31 C ATOM 64 C GLY A 571 20.480 36.767 66.613 1.00 39.55 C ATOM 65 O GLY A 571 21.651 36.914 66.942 1.00 40.42 O ATOM 66 N ASP A 572 19.714 37.780 66.219 1.00 39.78 N ATOM 67 CA ASP A 572 20.108 39.175 66.372 1.00 41.03 C ATOM 68 C ASP A 572 20.182 39.507 67.864 1.00 42.08 C ATOM 69 O ASP A 572 19.867 38.675 68.736 1.00 42.42 O ATOM 70 CB ASP A 572 19.064 40.072 65.675 1.00 41.83 C ATOM 71 CG ASP A 572 19.526 41.523 65.485 1.00 43.25 C ATOM 72 OD1 ASP A 572 20.640 41.868 65.922 1.00 44.03 O ATOM 73 OD2 ASP A 572 18.825 42.394 64.911 1.00 42.87 O ATOM 74 N GLU A 573 20.597 40.728 68.170 1.00 42.56 N ATOM 75 CA GLU A 573 20.559 41.197 69.540 1.00 43.49 C ATOM 76 C GLU A 573 19.103 41.367 69.970 1.00 42.12 C ATOM 77 O GLU A 573 18.316 42.010 69.269 1.00 41.01 O ATOM 78 CB GLU A 573 21.291 42.529 69.668 1.00 44.75 C ATOM 79 CG GLU A 573 21.123 43.139 71.048 1.00 49.97 C ATOM 80 CD GLU A 573 21.666 44.541 71.143 1.00 54.00 C ATOM 81 OE1 GLU A 573 20.847 45.473 71.304 1.00 57.93 O ATOM 82 OE2 GLU A 573 22.902 44.702 71.075 1.00 54.64 O ATOM 83 N ALA A 574 18.756 40.803 71.121 1.00 40.86 N ATOM 84 CA ALA A 574 17.394 40.916 71.631 1.00 41.17 C ATOM 85 C ALA A 574 17.181 42.208 72.432 1.00 41.09 C ATOM 86 O ALA A 574 18.082 42.660 73.130 1.00 40.71 O ATOM 87 CB ALA A 574 17.037 39.712 72.453 1.00 39.98 C ATOM 88 N SER A 575 15.986 42.790 72.320 1.00 41.27 N ATOM 89 CA SER A 575 15.670 44.045 72.996 1.00 41.30 C ATOM 90 C SER A 575 14.905 43.837 74.293 1.00 41.45 C ATOM 91 O SER A 575 15.025 44.630 75.233 1.00 42.78 O ATOM 92 CB SER A 575 14.892 44.990 72.078 1.00 40.29 C ATOM 93 OG SER A 575 13.696 44.392 71.628 1.00 40.67 O ATOM 94 N GLY A 576 14.105 42.783 74.339 1.00 41.23 N ATOM 95 CA GLY A 576 13.340 42.484 75.534 1.00 40.34 C ATOM 96 C GLY A 576 12.645 41.146 75.438 1.00 40.52 C ATOM 97 O GLY A 576 12.931 40.337 74.545 1.00 40.65 O ATOM 98 N CYS A 577 11.733 40.906 76.370 1.00 40.47 N ATOM 99 CA CYS A 577 10.878 39.731 76.315 1.00 40.49 C ATOM 100 C CYS A 577 9.547 40.142 75.667 1.00 39.38 C ATOM 101 O CYS A 577 8.763 40.890 76.253 1.00 38.49 O ATOM 102 CB CYS A 577 10.706 39.158 77.717 1.00 40.38 C ATOM 103 SG CYS A 577 9.614 37.732 77.838 1.00 45.51 S ATOM 104 N HIS A 578 9.313 39.689 74.437 1.00 38.46 N ATOM 105 CA HIS A 578 8.125 40.121 73.691 1.00 38.52 C ATOM 106 C HIS A 578 7.196 38.969 73.360 1.00 38.09 C ATOM 107 O HIS A 578 7.644 37.909 72.909 1.00 38.65 O ATOM 108 CB HIS A 578 8.512 40.838 72.402 1.00 38.13 C ATOM 109 CG HIS A 578 9.518 41.928 72.597 1.00 38.91 C ATOM 110 ND1 HIS A 578 9.204 43.135 73.184 1.00 38.42 N ATOM 111 CD2 HIS A 578 10.831 41.998 72.270 1.00 38.73 C ATOM 112 CE1 HIS A 578 10.279 43.904 73.204 1.00 39.21 C ATOM 113 NE2 HIS A 578 11.280 43.237 72.658 1.00 39.08 N ATOM 114 N TYR A 579 5.902 39.200 73.570 1.00 37.50 N ATOM 115 CA TYR A 579 4.864 38.166 73.459 1.00 37.38 C ATOM 116 C TYR A 579 5.269 36.847 74.093 1.00 37.83 C ATOM 117 O TYR A 579 4.876 35.782 73.617 1.00 39.16 O ATOM 118 CB TYR A 579 4.438 37.968 71.999 1.00 36.03 C ATOM 119 CG TYR A 579 3.989 39.258 71.380 1.00 35.42 C ATOM 120 CD1 TYR A 579 4.786 39.897 70.433 1.00 34.88 C ATOM 121 CD2 TYR A 579 2.784 39.869 71.768 1.00 33.61 C ATOM 122 CE1 TYR A 579 4.402 41.099 69.861 1.00 34.21 C ATOM 123 CE2 TYR A 579 2.380 41.085 71.198 1.00 33.80 C ATOM 124 CZ TYR A 579 3.205 41.695 70.249 1.00 35.06 C ATOM 125 OH TYR A 579 2.859 42.887 69.655 1.00 35.71 O ATOM 126 N GLY A 580 6.099 36.924 75.134 1.00 38.07 N ATOM 127 CA GLY A 580 6.464 35.761 75.916 1.00 37.05 C ATOM 128 C GLY A 580 7.841 35.172 75.698 1.00 37.12 C ATOM 129 O GLY A 580 8.236 34.293 76.467 1.00 37.80 O ATOM 130 N VAL A 581 8.572 35.600 74.667 1.00 36.30 N ATOM 131 CA VAL A 581 9.946 35.099 74.489 1.00 35.30 C ATOM 132 C VAL A 581 10.985 36.198 74.236 1.00 34.99 C ATOM 133 O VAL A 581 10.637 37.329 73.907 1.00 35.17 O ATOM 134 CB VAL A 581 10.064 33.863 73.503 1.00 35.85 C ATOM 135 CG1 VAL A 581 8.721 33.362 73.040 1.00 34.94 C ATOM 136 CG2 VAL A 581 10.991 34.111 72.323 1.00 34.85 C ATOM 137 N LEU A 582 12.252 35.859 74.457 1.00 34.55 N ATOM 138 CA LEU A 582 13.381 36.754 74.192 1.00 34.19 C ATOM 139 C LEU A 582 13.510 37.013 72.694 1.00 33.65 C ATOM 140 O LEU A 582 13.940 36.120 71.953 1.00 33.21 O ATOM 141 CB LEU A 582 14.683 36.134 74.720 1.00 33.74 C ATOM 142 CG LEU A 582 15.619 36.899 75.673 1.00 35.03 C ATOM 143 CD1 LEU A 582 17.069 36.513 75.415 1.00 34.36 C ATOM 144 CD2 LEU A 582 15.483 38.410 75.567 1.00 35.74 C ATOM 145 N THR A 583 13.108 38.206 72.243 1.00 32.67 N ATOM 146 CA THR A 583 13.316 38.581 70.843 1.00 32.79 C ATOM 147 C THR A 583 13.916 39.959 70.592 1.00 33.39 C ATOM 148 O THR A 583 13.964 40.814 71.470 1.00 34.89 O ATOM 149 CB THR A 583 12.031 38.415 69.963 1.00 33.02 C ATOM 150 OG1 THR A 583 11.177 39.574 70.077 1.00 32.80 O ATOM 151 CG2 THR A 583 11.185 37.235 70.399 1.00 31.55 C ATOM 152 N CYS A 584 14.378 40.144 69.363 1.00 33.29 N ATOM 153 CA CYS A 584 14.681 41.447 68.817 1.00 33.72 C ATOM 154 C CYS A 584 13.381 42.161 68.425 1.00 34.26 C ATOM 155 O CYS A 584 12.312 41.542 68.324 1.00 34.28 O ATOM 156 CB CYS A 584 15.570 41.280 67.583 1.00 33.31 C ATOM 157 SG CYS A 584 14.660 40.741 66.127 1.00 32.51 S ATOM 158 N GLY A 585 13.476 43.467 68.190 1.00 34.47 N ATOM 159 CA GLY A 585 12.305 44.254 67.846 1.00 33.65 C ATOM 160 C GLY A 585 11.740 43.940 66.471 1.00 33.55 C ATOM 161 O GLY A 585 10.562 44.155 66.231 1.00 34.01 O ATOM 162 N SER A 586 12.565 43.435 65.559 1.00 33.39 N ATOM 163 CA SER A 586 12.086 43.146 64.207 1.00 32.54 C ATOM 164 C SER A 586 11.195 41.908 64.205 1.00 32.66 C ATOM 165 O SER A 586 10.126 41.903 63.567 1.00 33.48 O ATOM 166 CB SER A 586 13.241 42.983 63.226 1.00 32.48 C ATOM 167 OG SER A 586 13.966 41.799 63.499 1.00 31.76 O ATOM 168 N CYS A 587 11.615 40.877 64.934 1.00 31.17 N ATOM 169 CA CYS A 587 10.793 39.683 65.101 1.00 31.63 C ATOM 170 C CYS A 587 9.513 39.970 65.886 1.00 31.35 C ATOM 171 O CYS A 587 8.439 39.469 65.544 1.00 31.67 O ATOM 172 CB CYS A 587 11.595 38.563 65.745 1.00 31.43 C ATOM 173 SG CYS A 587 12.931 38.020 64.677 1.00 31.31 S ATOM 174 N LYS A 588 9.639 40.793 66.920 1.00 31.94 N ATOM 175 CA LYS A 588 8.486 41.276 67.679 1.00 32.40 C ATOM 176 C LYS A 588 7.371 41.784 66.783 1.00 31.74 C ATOM 177 O LYS A 588 6.265 41.271 66.887 1.00 31.17 O ATOM 178 CB LYS A 588 8.876 42.383 68.666 1.00 33.20 C ATOM 179 CG LYS A 588 7.685 42.927 69.442 1.00 34.99 C ATOM 180 CD LYS A 588 7.833 44.396 69.809 1.00 38.50 C ATOM 181 CE LYS A 588 6.460 45.019 70.050 1.00 39.19 C ATOM 182 NZ LYS A 588 6.407 46.442 69.617 1.00 39.14 N ATOM 183 N VAL A 589 7.643 42.790 65.934 1.00 30.83 N ATOM 184 CA VAL A 589 6.601 43.330 65.039 1.00 30.53 C ATOM 185 C VAL A 589 6.234 42.352 63.937 1.00 30.73 C ATOM 186 O VAL A 589 5.073 42.297 63.511 1.00 31.39 O ATOM 187 CB VAL A 589 6.996 44.605 64.247 1.00 30.33 C ATOM 188 CG1 VAL A 589 6.117 45.764 64.599 1.00 33.11 C ATOM 189 CG2 VAL A 589 8.432 44.922 64.362 1.00 31.01 C ATOM 190 N PHE A 590 7.234 41.629 63.427 1.00 30.27 N ATOM 191 CA PHE A 590 6.973 40.688 62.361 1.00 29.18 C ATOM 192 C PHE A 590 5.877 39.753 62.846 1.00 29.92 C ATOM 193 O PHE A 590 4.901 39.485 62.120 1.00 29.08 O ATOM 194 CB PHE A 590 8.192 39.846 61.986 1.00 28.00 C ATOM 195 CG PHE A 590 7.819 38.630 61.207 1.00 26.21 C ATOM 196 CD1 PHE A 590 7.549 38.734 59.844 1.00 23.28 C ATOM 197 CD2 PHE A 590 7.619 37.409 61.853 1.00 24.29 C ATOM 198 CE1 PHE A 590 7.128 37.643 59.115 1.00 22.14 C ATOM 199 CE2 PHE A 590 7.213 36.302 61.132 1.00 24.97 C ATOM 200 CZ PHE A 590 6.966 36.419 59.749 1.00 24.66 C ATOM 201 N PHE A 591 6.053 39.269 64.080 1.00 30.32 N ATOM 202 CA PHE A 591 5.138 38.281 64.650 1.00 30.61 C ATOM 203 C PHE A 591 3.713 38.832 64.709 1.00 30.33 C ATOM 204 O PHE A 591 2.792 38.169 64.262 1.00 30.31 O ATOM 205 CB PHE A 591 5.620 37.773 66.017 1.00 29.54 C ATOM 206 CG PHE A 591 4.589 36.977 66.748 1.00 29.90 C ATOM 207 CD1 PHE A 591 4.323 35.652 66.382 1.00 29.51 C ATOM 208 CD2 PHE A 591 3.834 37.557 67.764 1.00 28.71 C ATOM 209 CE1 PHE A 591 3.335 34.906 67.041 1.00 27.42 C ATOM 210 CE2 PHE A 591 2.842 36.807 68.435 1.00 28.98 C ATOM 211 CZ PHE A 591 2.595 35.482 68.071 1.00 26.43 C ATOM 212 N LYS A 592 3.556 40.056 65.216 1.00 30.88 N ATOM 213 CA LYS A 592 2.248 40.708 65.296 1.00 31.51 C ATOM 214 C LYS A 592 1.648 41.010 63.925 1.00 30.57 C ATOM 215 O LYS A 592 0.486 40.708 63.691 1.00 30.04 O ATOM 216 CB LYS A 592 2.300 41.985 66.155 1.00 33.27 C ATOM 217 CG LYS A 592 0.991 42.804 66.177 1.00 34.80 C ATOM 218 CD LYS A 592 0.449 43.001 67.595 1.00 39.65 C ATOM 219 CE LYS A 592 -0.915 43.753 67.636 1.00 42.41 C ATOM 220 NZ LYS A 592 -0.897 45.130 66.998 1.00 43.18 N ATOM 221 N ARG A 593 2.428 41.601 63.023 1.00 29.52 N ATOM 222 CA ARG A 593 1.939 41.791 61.662 1.00 29.39 C ATOM 223 C ARG A 593 1.516 40.473 61.002 1.00 28.57 C ATOM 224 O ARG A 593 0.469 40.406 60.371 1.00 28.75 O ATOM 225 CB ARG A 593 2.964 42.523 60.795 1.00 29.50 C ATOM 226 CG ARG A 593 3.303 43.900 61.308 1.00 28.25 C ATOM 227 CD ARG A 593 4.410 44.559 60.547 1.00 28.87 C ATOM 228 NE ARG A 593 4.461 45.995 60.817 1.00 31.08 N ATOM 229 CZ ARG A 593 5.570 46.728 60.780 1.00 34.12 C ATOM 230 NH1 ARG A 593 6.753 46.180 60.475 1.00 33.19 N ATOM 231 NH2 ARG A 593 5.502 48.025 61.052 1.00 35.63 N ATOM 232 N ALA A 594 2.312 39.425 61.172 1.00 28.51 N ATOM 233 CA ALA A 594 2.044 38.161 60.513 1.00 28.57 C ATOM 234 C ALA A 594 0.758 37.550 61.014 1.00 29.61 C ATOM 235 O ALA A 594 -0.070 37.112 60.223 1.00 28.86 O ATOM 236 CB ALA A 594 3.198 37.205 60.710 1.00 28.87 C ATOM 237 N MET A 595 0.583 37.549 62.332 1.00 31.69 N ATOM 238 CA MET A 595 -0.588 36.947 62.951 1.00 33.64 C ATOM 239 C MET A 595 -1.866 37.715 62.657 1.00 35.33 C ATOM 240 O MET A 595 -2.952 37.128 62.627 1.00 36.07 O ATOM 241 CB MET A 595 -0.395 36.827 64.455 1.00 33.48 C ATOM 242 CG MET A 595 0.601 35.770 64.853 1.00 34.58 C ATOM 243 SD MET A 595 0.090 34.132 64.386 1.00 37.85 S ATOM 244 CE MET A 595 -0.999 33.702 65.762 1.00 33.48 C ATOM 245 N GLU A 596 -1.738 39.016 62.432 1.00 36.41 N ATOM 246 CA GLU A 596 -2.901 39.861 62.196 1.00 39.47 C ATOM 247 C GLU A 596 -3.173 40.157 60.725 1.00 39.50 C ATOM 248 O GLU A 596 -4.266 40.616 60.376 1.00 39.84 O ATOM 249 CB GLU A 596 -2.759 41.175 62.961 1.00 40.73 C ATOM 250 CG GLU A 596 -3.648 41.223 64.189 1.00 45.77 C ATOM 251 CD GLU A 596 -3.026 42.007 65.316 1.00 50.85 C ATOM 252 OE1 GLU A 596 -2.302 43.001 65.024 1.00 51.89 O ATOM 253 OE2 GLU A 596 -3.267 41.616 66.486 1.00 53.34 O ATOM 254 N GLY A 597 -2.189 39.893 59.867 1.00 38.97 N ATOM 255 CA GLY A 597 -2.318 40.184 58.455 1.00 38.68 C ATOM 256 C GLY A 597 -3.242 39.226 57.737 1.00 38.85 C ATOM 257 O GLY A 597 -3.777 38.294 58.322 1.00 38.29 O ATOM 258 N GLN A 598 -3.418 39.457 56.448 1.00 39.80 N ATOM 259 CA GLN A 598 -4.310 38.636 55.649 1.00 40.90 C ATOM 260 C GLN A 598 -3.583 37.455 54.986 1.00 39.81 C ATOM 261 O GLN A 598 -4.183 36.747 54.185 1.00 39.45 O ATOM 262 CB GLN A 598 -5.030 39.497 54.588 1.00 42.19 C ATOM 263 CG GLN A 598 -6.070 40.536 55.103 1.00 47.50 C ATOM 264 CD GLN A 598 -6.861 40.090 56.351 1.00 52.50 C ATOM 265 OE1 GLN A 598 -7.696 39.177 56.278 1.00 56.36 O ATOM 266 NE2 GLN A 598 -6.605 40.746 57.490 1.00 53.68 N ATOM 267 N HIS A 599 -2.314 37.223 55.322 1.00 38.91 N ATOM 268 CA HIS A 599 -1.502 36.254 54.563 1.00 37.85 C ATOM 269 C HIS A 599 -1.083 35.025 55.359 1.00 36.91 C ATOM 270 O HIS A 599 -0.423 35.130 56.405 1.00 38.44 O ATOM 271 CB HIS A 599 -0.242 36.931 54.015 1.00 38.46 C ATOM 272 CG HIS A 599 -0.504 37.912 52.914 1.00 40.79 C ATOM 273 ND1 HIS A 599 -0.368 39.274 53.082 1.00 41.91 N ATOM 274 CD2 HIS A 599 -0.877 37.728 51.623 1.00 41.16 C ATOM 275 CE1 HIS A 599 -0.645 39.884 51.941 1.00 43.72 C ATOM 276 NE2 HIS A 599 -0.960 38.968 51.041 1.00 40.00 N ATOM 277 N ASN A 600 -1.452 33.850 54.872 1.00 35.10 N ATOM 278 CA ASN A 600 -0.915 32.631 55.448 1.00 33.31 C ATOM 279 C ASN A 600 0.225 32.249 54.531 1.00 32.55 C ATOM 280 O ASN A 600 0.005 31.774 53.410 1.00 32.33 O ATOM 281 CB ASN A 600 -1.982 31.543 55.547 1.00 33.31 C ATOM 282 CG ASN A 600 -1.446 30.211 56.109 1.00 34.40 C ATOM 283 OD1 ASN A 600 -0.447 30.163 56.839 1.00 33.17 O ATOM 284 ND2 ASN A 600 -2.134 29.120 55.770 1.00 33.39 N ATOM 285 N TYR A 601 1.438 32.507 55.001 1.00 30.61 N ATOM 286 CA TYR A 601 2.618 32.429 54.162 1.00 30.38 C ATOM 287 C TYR A 601 2.889 30.987 53.799 1.00 30.21 C ATOM 288 O TYR A 601 2.741 30.107 54.642 1.00 30.08 O ATOM 289 CB TYR A 601 3.834 32.999 54.896 1.00 30.34 C ATOM 290 CG TYR A 601 3.735 34.441 55.332 1.00 29.05 C ATOM 291 CD1 TYR A 601 3.703 35.480 54.391 1.00 29.86 C ATOM 292 CD2 TYR A 601 3.706 34.771 56.687 1.00 30.93 C ATOM 293 CE1 TYR A 601 3.630 36.814 54.785 1.00 30.49 C ATOM 294 CE2 TYR A 601 3.628 36.104 57.107 1.00 33.02 C ATOM 295 CZ TYR A 601 3.599 37.119 56.145 1.00 34.08 C ATOM 296 OH TYR A 601 3.537 38.432 56.549 1.00 37.06 O ATOM 297 N LEU A 602 3.272 30.747 52.545 1.00 29.89 N ATOM 298 CA LEU A 602 3.629 29.409 52.091 1.00 29.35 C ATOM 299 C LEU A 602 5.139 29.339 51.887 1.00 29.63 C ATOM 300 O LEU A 602 5.693 30.038 51.028 1.00 29.87 O ATOM 301 CB LEU A 602 2.904 29.072 50.776 1.00 29.64 C ATOM 302 CG LEU A 602 2.309 27.667 50.493 1.00 29.09 C ATOM 303 CD1 LEU A 602 2.463 27.264 49.037 1.00 28.56 C ATOM 304 CD2 LEU A 602 2.831 26.564 51.382 1.00 27.35 C ATOM 305 N CYS A 603 5.812 28.508 52.677 1.00 29.46 N ATOM 306 CA CYS A 603 7.256 28.320 52.528 1.00 28.24 C ATOM 307 C CYS A 603 7.546 27.759 51.137 1.00 29.04 C ATOM 308 O CYS A 603 7.009 26.711 50.762 1.00 28.94 O ATOM 309 CB CYS A 603 7.781 27.353 53.590 1.00 27.70 C ATOM 310 SG CYS A 603 9.520 26.892 53.346 1.00 27.12 S ATOM 311 N ALA A 604 8.390 28.445 50.365 1.00 29.16 N ATOM 312 CA ALA A 604 8.740 27.964 49.023 1.00 28.58 C ATOM 313 C ALA A 604 9.766 26.799 49.031 1.00 29.16 C ATOM 314 O ALA A 604 10.017 26.170 47.988 1.00 30.04 O ATOM 315 CB ALA A 604 9.210 29.104 48.152 1.00 26.87 C ATOM 316 N GLY A 605 10.355 26.520 50.196 1.00 28.57 N ATOM 317 CA GLY A 605 11.279 25.407 50.348 1.00 27.93 C ATOM 318 C GLY A 605 10.586 24.196 50.955 1.00 28.37 C ATOM 319 O GLY A 605 9.646 23.655 50.364 1.00 27.32 O ATOM 320 N ARG A 606 11.035 23.787 52.142 1.00 28.07 N ATOM 321 CA ARG A 606 10.490 22.606 52.816 1.00 29.00 C ATOM 322 C ARG A 606 10.040 22.825 54.242 1.00 28.49 C ATOM 323 O ARG A 606 10.066 21.886 55.020 1.00 28.51 O ATOM 324 CB ARG A 606 11.541 21.496 52.884 1.00 29.49 C ATOM 325 CG ARG A 606 11.986 20.944 51.558 1.00 34.36 C ATOM 326 CD ARG A 606 12.996 19.814 51.691 1.00 38.12 C ATOM 327 NE ARG A 606 13.870 19.763 50.524 1.00 40.45 N ATOM 328 CZ ARG A 606 14.618 18.723 50.196 1.00 42.14 C ATOM 329 NH1 ARG A 606 14.618 17.629 50.947 1.00 41.85 N ATOM 330 NH2 ARG A 606 15.386 18.784 49.118 1.00 43.58 N ATOM 331 N ASN A 607 9.663 24.045 54.607 1.00 29.01 N ATOM 332 CA ASN A 607 9.261 24.355 56.002 1.00 29.60 C ATOM 333 C ASN A 607 10.355 24.148 57.042 1.00 29.17 C ATOM 334 O ASN A 607 10.079 23.857 58.206 1.00 29.08 O ATOM 335 CB ASN A 607 7.993 23.594 56.384 1.00 28.36 C ATOM 336 CG ASN A 607 6.791 24.115 55.646 1.00 28.04 C ATOM 337 OD1 ASN A 607 6.422 25.281 55.790 1.00 27.64 O ATOM 338 ND2 ASN A 607 6.191 23.272 54.826 1.00 26.82 N ATOM 339 N ASP A 608 11.574 24.334 56.542 1.00 28.78 N ATOM 340 CA ASP A 608 12.854 24.005 57.134 1.00 28.90 C ATOM 341 C ASP A 608 13.803 25.185 57.295 1.00 28.02 C ATOM 342 O ASP A 608 14.899 25.022 57.830 1.00 28.27 O ATOM 343 CB ASP A 608 13.582 23.207 56.053 1.00 30.96 C ATOM 344 CG ASP A 608 13.970 21.853 56.500 1.00 33.68 C ATOM 345 OD1 ASP A 608 13.646 21.492 57.651 1.00 38.47 O ATOM 346 OD2 ASP A 608 14.604 21.099 55.738 1.00 33.33 O ATOM 347 N CYS A 609 13.414 26.342 56.775 1.00 25.42 N ATOM 348 CA CYS A 609 14.377 27.381 56.440 1.00 25.39 C ATOM 349 C CYS A 609 15.148 27.859 57.653 1.00 24.90 C ATOM 350 O CYS A 609 14.641 27.831 58.771 1.00 26.29 O ATOM 351 CB CYS A 609 13.670 28.577 55.809 1.00 25.58 C ATOM 352 SG CYS A 609 12.904 28.224 54.221 1.00 25.26 S ATOM 353 N ILE A 610 16.374 28.300 57.440 1.00 23.59 N ATOM 354 CA ILE A 610 17.149 28.857 58.539 1.00 23.65 C ATOM 355 C ILE A 610 16.692 30.291 58.765 1.00 23.13 C ATOM 356 O ILE A 610 16.516 31.044 57.812 1.00 22.19 O ATOM 357 CB ILE A 610 18.672 28.758 58.246 1.00 23.70 C ATOM 358 CG1 ILE A 610 19.115 27.308 58.472 1.00 24.56 C ATOM 359 CG2 ILE A 610 19.482 29.712 59.131 1.00 21.46 C ATOM 360 CD1 ILE A 610 20.132 26.814 57.439 1.00 27.06 C ATOM 361 N VAL A 611 16.448 30.646 60.021 1.00 23.36 N ATOM 362 CA VAL A 611 16.058 32.008 60.334 1.00 24.37 C ATOM 363 C VAL A 611 17.213 32.650 61.082 1.00 25.51 C ATOM 364 O VAL A 611 17.389 32.415 62.263 1.00 26.46 O ATOM 365 CB VAL A 611 14.745 32.054 61.142 1.00 24.28 C ATOM 366 CG1 VAL A 611 14.332 33.487 61.416 1.00 22.00 C ATOM 367 CG2 VAL A 611 13.616 31.308 60.378 1.00 24.69 C ATOM 368 N ASP A 612 18.038 33.414 60.383 1.00 26.70 N ATOM 369 CA ASP A 612 19.127 34.121 61.059 1.00 28.90 C ATOM 370 C ASP A 612 19.032 35.586 60.704 1.00 30.13 C ATOM 371 O ASP A 612 18.124 35.991 59.996 1.00 31.19 O ATOM 372 CB ASP A 612 20.506 33.546 60.703 1.00 27.12 C ATOM 373 CG ASP A 612 20.758 33.521 59.208 1.00 28.54 C ATOM 374 OD1 ASP A 612 20.077 34.273 58.475 1.00 30.37 O ATOM 375 OD2 ASP A 612 21.607 32.784 58.659 1.00 28.42 O ATOM 376 N LYS A 613 19.979 36.374 61.182 1.00 32.38 N ATOM 377 CA LYS A 613 19.876 37.812 61.082 1.00 34.24 C ATOM 378 C LYS A 613 19.769 38.297 59.629 1.00 33.75 C ATOM 379 O LYS A 613 18.882 39.083 59.314 1.00 34.82 O ATOM 380 CB LYS A 613 21.056 38.470 61.812 1.00 35.58 C ATOM 381 CG LYS A 613 20.913 39.971 62.030 1.00 39.40 C ATOM 382 CD LYS A 613 22.290 40.608 62.045 1.00 45.92 C ATOM 383 CE LYS A 613 22.406 41.669 63.128 1.00 50.66 C ATOM 384 NZ LYS A 613 21.448 42.800 62.889 1.00 54.19 N ATOM 385 N ILE A 614 20.658 37.831 58.757 1.00 32.78 N ATOM 386 CA ILE A 614 20.702 38.334 57.386 1.00 31.91 C ATOM 387 C ILE A 614 19.466 37.904 56.600 1.00 30.92 C ATOM 388 O ILE A 614 18.997 38.633 55.738 1.00 28.81 O ATOM 389 CB ILE A 614 22.029 37.904 56.659 1.00 32.70 C ATOM 390 CG1 ILE A 614 23.242 38.656 57.248 1.00 32.90 C ATOM 391 CG2 ILE A 614 21.963 38.149 55.125 1.00 27.98 C ATOM 392 CD1 ILE A 614 24.604 37.974 56.986 1.00 30.71 C ATOM 393 N ARG A 615 18.942 36.719 56.914 1.00 30.71 N ATOM 394 CA ARG A 615 17.927 36.106 56.070 1.00 30.35 C ATOM 395 C ARG A 615 16.539 35.996 56.687 1.00 31.20 C ATOM 396 O ARG A 615 15.651 35.396 56.085 1.00 31.39 O ATOM 397 CB ARG A 615 18.396 34.742 55.580 1.00 29.88 C ATOM 398 CG ARG A 615 19.685 34.797 54.795 1.00 26.02 C ATOM 399 CD ARG A 615 20.216 33.428 54.435 1.00 26.21 C ATOM 400 NE ARG A 615 20.704 32.660 55.595 1.00 25.30 N ATOM 401 CZ ARG A 615 21.270 31.472 55.468 1.00 23.43 C ATOM 402 NH1 ARG A 615 21.408 30.955 54.254 1.00 23.88 N ATOM 403 NH2 ARG A 615 21.705 30.808 56.526 1.00 21.52 N ATOM 404 N ARG A 616 16.327 36.596 57.856 1.00 31.67 N ATOM 405 CA ARG A 616 15.049 36.415 58.539 1.00 31.90 C ATOM 406 C ARG A 616 13.881 36.817 57.646 1.00 31.67 C ATOM 407 O ARG A 616 12.809 36.223 57.733 1.00 32.67 O ATOM 408 CB ARG A 616 15.004 37.163 59.871 1.00 32.53 C ATOM 409 CG ARG A 616 15.355 38.634 59.787 1.00 33.75 C ATOM 410 CD ARG A 616 15.757 39.230 61.099 1.00 33.25 C ATOM 411 NE ARG A 616 16.018 40.651 60.959 1.00 34.20 N ATOM 412 CZ ARG A 616 16.598 41.405 61.882 1.00 35.03 C ATOM 413 NH1 ARG A 616 16.997 40.885 63.044 1.00 35.47 N ATOM 414 NH2 ARG A 616 16.773 42.693 61.645 1.00 34.12 N ATOM 415 N LYS A 617 14.110 37.797 56.769 1.00 30.51 N ATOM 416 CA LYS A 617 13.064 38.313 55.895 1.00 28.98 C ATOM 417 C LYS A 617 12.739 37.352 54.758 1.00 30.10 C ATOM 418 O LYS A 617 11.652 37.424 54.162 1.00 29.39 O ATOM 419 CB LYS A 617 13.445 39.704 55.365 1.00 28.38 C ATOM 420 CG LYS A 617 14.058 39.748 53.971 1.00 27.49 C ATOM 421 CD LYS A 617 14.491 41.163 53.564 1.00 26.95 C ATOM 422 CE LYS A 617 15.264 41.145 52.218 1.00 28.51 C ATOM 423 NZ LYS A 617 14.367 40.782 51.016 1.00 26.20 N ATOM 424 N ASN A 618 13.692 36.455 54.463 1.00 29.91 N ATOM 425 CA ASN A 618 13.605 35.540 53.325 1.00 29.43 C ATOM 426 C ASN A 618 12.317 34.720 53.316 1.00 29.54 C ATOM 427 O ASN A 618 11.602 34.690 52.316 1.00 30.09 O ATOM 428 CB ASN A 618 14.807 34.582 53.284 1.00 30.25 C ATOM 429 CG ASN A 618 16.060 35.214 52.686 1.00 30.62 C ATOM 430 OD1 ASN A 618 16.963 34.509 52.211 1.00 32.01 O ATOM 431 ND2 ASN A 618 16.135 36.528 52.725 1.00 30.81 N ATOM 432 N CYS A 619 12.030 34.035 54.418 1.00 28.81 N ATOM 433 CA CYS A 619 10.853 33.169 54.465 1.00 28.21 C ATOM 434 C CYS A 619 9.934 33.443 55.653 1.00 26.98 C ATOM 435 O CYS A 619 10.110 32.847 56.710 1.00 28.28 O ATOM 436 CB CYS A 619 11.276 31.699 54.471 1.00 27.82 C ATOM 437 SG CYS A 619 9.856 30.572 54.464 1.00 29.59 S ATOM 438 N PRO A 620 8.951 34.319 55.487 1.00 26.32 N ATOM 439 CA PRO A 620 8.026 34.644 56.583 1.00 25.26 C ATOM 440 C PRO A 620 7.314 33.420 57.119 1.00 25.02 C ATOM 441 O PRO A 620 7.112 33.343 58.338 1.00 26.69 O ATOM 442 CB PRO A 620 7.044 35.650 55.961 1.00 24.34 C ATOM 443 CG PRO A 620 7.176 35.468 54.486 1.00 25.75 C ATOM 444 CD PRO A 620 8.654 35.082 54.257 1.00 27.45 C ATOM 445 N ALA A 621 6.993 32.448 56.275 1.00 24.42 N ATOM 446 CA ALA A 621 6.365 31.232 56.798 1.00 25.23 C ATOM 447 C ALA A 621 7.203 30.627 57.930 1.00 26.17 C ATOM 448 O ALA A 621 6.685 30.424 59.031 1.00 26.33 O ATOM 449 CB ALA A 621 6.103 30.201 55.698 1.00 24.09 C ATOM 450 N CYS A 622 8.491 30.377 57.664 1.00 26.37 N ATOM 451 CA CYS A 622 9.366 29.701 58.629 1.00 26.26 C ATOM 452 C CYS A 622 9.702 30.559 59.833 1.00 27.03 C ATOM 453 O CYS A 622 9.876 30.056 60.951 1.00 26.16 O ATOM 454 CB CYS A 622 10.659 29.236 57.958 1.00 26.06 C ATOM 455 SG CYS A 622 10.441 27.763 56.948 1.00 22.66 S ATOM 456 N ARG A 623 9.795 31.861 59.603 1.00 27.38 N ATOM 457 CA ARG A 623 10.055 32.776 60.701 1.00 28.55 C ATOM 458 C ARG A 623 8.864 32.756 61.664 1.00 28.67 C ATOM 459 O ARG A 623 9.052 32.742 62.890 1.00 29.07 O ATOM 460 CB ARG A 623 10.297 34.184 60.164 1.00 28.83 C ATOM 461 CG ARG A 623 10.556 35.231 61.212 1.00 29.27 C ATOM 462 CD ARG A 623 10.697 36.611 60.599 1.00 33.51 C ATOM 463 NE ARG A 623 11.401 37.542 61.470 1.00 33.57 N ATOM 464 CZ ARG A 623 11.606 38.813 61.177 1.00 33.76 C ATOM 465 NH1 ARG A 623 11.182 39.318 60.026 1.00 33.66 N ATOM 466 NH2 ARG A 623 12.252 39.584 62.034 1.00 35.61 N ATOM 467 N LEU A 624 7.650 32.768 61.109 1.00 27.67 N ATOM 468 CA LEU A 624 6.455 32.752 61.933 1.00 27.65 C ATOM 469 C LEU A 624 6.357 31.413 62.664 1.00 27.25 C ATOM 470 O LEU A 624 6.114 31.365 63.867 1.00 28.09 O ATOM 471 CB LEU A 624 5.188 33.038 61.103 1.00 28.31 C ATOM 472 CG LEU A 624 3.828 32.830 61.809 1.00 27.20 C ATOM 473 CD1 LEU A 624 3.659 33.804 62.941 1.00 25.46 C ATOM 474 CD2 LEU A 624 2.699 32.995 60.829 1.00 26.64 C ATOM 475 N ARG A 625 6.576 30.329 61.942 1.00 27.06 N ATOM 476 CA ARG A 625 6.627 29.015 62.564 1.00 27.97 C ATOM 477 C ARG A 625 7.585 28.998 63.766 1.00 27.95 C ATOM 478 O ARG A 625 7.222 28.538 64.868 1.00 28.02 O ATOM 479 CB ARG A 625 7.040 27.977 61.533 1.00 28.28 C ATOM 480 CG ARG A 625 6.871 26.554 61.976 1.00 30.79 C ATOM 481 CD ARG A 625 7.788 25.618 61.232 1.00 33.38 C ATOM 482 NE ARG A 625 9.173 25.867 61.613 1.00 37.48 N ATOM 483 CZ ARG A 625 10.105 26.219 60.755 1.00 38.00 C ATOM 484 NH1 ARG A 625 9.774 26.346 59.478 1.00 39.37 N ATOM 485 NH2 ARG A 625 11.352 26.423 61.154 1.00 35.13 N ATOM 486 N LYS A 626 8.794 29.519 63.554 1.00 26.82 N ATOM 487 CA LYS A 626 9.793 29.585 64.602 1.00 26.43 C ATOM 488 C LYS A 626 9.298 30.444 65.779 1.00 27.65 C ATOM 489 O LYS A 626 9.488 30.051 66.947 1.00 26.16 O ATOM 490 CB LYS A 626 11.122 30.075 64.029 1.00 26.58 C ATOM 491 CG LYS A 626 12.305 29.919 64.938 1.00 27.05 C ATOM 492 CD LYS A 626 13.588 29.761 64.178 1.00 28.40 C ATOM 493 CE LYS A 626 14.775 29.851 65.149 1.00 29.78 C ATOM 494 NZ LYS A 626 16.094 30.096 64.461 1.00 29.44 N ATOM 495 N CYS A 627 8.615 31.563 65.485 1.00 27.91 N ATOM 496 CA CYS A 627 8.025 32.374 66.548 1.00 28.98 C ATOM 497 C CYS A 627 7.053 31.560 67.380 1.00 31.50 C ATOM 498 O CYS A 627 7.166 31.549 68.612 1.00 32.25 O ATOM 499 CB CYS A 627 7.273 33.592 66.030 1.00 28.54 C ATOM 500 SG CYS A 627 8.252 34.902 65.297 1.00 25.76 S ATOM 501 N CYS A 628 6.097 30.894 66.725 1.00 32.65 N ATOM 502 CA CYS A 628 5.070 30.176 67.466 1.00 34.49 C ATOM 503 C CYS A 628 5.705 29.004 68.246 1.00 34.00 C ATOM 504 O CYS A 628 5.437 28.808 69.434 1.00 33.51 O ATOM 505 CB CYS A 628 3.881 29.776 66.550 1.00 35.63 C ATOM 506 SG CYS A 628 2.940 31.190 65.781 1.00 41.80 S ATOM 507 N GLN A 629 6.598 28.261 67.606 1.00 33.86 N ATOM 508 CA GLN A 629 7.262 27.148 68.282 1.00 33.73 C ATOM 509 C GLN A 629 8.077 27.567 69.505 1.00 33.93 C ATOM 510 O GLN A 629 8.256 26.788 70.442 1.00 34.56 O ATOM 511 CB GLN A 629 8.123 26.361 67.299 1.00 33.52 C ATOM 512 CG GLN A 629 7.275 25.394 66.463 1.00 34.40 C ATOM 513 CD GLN A 629 7.998 24.817 65.264 1.00 34.85 C ATOM 514 OE1 GLN A 629 9.074 25.276 64.900 1.00 34.07 O ATOM 515 NE2 GLN A 629 7.397 23.814 64.643 1.00 35.36 N ATOM 516 N ALA A 630 8.553 28.807 69.504 1.00 33.95 N ATOM 517 CA ALA A 630 9.369 29.320 70.605 1.00 33.74 C ATOM 518 C ALA A 630 8.526 29.710 71.820 1.00 33.64 C ATOM 519 O ALA A 630 9.061 29.904 72.913 1.00 33.07 O ATOM 520 CB ALA A 630 10.237 30.497 70.131 1.00 32.59 C ATOM 521 N GLY A 631 7.212 29.810 71.622 1.00 33.57 N ATOM 522 CA GLY A 631 6.290 30.163 72.686 1.00 33.79 C ATOM 523 C GLY A 631 5.613 31.516 72.520 1.00 34.41 C ATOM 524 O GLY A 631 4.836 31.905 73.391 1.00 34.77 O ATOM 525 N MET A 632 5.893 32.233 71.428 1.00 34.06 N ATOM 526 CA MET A 632 5.294 33.553 71.204 1.00 35.05 C ATOM 527 C MET A 632 3.786 33.436 71.043 1.00 37.13 C ATOM 528 O MET A 632 3.297 32.541 70.368 1.00 37.75 O ATOM 529 CB MET A 632 5.906 34.250 69.991 1.00 33.18 C ATOM 530 CG MET A 632 7.306 34.796 70.243 1.00 30.81 C ATOM 531 SD MET A 632 8.071 35.545 68.816 1.00 31.63 S ATOM 532 CE MET A 632 7.224 37.139 68.778 1.00 27.37 C ATOM 533 N VAL A 633 3.054 34.336 71.679 1.00 40.04 N ATOM 534 CA VAL A 633 1.601 34.254 71.723 1.00 42.76 C ATOM 535 C VAL A 633 1.105 35.673 71.701 1.00 44.78 C ATOM 536 O VAL A 633 1.617 36.519 72.415 1.00 44.85 O ATOM 537 CB VAL A 633 1.096 33.528 73.025 1.00 42.60 C ATOM 538 CG1 VAL A 633 -0.383 33.825 73.317 1.00 43.42 C ATOM 539 CG2 VAL A 633 1.293 32.023 72.922 1.00 40.73 C ATOM 540 N LEU A 634 0.117 35.934 70.863 1.00 48.89 N ATOM 541 CA LEU A 634 -0.550 37.218 70.863 1.00 53.70 C ATOM 542 C LEU A 634 -1.232 37.504 72.203 1.00 57.32 C ATOM 543 O LEU A 634 -1.799 36.604 72.837 1.00 58.02 O ATOM 544 CB LEU A 634 -1.574 37.268 69.734 1.00 53.75 C ATOM 545 CG LEU A 634 -1.050 37.735 68.376 1.00 54.57 C ATOM 546 CD1 LEU A 634 -2.197 38.201 67.497 1.00 55.29 C ATOM 547 CD2 LEU A 634 -0.033 38.852 68.549 1.00 55.30 C ATOM 548 N GLY A 635 -1.153 38.760 72.630 1.00 60.81 N ATOM 549 CA GLY A 635 -1.902 39.250 73.769 1.00 65.91 C ATOM 550 C GLY A 635 -1.887 40.770 73.786 1.00 69.58 C ATOM 551 O GLY A 635 -1.015 41.396 73.167 1.00 69.44 O ATOM 552 N GLY A 636 -2.859 41.363 74.481 1.00 72.70 N ATOM 553 CA GLY A 636 -2.848 42.791 74.766 1.00 76.59 C ATOM 554 C GLY A 636 -1.797 43.138 75.818 1.00 79.42 C ATOM 555 O GLY A 636 -0.980 42.287 76.207 1.00 79.29 O ATOM 556 N ARG A 637 -1.810 44.390 76.274 1.00 82.21 N ATOM 557 CA ARG A 637 -0.901 44.823 77.335 1.00 85.08 C ATOM 558 C ARG A 637 -1.379 44.321 78.699 1.00 87.28 C ATOM 559 O ARG A 637 -2.345 44.842 79.267 1.00 87.69 O ATOM 560 CB ARG A 637 -0.717 46.348 77.333 1.00 84.82 C ATOM 561 CG ARG A 637 0.738 46.812 77.469 1.00 84.31 C ATOM 562 CD ARG A 637 1.680 45.794 78.116 1.00 83.53 C ATOM 563 NE ARG A 637 2.957 46.373 78.526 1.00 83.46 N ATOM 564 CZ ARG A 637 3.654 45.973 79.587 1.00 83.61 C ATOM 565 NH1 ARG A 637 3.202 44.988 80.349 1.00 83.75 N ATOM 566 NH2 ARG A 637 4.806 46.557 79.891 1.00 83.30 N ATOM 567 N LYS A 638 -0.688 43.296 79.196 1.00 90.13 N ATOM 568 CA LYS A 638 -1.037 42.599 80.437 1.00 92.65 C ATOM 569 C LYS A 638 -0.379 43.242 81.667 1.00 94.42 C ATOM 570 O LYS A 638 0.614 43.968 81.540 1.00 94.48 O ATOM 571 CB LYS A 638 -0.683 41.102 80.332 1.00 92.64 C ATOM 572 CG LYS A 638 0.817 40.774 80.313 1.00 92.86 C ATOM 573 CD LYS A 638 1.353 40.634 78.891 1.00 93.02 C ATOM 574 CE LYS A 638 2.613 41.473 78.679 1.00 92.38 C ATOM 575 NZ LYS A 638 3.392 41.016 77.488 1.00 92.24 N ATOM 576 N PHE A 639 -0.941 42.973 82.848 1.00 96.52 N ATOM 577 CA PHE A 639 -0.497 43.613 84.094 1.00 98.30 C ATOM 578 C PHE A 639 0.049 42.599 85.111 1.00 98.89 C ATOM 579 O PHE A 639 -0.350 41.428 85.115 1.00 98.98 O ATOM 580 CB PHE A 639 -1.621 44.474 84.716 1.00 98.85 C ATOM 581 CG PHE A 639 -2.679 44.935 83.724 1.00100.58 C ATOM 582 CD1 PHE A 639 -3.932 44.310 83.677 1.00101.71 C ATOM 583 CD2 PHE A 639 -2.429 45.994 82.846 1.00101.07 C ATOM 584 CE1 PHE A 639 -4.918 44.727 82.766 1.00102.12 C ATOM 585 CE2 PHE A 639 -3.407 46.419 81.931 1.00101.85 C ATOM 586 CZ PHE A 639 -4.653 45.784 81.892 1.00102.09 C ATOM 587 N LYS A 640 0.970 43.057 85.958 1.00 99.55 N ATOM 588 CA LYS A 640 1.576 42.211 86.987 1.00100.06 C ATOM 589 C LYS A 640 0.960 42.468 88.367 1.00100.28 C ATOM 590 O LYS A 640 0.105 43.341 88.548 1.00100.28 O ATOM 591 CB LYS A 640 3.095 42.413 87.023 1.00100.06 C ATOM 592 OXT LYS A 640 1.291 41.804 89.354 1.00100.52 O TER 593 LYS A 640 ATOM 594 N PRO B 563 -2.003 35.629 23.593 1.00 76.29 N ATOM 595 CA PRO B 563 -2.353 34.765 24.764 1.00 75.71 C ATOM 596 C PRO B 563 -1.786 35.330 26.072 1.00 74.99 C ATOM 597 O PRO B 563 -2.592 35.653 26.951 1.00 75.24 O ATOM 598 CB PRO B 563 -1.716 33.411 24.416 1.00 76.17 C ATOM 599 CG PRO B 563 -0.961 33.625 23.106 1.00 76.97 C ATOM 600 CD PRO B 563 -1.528 34.846 22.442 1.00 76.63 C ATOM 601 N GLN B 564 -0.454 35.435 26.184 1.00 73.21 N ATOM 602 CA GLN B 564 0.252 36.128 27.282 1.00 71.31 C ATOM 603 C GLN B 564 1.681 35.620 27.437 1.00 69.05 C ATOM 604 O GLN B 564 1.888 34.426 27.654 1.00 68.96 O ATOM 605 CB GLN B 564 -0.468 35.982 28.625 1.00 71.82 C ATOM 606 CG GLN B 564 -0.339 37.200 29.520 1.00 74.33 C ATOM 607 CD GLN B 564 -1.614 37.490 30.299 1.00 77.09 C ATOM 608 OE1 GLN B 564 -2.611 37.959 29.727 1.00 76.52 O ATOM 609 NE2 GLN B 564 -1.591 37.209 31.606 1.00 77.27 N ATOM 610 N LYS B 565 2.662 36.514 27.339 1.00 66.01 N ATOM 611 CA LYS B 565 4.055 36.113 27.546 1.00 63.18 C ATOM 612 C LYS B 565 4.323 35.909 29.041 1.00 60.51 C ATOM 613 O LYS B 565 3.999 36.774 29.867 1.00 59.53 O ATOM 614 CB LYS B 565 5.036 37.132 26.958 1.00 64.01 C ATOM 615 CG LYS B 565 4.815 37.495 25.488 1.00 66.09 C ATOM 616 CD LYS B 565 5.225 38.954 25.232 1.00 68.56 C ATOM 617 CE LYS B 565 5.335 39.277 23.746 1.00 70.23 C ATOM 618 NZ LYS B 565 6.570 38.689 23.145 1.00 70.86 N ATOM 619 N ILE B 566 4.898 34.756 29.384 1.00 56.81 N ATOM 620 CA ILE B 566 5.192 34.440 30.784 1.00 53.27 C ATOM 621 C ILE B 566 6.696 34.420 31.106 1.00 49.62 C ATOM 622 O ILE B 566 7.478 33.765 30.424 1.00 47.99 O ATOM 623 CB ILE B 566 4.442 33.149 31.261 1.00 53.77 C ATOM 624 CG1 ILE B 566 4.879 31.912 30.465 1.00 55.98 C ATOM 625 CG2 ILE B 566 2.926 33.364 31.180 1.00 53.98 C ATOM 626 CD1 ILE B 566 3.925 30.677 30.534 1.00 59.11 C ATOM 627 N CYS B 567 7.077 35.175 32.135 1.00 45.62 N ATOM 628 CA CYS B 567 8.453 35.208 32.651 1.00 42.45 C ATOM 629 C CYS B 567 8.968 33.810 33.009 1.00 40.69 C ATOM 630 O CYS B 567 8.349 33.086 33.785 1.00 38.64 O ATOM 631 CB CYS B 567 8.530 36.133 33.878 1.00 42.07 C ATOM 632 SG CYS B 567 10.102 36.160 34.786 1.00 38.75 S ATOM 633 N LEU B 568 10.106 33.450 32.430 1.00 39.49 N ATOM 634 CA LEU B 568 10.693 32.132 32.626 1.00 38.79 C ATOM 635 C LEU B 568 11.334 31.946 34.007 1.00 38.42 C ATOM 636 O LEU B 568 11.622 30.818 34.415 1.00 38.25 O ATOM 637 CB LEU B 568 11.694 31.828 31.513 1.00 39.20 C ATOM 638 CG LEU B 568 11.048 31.395 30.190 1.00 38.83 C ATOM 639 CD1 LEU B 568 12.083 31.347 29.071 1.00 38.06 C ATOM 640 CD2 LEU B 568 10.378 30.045 30.364 1.00 38.80 C ATOM 641 N ILE B 569 11.525 33.053 34.724 1.00 37.39 N ATOM 642 CA ILE B 569 11.995 33.014 36.103 1.00 35.12 C ATOM 643 C ILE B 569 10.858 32.798 37.087 1.00 35.78 C ATOM 644 O ILE B 569 10.866 31.806 37.838 1.00 35.53 O ATOM 645 CB ILE B 569 12.788 34.290 36.467 1.00 34.52 C ATOM 646 CG1 ILE B 569 13.750 34.674 35.342 1.00 32.66 C ATOM 647 CG2 ILE B 569 13.559 34.092 37.764 1.00 32.79 C ATOM 648 CD1 ILE B 569 14.641 33.521 34.847 1.00 32.80 C ATOM 649 N CYS B 570 9.874 33.697 37.088 1.00 35.17 N ATOM 650 CA CYS B 570 8.874 33.670 38.153 1.00 35.80 C ATOM 651 C CYS B 570 7.428 33.346 37.753 1.00 36.20 C ATOM 652 O CYS B 570 6.582 33.110 38.617 1.00 35.59 O ATOM 653 CB CYS B 570 8.918 34.984 38.923 1.00 36.06 C ATOM 654 SG CYS B 570 8.124 36.317 38.008 1.00 37.02 S ATOM 655 N GLY B 571 7.128 33.339 36.461 1.00 37.45 N ATOM 656 CA GLY B 571 5.786 33.010 36.024 1.00 38.86 C ATOM 657 C GLY B 571 4.847 34.210 35.969 1.00 40.13 C ATOM 658 O GLY B 571 3.692 34.065 35.573 1.00 39.80 O ATOM 659 N ASP B 572 5.341 35.382 36.368 1.00 40.95 N ATOM 660 CA ASP B 572 4.631 36.646 36.184 1.00 42.53 C ATOM 661 C ASP B 572 4.543 36.920 34.686 1.00 43.22 C ATOM 662 O ASP B 572 5.165 36.211 33.877 1.00 42.38 O ATOM 663 CB ASP B 572 5.390 37.798 36.867 1.00 43.06 C ATOM 664 CG ASP B 572 4.520 39.031 37.130 1.00 44.61 C ATOM 665 OD1 ASP B 572 3.296 38.961 36.864 1.00 46.60 O ATOM 666 OD2 ASP B 572 4.977 40.104 37.618 1.00 41.76 O ATOM 667 N GLU B 573 3.770 37.945 34.330 1.00 43.78 N ATOM 668 CA GLU B 573 3.656 38.378 32.947 1.00 44.80 C ATOM 669 C GLU B 573 4.970 39.008 32.524 1.00 43.67 C ATOM 670 O GLU B 573 5.452 39.941 33.164 1.00 44.49 O ATOM 671 CB GLU B 573 2.497 39.368 32.782 1.00 45.27 C ATOM 672 CG GLU B 573 2.445 40.066 31.429 1.00 48.92 C ATOM 673 CD GLU B 573 1.166 40.855 31.243 1.00 52.93 C ATOM 674 OE1 GLU B 573 1.006 41.899 31.920 1.00 55.10 O ATOM 675 OE2 GLU B 573 0.316 40.422 30.435 1.00 54.84 O ATOM 676 N ALA B 574 5.550 38.483 31.452 1.00 43.53 N ATOM 677 CA ALA B 574 6.815 39.001 30.942 1.00 43.62 C ATOM 678 C ALA B 574 6.621 40.331 30.207 1.00 43.55 C ATOM 679 O ALA B 574 5.561 40.587 29.635 1.00 43.53 O ATOM 680 CB ALA B 574 7.452 37.992 30.050 1.00 43.19 C ATOM 681 N SER B 575 7.648 41.171 30.237 1.00 43.55 N ATOM 682 CA SER B 575 7.601 42.472 29.582 1.00 43.47 C ATOM 683 C SER B 575 8.397 42.501 28.280 1.00 44.27 C ATOM 684 O SER B 575 8.190 43.393 27.453 1.00 44.85 O ATOM 685 CB SER B 575 8.094 43.573 30.523 1.00 43.14 C ATOM 686 OG SER B 575 9.462 43.398 30.835 1.00 41.47 O ATOM 687 N GLY B 576 9.302 41.536 28.107 1.00 44.85 N ATOM 688 CA GLY B 576 10.144 41.437 26.924 1.00 44.77 C ATOM 689 C GLY B 576 11.370 40.565 27.148 1.00 45.68 C ATOM 690 O GLY B 576 11.500 39.904 28.187 1.00 45.81 O ATOM 691 N CYS B 577 12.276 40.550 26.177 1.00 45.49 N ATOM 692 CA CYS B 577 13.480 39.735 26.286 1.00 45.75 C ATOM 693 C CYS B 577 14.592 40.556 26.952 1.00 45.17 C ATOM 694 O CYS B 577 15.099 41.509 26.367 1.00 45.14 O ATOM 695 CB CYS B 577 13.875 39.205 24.897 1.00 46.24 C ATOM 696 SG CYS B 577 15.356 38.166 24.828 1.00 48.20 S ATOM 697 N HIS B 578 14.956 40.200 28.186 1.00 44.62 N ATOM 698 CA HIS B 578 15.891 41.009 28.980 1.00 43.43 C ATOM 699 C HIS B 578 17.147 40.237 29.356 1.00 43.20 C ATOM 700 O HIS B 578 17.073 39.167 29.949 1.00 43.10 O ATOM 701 CB HIS B 578 15.216 41.521 30.249 1.00 42.83 C ATOM 702 CG HIS B 578 13.915 42.214 30.008 1.00 42.36 C ATOM 703 ND1 HIS B 578 13.831 43.456 29.422 1.00 42.87 N ATOM 704 CD2 HIS B 578 12.642 41.846 30.289 1.00 43.35 C ATOM 705 CE1 HIS B 578 12.564 43.823 29.345 1.00 43.03 C ATOM 706 NE2 HIS B 578 11.821 42.861 29.859 1.00 43.24 N ATOM 707 N TYR B 579 18.306 40.778 29.010 1.00 43.45 N ATOM 708 CA TYR B 579 19.565 40.064 29.218 1.00 43.59 C ATOM 709 C TYR B 579 19.542 38.633 28.622 1.00 43.93 C ATOM 710 O TYR B 579 20.257 37.741 29.101 1.00 44.47 O ATOM 711 CB TYR B 579 19.903 40.047 30.713 1.00 43.59 C ATOM 712 CG TYR B 579 19.936 41.434 31.330 1.00 43.94 C ATOM 713 CD1 TYR B 579 18.999 41.828 32.295 1.00 42.86 C ATOM 714 CD2 TYR B 579 20.894 42.356 30.936 1.00 43.17 C ATOM 715 CE1 TYR B 579 19.032 43.105 32.841 1.00 42.83 C ATOM 716 CE2 TYR B 579 20.936 43.628 31.478 1.00 44.13 C ATOM 717 CZ TYR B 579 20.011 44.000 32.427 1.00 44.15 C ATOM 718 OH TYR B 579 20.095 45.275 32.947 1.00 45.53 O ATOM 719 N GLY B 580 18.698 38.420 27.607 1.00 42.93 N ATOM 720 CA GLY B 580 18.688 37.189 26.831 1.00 42.41 C ATOM 721 C GLY B 580 17.458 36.306 26.977 1.00 42.23 C ATOM 722 O GLY B 580 17.225 35.384 26.188 1.00 41.75 O ATOM 723 N VAL B 581 16.656 36.584 27.997 1.00 42.31 N ATOM 724 CA VAL B 581 15.594 35.668 28.384 1.00 41.63 C ATOM 725 C VAL B 581 14.290 36.431 28.561 1.00 41.38 C ATOM 726 O VAL B 581 14.291 37.578 29.023 1.00 41.34 O ATOM 727 CB VAL B 581 15.975 34.906 29.696 1.00 41.47 C ATOM 728 CG1 VAL B 581 14.829 34.031 30.189 1.00 41.18 C ATOM 729 CG2 VAL B 581 17.225 34.058 29.488 1.00 41.92 C ATOM 730 N LEU B 582 13.194 35.786 28.170 1.00 40.75 N ATOM 731 CA LEU B 582 11.850 36.281 28.410 1.00 40.65 C ATOM 732 C LEU B 582 11.628 36.397 29.912 1.00 41.11 C ATOM 733 O LEU B 582 11.479 35.376 30.600 1.00 41.55 O ATOM 734 CB LEU B 582 10.840 35.279 27.850 1.00 40.70 C ATOM 735 CG LEU B 582 9.610 35.644 27.015 1.00 41.03 C ATOM 736 CD1 LEU B 582 8.583 34.520 27.102 1.00 39.12 C ATOM 737 CD2 LEU B 582 8.979 36.971 27.387 1.00 39.71 C ATOM 738 N THR B 583 11.609 37.628 30.422 1.00 40.46 N ATOM 739 CA THR B 583 11.314 37.866 31.833 1.00 40.29 C ATOM 740 C THR B 583 10.386 39.044 32.077 1.00 41.18 C ATOM 741 O THR B 583 10.117 39.858 31.184 1.00 42.55 O ATOM 742 CB THR B 583 12.579 38.151 32.641 1.00 39.96 C ATOM 743 OG1 THR B 583 12.939 39.521 32.435 1.00 38.42 O ATOM 744 CG2 THR B 583 13.775 37.337 32.156 1.00 39.02 C ATOM 745 N CYS B 584 9.946 39.151 33.327 1.00 40.33 N ATOM 746 CA CYS B 584 9.096 40.239 33.763 1.00 39.48 C ATOM 747 C CYS B 584 10.021 41.400 34.123 1.00 39.36 C ATOM 748 O CYS B 584 11.248 41.244 34.107 1.00 39.73 O ATOM 749 CB CYS B 584 8.248 39.793 34.960 1.00 38.50 C ATOM 750 SG CYS B 584 9.188 39.572 36.491 1.00 37.76 S ATOM 751 N GLY B 585 9.441 42.559 34.437 1.00 38.66 N ATOM 752 CA GLY B 585 10.226 43.724 34.813 1.00 37.09 C ATOM 753 C GLY B 585 11.005 43.540 36.104 1.00 36.24 C ATOM 754 O GLY B 585 12.146 43.975 36.192 1.00 35.72 O ATOM 755 N SER B 586 10.409 42.875 37.092 1.00 35.97 N ATOM 756 CA SER B 586 11.083 42.666 38.377 1.00 35.57 C ATOM 757 C SER B 586 12.303 41.742 38.292 1.00 35.65 C ATOM 758 O SER B 586 13.345 42.036 38.875 1.00 34.91 O ATOM 759 CB SER B 586 10.114 42.217 39.486 1.00 35.77 C ATOM 760 OG SER B 586 9.522 40.957 39.217 1.00 34.28 O ATOM 761 N CYS B 587 12.197 40.643 37.556 1.00 35.40 N ATOM 762 CA CYS B 587 13.367 39.782 37.421 1.00 35.63 C ATOM 763 C CYS B 587 14.486 40.495 36.630 1.00 36.19 C ATOM 764 O CYS B 587 15.684 40.250 36.853 1.00 35.45 O ATOM 765 CB CYS B 587 12.974 38.433 36.828 1.00 35.44 C ATOM 766 SG CYS B 587 11.843 37.545 37.926 1.00 34.93 S ATOM 767 N LYS B 588 14.086 41.409 35.745 1.00 35.76 N ATOM 768 CA LYS B 588 15.044 42.209 35.013 1.00 36.19 C ATOM 769 C LYS B 588 15.916 43.009 35.965 1.00 35.70 C ATOM 770 O LYS B 588 17.123 42.818 35.984 1.00 35.94 O ATOM 771 CB LYS B 588 14.353 43.113 33.984 1.00 37.02 C ATOM 772 CG LYS B 588 15.315 43.978 33.165 1.00 37.17 C ATOM 773 CD LYS B 588 14.603 45.183 32.553 1.00 38.19 C ATOM 774 CE LYS B 588 15.591 46.253 32.127 1.00 38.25 C ATOM 775 NZ LYS B 588 15.605 47.377 33.102 1.00 37.62 N ATOM 776 N VAL B 589 15.326 43.900 36.760 1.00 36.11 N ATOM 777 CA VAL B 589 16.129 44.666 37.723 1.00 35.62 C ATOM 778 C VAL B 589 16.806 43.777 38.734 1.00 35.54 C ATOM 779 O VAL B 589 17.903 44.096 39.211 1.00 36.17 O ATOM 780 CB VAL B 589 15.331 45.662 38.606 1.00 35.81 C ATOM 781 CG1 VAL B 589 16.005 47.035 38.573 1.00 35.83 C ATOM 782 CG2 VAL B 589 13.878 45.710 38.262 1.00 34.75 C ATOM 783 N PHE B 590 16.119 42.706 39.121 1.00 35.46 N ATOM 784 CA PHE B 590 16.659 41.830 40.144 1.00 35.55 C ATOM 785 C PHE B 590 18.001 41.288 39.680 1.00 36.61 C ATOM 786 O PHE B 590 19.007 41.408 40.388 1.00 37.19 O ATOM 787 CB PHE B 590 15.741 40.663 40.514 1.00 33.52 C ATOM 788 CG PHE B 590 16.436 39.641 41.346 1.00 31.71 C ATOM 789 CD1 PHE B 590 16.637 39.863 42.706 1.00 29.80 C ATOM 790 CD2 PHE B 590 16.989 38.510 40.765 1.00 29.37 C ATOM 791 CE1 PHE B 590 17.318 38.955 43.482 1.00 28.23 C ATOM 792 CE2 PHE B 590 17.673 37.590 41.541 1.00 29.89 C ATOM 793 CZ PHE B 590 17.834 37.813 42.905 1.00 27.75 C ATOM 794 N PHE B 591 18.003 40.699 38.492 1.00 37.32 N ATOM 795 CA PHE B 591 19.205 40.090 37.966 1.00 38.84 C ATOM 796 C PHE B 591 20.287 41.136 37.910 1.00 39.52 C ATOM 797 O PHE B 591 21.382 40.918 38.428 1.00 39.92 O ATOM 798 CB PHE B 591 18.940 39.502 36.586 1.00 39.19 C ATOM 799 CG PHE B 591 20.160 38.960 35.904 1.00 39.19 C ATOM 800 CD1 PHE B 591 20.698 37.731 36.278 1.00 39.42 C ATOM 801 CD2 PHE B 591 20.744 39.658 34.853 1.00 39.54 C ATOM 802 CE1 PHE B 591 21.803 37.208 35.616 1.00 40.09 C ATOM 803 CE2 PHE B 591 21.848 39.144 34.180 1.00 39.11 C ATOM 804 CZ PHE B 591 22.383 37.920 34.562 1.00 40.04 C ATOM 805 N LYS B 592 19.972 42.285 37.317 1.00 40.40 N ATOM 806 CA LYS B 592 20.963 43.346 37.199 1.00 41.08 C ATOM 807 C LYS B 592 21.548 43.695 38.559 1.00 41.55 C ATOM 808 O LYS B 592 22.772 43.661 38.725 1.00 41.65 O ATOM 809 CB LYS B 592 20.407 44.581 36.479 1.00 41.49 C ATOM 810 CG LYS B 592 21.399 45.758 36.387 1.00 42.15 C ATOM 811 CD LYS B 592 22.577 45.447 35.449 1.00 41.63 C ATOM 812 CE LYS B 592 23.403 46.692 35.080 1.00 43.47 C ATOM 813 NZ LYS B 592 22.710 47.997 35.285 1.00 42.90 N ATOM 814 N ARG B 593 20.685 43.984 39.536 1.00 41.89 N ATOM 815 CA ARG B 593 21.149 44.317 40.893 1.00 42.74 C ATOM 816 C ARG B 593 21.927 43.186 41.563 1.00 43.26 C ATOM 817 O ARG B 593 22.926 43.435 42.239 1.00 42.49 O ATOM 818 CB ARG B 593 19.990 44.737 41.795 1.00 42.65 C ATOM 819 CG ARG B 593 19.415 46.112 41.491 1.00 43.07 C ATOM 820 CD ARG B 593 17.976 46.280 41.948 1.00 43.66 C ATOM 821 NE ARG B 593 17.522 47.655 41.796 1.00 42.83 N ATOM 822 CZ ARG B 593 16.250 48.017 41.798 1.00 42.43 C ATOM 823 NH1 ARG B 593 15.290 47.109 41.942 1.00 41.43 N ATOM 824 NH2 ARG B 593 15.936 49.293 41.639 1.00 41.47 N ATOM 825 N ALA B 594 21.472 41.949 41.364 1.00 44.32 N ATOM 826 CA ALA B 594 22.112 40.795 41.994 1.00 46.73 C ATOM 827 C ALA B 594 23.545 40.545 41.512 1.00 47.79 C ATOM 828 O ALA B 594 24.441 40.366 42.338 1.00 47.37 O ATOM 829 CB ALA B 594 21.250 39.522 41.866 1.00 45.94 C ATOM 830 N MET B 595 23.749 40.535 40.193 1.00 49.59 N ATOM 831 CA MET B 595 25.073 40.331 39.603 1.00 51.44 C ATOM 832 C MET B 595 25.998 41.493 39.930 1.00 53.51 C ATOM 833 O MET B 595 27.202 41.305 40.086 1.00 53.80 O ATOM 834 CB MET B 595 24.985 40.202 38.080 1.00 51.09 C ATOM 835 CG MET B 595 24.203 39.013 37.559 1.00 51.40 C ATOM 836 SD MET B 595 24.872 37.451 38.158 1.00 53.75 S ATOM 837 CE MET B 595 25.973 36.988 36.825 1.00 51.04 C ATOM 838 N GLU B 596 25.422 42.690 40.035 1.00 55.86 N ATOM 839 CA GLU B 596 26.190 43.928 40.120 1.00 58.47 C ATOM 840 C GLU B 596 26.828 44.160 41.480 1.00 59.19 C ATOM 841 O GLU B 596 28.039 44.339 41.564 1.00 59.51 O ATOM 842 CB GLU B 596 25.320 45.130 39.730 1.00 59.69 C ATOM 843 CG GLU B 596 26.015 46.160 38.854 1.00 63.24 C ATOM 844 CD GLU B 596 26.417 45.614 37.491 1.00 66.22 C ATOM 845 OE1 GLU B 596 27.235 44.661 37.436 1.00 67.49 O ATOM 846 OE2 GLU B 596 25.923 46.149 36.469 1.00 67.63 O ATOM 847 N GLY B 597 26.015 44.186 42.535 1.00 60.34 N ATOM 848 CA GLY B 597 26.526 44.282 43.893 1.00 61.80 C ATOM 849 C GLY B 597 27.014 42.903 44.279 1.00 62.96 C ATOM 850 O GLY B 597 26.556 41.910 43.709 1.00 63.98 O ATOM 851 N GLN B 598 27.959 42.799 45.198 1.00 63.25 N ATOM 852 CA GLN B 598 28.333 41.453 45.611 1.00 64.50 C ATOM 853 C GLN B 598 27.626 41.155 46.920 1.00 62.88 C ATOM 854 O GLN B 598 27.999 41.656 47.984 1.00 63.77 O ATOM 855 CB GLN B 598 29.856 41.230 45.650 1.00 66.12 C ATOM 856 CG GLN B 598 30.342 39.823 45.151 1.00 71.17 C ATOM 857 CD GLN B 598 29.492 39.196 44.015 1.00 75.31 C ATOM 858 OE1 GLN B 598 29.692 39.506 42.831 1.00 77.12 O ATOM 859 NE2 GLN B 598 28.566 38.299 44.382 1.00 76.14 N ATOM 860 N HIS B 599 26.560 40.376 46.809 1.00 60.40 N ATOM 861 CA HIS B 599 25.645 40.184 47.919 1.00 57.97 C ATOM 862 C HIS B 599 25.912 38.862 48.595 1.00 55.44 C ATOM 863 O HIS B 599 25.517 38.669 49.747 1.00 55.61 O ATOM 864 CB HIS B 599 24.203 40.187 47.423 1.00 58.96 C ATOM 865 CG HIS B 599 23.748 41.496 46.860 1.00 60.04 C ATOM 866 ND1 HIS B 599 23.536 42.610 47.644 1.00 60.97 N ATOM 867 CD2 HIS B 599 23.433 41.858 45.595 1.00 60.58 C ATOM 868 CE1 HIS B 599 23.123 43.608 46.883 1.00 62.20 C ATOM 869 NE2 HIS B 599 23.049 43.176 45.636 1.00 62.60 N ATOM 870 N ASN B 600 26.565 37.959 47.863 1.00 51.81 N ATOM 871 CA ASN B 600 26.809 36.586 48.305 1.00 48.55 C ATOM 872 C ASN B 600 25.556 35.962 48.927 1.00 45.40 C ATOM 873 O ASN B 600 25.527 35.586 50.100 1.00 45.11 O ATOM 874 CB ASN B 600 28.036 36.522 49.241 1.00 48.66 C ATOM 875 CG ASN B 600 28.408 35.092 49.644 1.00 48.80 C ATOM 876 OD1 ASN B 600 28.584 34.810 50.832 1.00 48.89 O ATOM 877 ND2 ASN B 600 28.510 34.186 48.664 1.00 47.73 N ATOM 878 N TYR B 601 24.501 35.889 48.130 1.00 41.98 N ATOM 879 CA TYR B 601 23.229 35.387 48.623 1.00 39.29 C ATOM 880 C TYR B 601 23.326 33.887 48.920 1.00 37.05 C ATOM 881 O TYR B 601 23.802 33.112 48.079 1.00 34.91 O ATOM 882 CB TYR B 601 22.146 35.590 47.581 1.00 39.07 C ATOM 883 CG TYR B 601 21.716 37.005 47.300 1.00 39.89 C ATOM 884 CD1 TYR B 601 21.309 37.863 48.318 1.00 40.33 C ATOM 885 CD2 TYR B 601 21.660 37.468 45.986 1.00 41.20 C ATOM 886 CE1 TYR B 601 20.873 39.149 48.028 1.00 41.06 C ATOM 887 CE2 TYR B 601 21.229 38.742 45.686 1.00 42.28 C ATOM 888 CZ TYR B 601 20.834 39.574 46.707 1.00 41.91 C ATOM 889 OH TYR B 601 20.418 40.834 46.381 1.00 44.15 O ATOM 890 N LEU B 602 22.881 33.484 50.106 1.00 34.14 N ATOM 891 CA LEU B 602 22.834 32.054 50.419 1.00 33.53 C ATOM 892 C LEU B 602 21.434 31.594 50.743 1.00 32.37 C ATOM 893 O LEU B 602 20.753 32.166 51.594 1.00 32.23 O ATOM 894 CB LEU B 602 23.784 31.648 51.557 1.00 32.42 C ATOM 895 CG LEU B 602 25.159 32.298 51.666 1.00 32.52 C ATOM 896 CD1 LEU B 602 25.757 32.082 53.057 1.00 32.05 C ATOM 897 CD2 LEU B 602 26.078 31.772 50.595 1.00 32.73 C ATOM 898 N CYS B 603 21.025 30.537 50.061 1.00 31.77 N ATOM 899 CA CYS B 603 19.732 29.931 50.310 1.00 30.40 C ATOM 900 C CYS B 603 19.677 29.496 51.768 1.00 30.61 C ATOM 901 O CYS B 603 20.621 28.882 52.281 1.00 30.94 O ATOM 902 CB CYS B 603 19.528 28.748 49.376 1.00 28.81 C ATOM 903 SG CYS B 603 17.925 27.983 49.598 1.00 29.15 S ATOM 904 N ALA B 604 18.587 29.854 52.442 1.00 30.96 N ATOM 905 CA ALA B 604 18.391 29.484 53.836 1.00 30.67 C ATOM 906 C ALA B 604 17.767 28.085 53.920 1.00 31.66 C ATOM 907 O ALA B 604 17.685 27.486 55.006 1.00 31.41 O ATOM 908 CB ALA B 604 17.548 30.509 54.540 1.00 29.33 C ATOM 909 N GLY B 605 17.339 27.568 52.774 1.00 31.67 N ATOM 910 CA GLY B 605 16.873 26.197 52.694 1.00 34.13 C ATOM 911 C GLY B 605 17.902 25.336 51.985 1.00 35.73 C ATOM 912 O GLY B 605 19.096 25.357 52.328 1.00 36.99 O ATOM 913 N ARG B 606 17.460 24.603 50.969 1.00 35.32 N ATOM 914 CA ARG B 606 18.355 23.677 50.287 1.00 36.20 C ATOM 915 C ARG B 606 18.512 23.929 48.797 1.00 36.14 C ATOM 916 O ARG B 606 18.568 22.987 48.014 1.00 36.37 O ATOM 917 CB ARG B 606 17.903 22.235 50.519 1.00 36.08 C ATOM 918 CG ARG B 606 18.881 21.483 51.391 1.00 35.09 C ATOM 919 CD ARG B 606 18.404 20.131 51.814 1.00 34.89 C ATOM 920 NE ARG B 606 17.371 20.201 52.841 1.00 34.36 N ATOM 921 CZ ARG B 606 16.700 19.150 53.287 1.00 32.35 C ATOM 922 NH1 ARG B 606 16.972 17.950 52.796 1.00 32.32 N ATOM 923 NH2 ARG B 606 15.770 19.294 54.224 1.00 27.62 N ATOM 924 N ASN B 607 18.560 25.197 48.410 1.00 35.80 N ATOM 925 CA ASN B 607 18.721 25.578 47.007 1.00 35.43 C ATOM 926 C ASN B 607 17.641 25.033 46.097 1.00 34.93 C ATOM 927 O ASN B 607 17.836 24.900 44.893 1.00 34.27 O ATOM 928 CB ASN B 607 20.105 25.188 46.531 1.00 34.20 C ATOM 929 CG ASN B 607 21.147 25.695 47.447 1.00 31.99 C ATOM 930 OD1 ASN B 607 21.457 26.885 47.445 1.00 30.33 O ATOM 931 ND2 ASN B 607 21.675 24.818 48.275 1.00 31.89 N ATOM 932 N ASP B 608 16.498 24.823 46.734 1.00 35.16 N ATOM 933 CA ASP B 608 15.333 24.061 46.300 1.00 36.67 C ATOM 934 C ASP B 608 14.134 24.959 45.955 1.00 34.51 C ATOM 935 O ASP B 608 13.136 24.479 45.441 1.00 34.20 O ATOM 936 CB ASP B 608 14.873 23.278 47.554 1.00 38.53 C ATOM 937 CG ASP B 608 14.841 21.798 47.346 1.00 42.87 C ATOM 938 OD1 ASP B 608 14.907 21.367 46.178 1.00 48.78 O ATOM 939 OD2 ASP B 608 14.745 20.983 48.290 1.00 46.62 O ATOM 940 N CYS B 609 14.212 26.237 46.320 1.00 32.60 N ATOM 941 CA CYS B 609 13.031 27.094 46.444 1.00 31.02 C ATOM 942 C CYS B 609 12.233 27.271 45.155 1.00 30.85 C ATOM 943 O CYS B 609 12.795 27.489 44.079 1.00 30.62 O ATOM 944 CB CYS B 609 13.443 28.470 46.976 1.00 30.73 C ATOM 945 SG CYS B 609 14.293 28.397 48.557 1.00 26.96 S ATOM 946 N ILE B 610 10.917 27.173 45.265 1.00 30.40 N ATOM 947 CA ILE B 610 10.076 27.564 44.161 1.00 30.84 C ATOM 948 C ILE B 610 10.134 29.071 44.024 1.00 30.96 C ATOM 949 O ILE B 610 9.880 29.799 44.974 1.00 29.97 O ATOM 950 CB ILE B 610 8.641 27.072 44.372 1.00 32.40 C ATOM 951 CG1 ILE B 610 8.559 25.587 43.999 1.00 31.75 C ATOM 952 CG2 ILE B 610 7.635 27.907 43.539 1.00 29.99 C ATOM 953 CD1 ILE B 610 7.732 24.792 44.966 1.00 36.48 C ATOM 954 N VAL B 611 10.494 29.523 42.830 1.00 32.22 N ATOM 955 CA VAL B 611 10.512 30.938 42.499 1.00 32.95 C ATOM 956 C VAL B 611 9.242 31.274 41.723 1.00 33.39 C ATOM 957 O VAL B 611 9.179 31.062 40.518 1.00 34.63 O ATOM 958 CB VAL B 611 11.771 31.270 41.673 1.00 33.51 C ATOM 959 CG1 VAL B 611 11.916 32.767 41.472 1.00 33.94 C ATOM 960 CG2 VAL B 611 13.029 30.723 42.371 1.00 33.91 C ATOM 961 N ASP B 612 8.205 31.749 42.408 1.00 33.88 N ATOM 962 CA ASP B 612 6.965 32.114 41.716 1.00 34.78 C ATOM 963 C ASP B 612 6.585 33.578 41.958 1.00 35.00 C ATOM 964 O ASP B 612 7.335 34.299 42.590 1.00 35.98 O ATOM 965 CB ASP B 612 5.820 31.121 42.004 1.00 34.23 C ATOM 966 CG ASP B 612 5.434 31.058 43.471 1.00 36.02 C ATOM 967 OD1 ASP B 612 6.039 31.795 44.291 1.00 35.15 O ATOM 968 OD2 ASP B 612 4.524 30.294 43.893 1.00 34.27 O ATOM 969 N LYS B 613 5.440 34.021 41.450 1.00 35.99 N ATOM 970 CA LYS B 613 5.132 35.454 41.422 1.00 35.79 C ATOM 971 C LYS B 613 5.045 36.054 42.821 1.00 34.41 C ATOM 972 O LYS B 613 5.618 37.098 43.084 1.00 34.52 O ATOM 973 CB LYS B 613 3.843 35.711 40.625 1.00 37.09 C ATOM 974 CG LYS B 613 3.113 37.023 40.963 1.00 40.08 C ATOM 975 CD LYS B 613 3.122 37.965 39.780 1.00 44.41 C ATOM 976 CE LYS B 613 2.105 39.095 39.931 1.00 46.79 C ATOM 977 NZ LYS B 613 0.694 38.618 39.839 1.00 49.15 N ATOM 978 N ILE B 614 4.349 35.370 43.716 1.00 32.98 N ATOM 979 CA ILE B 614 4.167 35.855 45.067 1.00 32.72 C ATOM 980 C ILE B 614 5.437 35.771 45.915 1.00 32.39 C ATOM 981 O ILE B 614 5.668 36.651 46.750 1.00 31.63 O ATOM 982 CB ILE B 614 2.970 35.123 45.761 1.00 33.64 C ATOM 983 CG1 ILE B 614 1.642 35.509 45.071 1.00 35.34 C ATOM 984 CG2 ILE B 614 2.914 35.441 47.265 1.00 30.52 C ATOM 985 CD1 ILE B 614 0.450 34.526 45.298 1.00 35.48 C ATOM 986 N ARG B 615 6.251 34.728 45.724 1.00 31.55 N ATOM 987 CA ARG B 615 7.385 34.507 46.631 1.00 30.57 C ATOM 988 C ARG B 615 8.730 34.796 46.027 1.00 30.40 C ATOM 989 O ARG B 615 9.743 34.496 46.656 1.00 31.13 O ATOM 990 CB ARG B 615 7.457 33.073 47.141 1.00 30.60 C ATOM 991 CG ARG B 615 6.376 32.636 48.055 1.00 30.35 C ATOM 992 CD ARG B 615 5.600 31.542 47.427 1.00 31.48 C ATOM 993 NE ARG B 615 5.693 30.296 48.153 1.00 31.82 N ATOM 994 CZ ARG B 615 5.529 29.107 47.591 1.00 32.64 C ATOM 995 NH1 ARG B 615 5.312 28.996 46.284 1.00 26.61 N ATOM 996 NH2 ARG B 615 5.613 28.021 48.348 1.00 35.78 N ATOM 997 N ARG B 616 8.772 35.346 44.820 1.00 29.72 N ATOM 998 CA ARG B 616 10.067 35.515 44.151 1.00 30.07 C ATOM 999 C ARG B 616 11.143 36.220 45.001 1.00 29.32 C ATOM 1000 O ARG B 616 12.303 35.904 44.880 1.00 29.79 O ATOM 1001 CB ARG B 616 9.910 36.204 42.791 1.00 30.43 C ATOM 1002 CG ARG B 616 9.402 37.647 42.855 1.00 31.43 C ATOM 1003 CD ARG B 616 8.629 38.073 41.621 1.00 31.44 C ATOM 1004 NE ARG B 616 8.019 39.393 41.771 1.00 32.48 N ATOM 1005 CZ ARG B 616 7.236 39.968 40.860 1.00 33.82 C ATOM 1006 NH1 ARG B 616 6.971 39.362 39.703 1.00 33.18 N ATOM 1007 NH2 ARG B 616 6.731 41.168 41.100 1.00 33.94 N ATOM 1008 N LYS B 617 10.753 37.154 45.862 1.00 28.97 N ATOM 1009 CA LYS B 617 11.698 37.940 46.656 1.00 28.78 C ATOM 1010 C LYS B 617 12.220 37.169 47.861 1.00 29.10 C ATOM 1011 O LYS B 617 13.127 37.635 48.563 1.00 29.19 O ATOM 1012 CB LYS B 617 11.023 39.231 47.149 1.00 29.29 C ATOM 1013 CG LYS B 617 9.986 39.025 48.270 1.00 29.96 C ATOM 1014 CD LYS B 617 9.457 40.347 48.807 1.00 33.03 C ATOM 1015 CE LYS B 617 8.647 40.150 50.092 1.00 34.41 C ATOM 1016 NZ LYS B 617 9.521 40.301 51.320 1.00 37.48 N ATOM 1017 N ASN B 618 11.606 36.017 48.120 1.00 29.05 N ATOM 1018 CA ASN B 618 11.894 35.209 49.295 1.00 29.05 C ATOM 1019 C ASN B 618 13.360 34.783 49.315 1.00 29.47 C ATOM 1020 O ASN B 618 14.062 35.001 50.295 1.00 30.61 O ATOM 1021 CB ASN B 618 10.997 33.954 49.324 1.00 28.84 C ATOM 1022 CG ASN B 618 9.618 34.212 49.897 1.00 27.36 C ATOM 1023 OD1 ASN B 618 8.869 33.275 50.187 1.00 28.38 O ATOM 1024 ND2 ASN B 618 9.268 35.467 50.052 1.00 25.66 N ATOM 1025 N CYS B 619 13.812 34.169 48.229 1.00 28.76 N ATOM 1026 CA CYS B 619 15.164 33.652 48.157 1.00 28.75 C ATOM 1027 C CYS B 619 15.918 34.196 46.928 1.00 28.82 C ATOM 1028 O CYS B 619 15.764 33.701 45.801 1.00 28.75 O ATOM 1029 CB CYS B 619 15.134 32.135 48.141 1.00 28.41 C ATOM 1030 SG CYS B 619 16.749 31.398 48.427 1.00 29.35 S ATOM 1031 N PRO B 620 16.699 35.247 47.145 1.00 28.69 N ATOM 1032 CA PRO B 620 17.510 35.824 46.070 1.00 28.33 C ATOM 1033 C PRO B 620 18.526 34.824 45.525 1.00 28.06 C ATOM 1034 O PRO B 620 18.760 34.790 44.328 1.00 29.30 O ATOM 1035 CB PRO B 620 18.193 37.033 46.716 1.00 27.81 C ATOM 1036 CG PRO B 620 17.762 37.098 48.123 1.00 28.10 C ATOM 1037 CD PRO B 620 16.815 35.982 48.418 1.00 28.72 C ATOM 1038 N ALA B 621 19.101 33.994 46.376 1.00 28.60 N ATOM 1039 CA ALA B 621 20.041 32.978 45.912 1.00 28.11 C ATOM 1040 C ALA B 621 19.401 32.076 44.836 1.00 28.48 C ATOM 1041 O ALA B 621 19.950 31.931 43.736 1.00 29.28 O ATOM 1042 CB ALA B 621 20.567 32.161 47.093 1.00 27.27 C ATOM 1043 N CYS B 622 18.232 31.514 45.132 1.00 28.25 N ATOM 1044 CA CYS B 622 17.542 30.629 44.200 1.00 29.20 C ATOM 1045 C CYS B 622 16.985 31.357 42.963 1.00 30.95 C ATOM 1046 O CYS B 622 16.970 30.785 41.860 1.00 30.52 O ATOM 1047 CB CYS B 622 16.411 29.885 44.914 1.00 29.77 C ATOM 1048 SG CYS B 622 16.886 28.474 45.965 1.00 28.33 S ATOM 1049 N ARG B 623 16.520 32.599 43.150 1.00 31.27 N ATOM 1050 CA ARG B 623 15.999 33.404 42.051 1.00 31.69 C ATOM 1051 C ARG B 623 17.125 33.769 41.070 1.00 33.31 C ATOM 1052 O ARG B 623 16.950 33.709 39.846 1.00 32.50 O ATOM 1053 CB ARG B 623 15.355 34.664 42.611 1.00 32.03 C ATOM 1054 CG ARG B 623 14.599 35.522 41.593 1.00 32.58 C ATOM 1055 CD ARG B 623 14.294 36.920 42.092 1.00 32.99 C ATOM 1056 NE ARG B 623 13.384 37.646 41.211 1.00 34.77 N ATOM 1057 CZ ARG B 623 12.735 38.767 41.545 1.00 35.06 C ATOM 1058 NH1 ARG B 623 12.905 39.315 42.743 1.00 32.21 N ATOM 1059 NH2 ARG B 623 11.916 39.348 40.670 1.00 35.08 N ATOM 1060 N LEU B 624 18.281 34.135 41.630 1.00 33.91 N ATOM 1061 CA LEU B 624 19.486 34.419 40.856 1.00 34.09 C ATOM 1062 C LEU B 624 19.988 33.167 40.129 1.00 34.70 C ATOM 1063 O LEU B 624 20.322 33.218 38.941 1.00 35.16 O ATOM 1064 CB LEU B 624 20.581 34.995 41.763 1.00 33.17 C ATOM 1065 CG LEU B 624 21.917 35.340 41.112 1.00 31.58 C ATOM 1066 CD1 LEU B 624 21.697 36.344 39.983 1.00 31.65 C ATOM 1067 CD2 LEU B 624 22.890 35.886 42.133 1.00 27.98 C ATOM 1068 N ARG B 625 20.004 32.039 40.827 1.00 35.44 N ATOM 1069 CA ARG B 625 20.443 30.789 40.220 1.00 36.20 C ATOM 1070 C ARG B 625 19.566 30.453 39.014 1.00 36.28 C ATOM 1071 O ARG B 625 20.093 30.167 37.926 1.00 37.62 O ATOM 1072 CB ARG B 625 20.463 29.664 41.259 1.00 37.24 C ATOM 1073 CG ARG B 625 21.170 28.365 40.859 1.00 39.73 C ATOM 1074 CD ARG B 625 21.835 27.662 42.055 1.00 45.19 C ATOM 1075 NE ARG B 625 23.080 28.345 42.432 1.00 50.21 N ATOM 1076 CZ ARG B 625 23.294 29.034 43.564 1.00 50.80 C ATOM 1077 NH1 ARG B 625 22.362 29.151 44.508 1.00 50.59 N ATOM 1078 NH2 ARG B 625 24.473 29.614 43.750 1.00 51.21 N ATOM 1079 N LYS B 626 18.243 30.515 39.199 1.00 35.71 N ATOM 1080 CA LYS B 626 17.265 30.347 38.115 1.00 34.41 C ATOM 1081 C LYS B 626 17.495 31.286 36.921 1.00 35.28 C ATOM 1082 O LYS B 626 17.423 30.848 35.764 1.00 34.05 O ATOM 1083 CB LYS B 626 15.853 30.552 38.638 1.00 34.05 C ATOM 1084 CG LYS B 626 14.840 29.731 37.914 1.00 33.94 C ATOM 1085 CD LYS B 626 13.469 29.870 38.497 1.00 34.38 C ATOM 1086 CE LYS B 626 12.448 29.325 37.495 1.00 36.01 C ATOM 1087 NZ LYS B 626 11.074 29.205 38.084 1.00 35.35 N ATOM 1088 N CYS B 627 17.753 32.569 37.200 1.00 35.24 N ATOM 1089 CA CYS B 627 18.137 33.522 36.153 1.00 36.03 C ATOM 1090 C CYS B 627 19.363 33.011 35.387 1.00 36.89 C ATOM 1091 O CYS B 627 19.363 32.987 34.153 1.00 36.47 O ATOM 1092 CB CYS B 627 18.456 34.910 36.724 1.00 35.57 C ATOM 1093 SG CYS B 627 17.063 35.872 37.368 1.00 35.43 S ATOM 1094 N CYS B 628 20.399 32.598 36.115 1.00 37.46 N ATOM 1095 CA CYS B 628 21.633 32.145 35.466 1.00 38.70 C ATOM 1096 C CYS B 628 21.461 30.875 34.615 1.00 39.41 C ATOM 1097 O CYS B 628 22.062 30.762 33.559 1.00 39.93 O ATOM 1098 CB CYS B 628 22.770 32.022 36.477 1.00 38.02 C ATOM 1099 SG CYS B 628 23.246 33.635 37.151 1.00 38.45 S ATOM 1100 N GLN B 629 20.616 29.952 35.057 1.00 40.94 N ATOM 1101 CA GLN B 629 20.314 28.734 34.308 1.00 43.25 C ATOM 1102 C GLN B 629 19.381 28.982 33.111 1.00 44.07 C ATOM 1103 O GLN B 629 19.388 28.210 32.144 1.00 44.76 O ATOM 1104 CB GLN B 629 19.703 27.666 35.236 1.00 44.21 C ATOM 1105 CG GLN B 629 20.673 27.139 36.321 1.00 49.23 C ATOM 1106 CD GLN B 629 19.982 26.392 37.476 1.00 53.87 C ATOM 1107 OE1 GLN B 629 18.761 26.480 37.654 1.00 56.25 O ATOM 1108 NE2 GLN B 629 20.772 25.662 38.265 1.00 55.35 N ATOM 1109 N ALA B 630 18.570 30.039 33.167 1.00 43.81 N ATOM 1110 CA ALA B 630 17.662 30.325 32.060 1.00 44.21 C ATOM 1111 C ALA B 630 18.451 30.903 30.890 1.00 44.49 C ATOM 1112 O ALA B 630 17.993 30.882 29.738 1.00 44.17 O ATOM 1113 CB ALA B 630 16.557 31.273 32.484 1.00 43.35 C ATOM 1114 N GLY B 631 19.641 31.403 31.207 1.00 44.45 N ATOM 1115 CA GLY B 631 20.547 31.932 30.212 1.00 46.09 C ATOM 1116 C GLY B 631 20.822 33.417 30.329 1.00 47.36 C ATOM 1117 O GLY B 631 21.542 33.963 29.497 1.00 47.75 O ATOM 1118 N MET B 632 20.267 34.070 31.350 1.00 48.16 N ATOM 1119 CA MET B 632 20.458 35.508 31.524 1.00 48.86 C ATOM 1120 C MET B 632 21.937 35.848 31.660 1.00 50.56 C ATOM 1121 O MET B 632 22.661 35.209 32.417 1.00 50.37 O ATOM 1122 CB MET B 632 19.660 36.036 32.716 1.00 47.60 C ATOM 1123 CG MET B 632 18.198 36.155 32.418 1.00 46.21 C ATOM 1124 SD MET B 632 17.191 36.631 33.808 1.00 43.77 S ATOM 1125 CE MET B 632 17.088 38.375 33.606 1.00 46.25 C ATOM 1126 N VAL B 633 22.377 36.841 30.897 1.00 52.93 N ATOM 1127 CA VAL B 633 23.779 37.249 30.875 1.00 55.65 C ATOM 1128 C VAL B 633 23.840 38.758 30.940 1.00 57.24 C ATOM 1129 O VAL B 633 23.079 39.435 30.250 1.00 57.71 O ATOM 1130 CB VAL B 633 24.509 36.793 29.572 1.00 55.61 C ATOM 1131 CG1 VAL B 633 25.962 37.251 29.586 1.00 55.46 C ATOM 1132 CG2 VAL B 633 24.436 35.276 29.388 1.00 55.95 C ATOM 1133 N LEU B 634 24.756 39.282 31.747 1.00 59.60 N ATOM 1134 CA LEU B 634 24.943 40.721 31.842 1.00 62.66 C ATOM 1135 C LEU B 634 25.556 41.313 30.566 1.00 65.85 C ATOM 1136 O LEU B 634 26.276 40.626 29.835 1.00 65.99 O ATOM 1137 CB LEU B 634 25.790 41.055 33.064 1.00 61.96 C ATOM 1138 CG LEU B 634 25.270 42.193 33.942 1.00 61.70 C ATOM 1139 CD1 LEU B 634 23.751 42.146 34.124 1.00 61.41 C ATOM 1140 CD2 LEU B 634 25.972 42.187 35.286 1.00 60.77 C ATOM 1141 N GLY B 635 25.250 42.582 30.298 1.00 69.63 N ATOM 1142 CA GLY B 635 25.714 43.268 29.100 1.00 73.97 C ATOM 1143 C GLY B 635 24.845 44.467 28.739 1.00 77.15 C ATOM 1144 O GLY B 635 23.614 44.342 28.645 1.00 77.27 O ATOM 1145 N GLY B 636 25.490 45.616 28.510 1.00 79.62 N ATOM 1146 CA GLY B 636 24.802 46.888 28.334 1.00 82.79 C ATOM 1147 C GLY B 636 24.537 47.419 26.932 1.00 85.11 C ATOM 1148 O GLY B 636 25.377 48.126 26.364 1.00 85.62 O ATOM 1149 N ARG B 637 23.355 47.094 26.399 1.00 87.12 N ATOM 1150 CA ARG B 637 22.820 47.637 25.133 1.00 89.40 C ATOM 1151 C ARG B 637 23.565 47.187 23.862 1.00 90.82 C ATOM 1152 O ARG B 637 24.353 47.954 23.287 1.00 91.07 O ATOM 1153 CB ARG B 637 22.644 49.170 25.191 1.00 89.18 C ATOM 1154 CG ARG B 637 21.310 49.674 24.632 1.00 89.94 C ATOM 1155 CD ARG B 637 20.100 48.800 24.988 1.00 90.88 C ATOM 1156 NE ARG B 637 19.023 48.808 23.994 1.00 92.19 N ATOM 1157 CZ ARG B 637 18.811 47.855 23.083 1.00 92.89 C ATOM 1158 NH1 ARG B 637 19.610 46.794 23.007 1.00 93.39 N ATOM 1159 NH2 ARG B 637 17.794 47.968 22.235 1.00 92.56 N ATOM 1160 N LYS B 638 23.275 45.957 23.424 1.00 92.36 N ATOM 1161 CA LYS B 638 23.985 45.292 22.318 1.00 93.41 C ATOM 1162 C LYS B 638 23.707 45.896 20.931 1.00 93.98 C ATOM 1163 O LYS B 638 24.539 46.617 20.359 1.00 94.08 O ATOM 1164 CB LYS B 638 23.688 43.777 22.321 1.00 93.27 C ATOM 1165 N PHE B 639 22.662 45.645 20.309 1.00 94.87 N TER 1166 PHE B 639 ATOM 1167 O5' DC C 1 13.389 47.041 80.993 1.00 53.66 O ATOM 1168 C5' DC C 1 13.009 46.040 81.915 1.00 53.01 C ATOM 1169 C4' DC C 1 11.546 45.709 81.698 1.00 54.28 C ATOM 1170 O4' DC C 1 10.718 46.834 82.082 1.00 53.60 O ATOM 1171 C3' DC C 1 11.188 45.370 80.255 1.00 54.41 C ATOM 1172 O3' DC C 1 10.529 44.136 80.260 1.00 55.90 O ATOM 1173 C2' DC C 1 10.216 46.447 79.787 1.00 54.10 C ATOM 1174 C1' DC C 1 9.776 47.137 81.069 1.00 52.58 C ATOM 1175 N1 DC C 1 9.700 48.616 80.877 1.00 50.37 N ATOM 1176 C2 DC C 1 8.431 49.187 80.750 1.00 49.55 C ATOM 1177 O2 DC C 1 7.443 48.442 80.816 1.00 48.61 O ATOM 1178 N3 DC C 1 8.327 50.533 80.565 1.00 48.23 N ATOM 1179 C4 DC C 1 9.432 51.286 80.505 1.00 47.87 C ATOM 1180 N4 DC C 1 9.269 52.601 80.332 1.00 45.24 N ATOM 1181 C5 DC C 1 10.746 50.718 80.627 1.00 48.07 C ATOM 1182 C6 DC C 1 10.831 49.391 80.807 1.00 48.89 C ATOM 1183 P DC C 2 10.444 43.235 78.938 1.00 56.16 P ATOM 1184 OP1 DC C 2 10.191 41.859 79.437 1.00 55.84 O ATOM 1185 OP2 DC C 2 11.584 43.600 78.065 1.00 53.49 O ATOM 1186 O5' DC C 2 9.072 43.750 78.319 1.00 53.05 O ATOM 1187 C5' DC C 2 7.865 43.422 78.961 1.00 48.56 C ATOM 1188 C4' DC C 2 6.752 44.007 78.126 1.00 47.40 C ATOM 1189 O4' DC C 2 6.722 45.450 78.275 1.00 46.97 O ATOM 1190 C3' DC C 2 6.897 43.740 76.632 1.00 47.04 C ATOM 1191 O3' DC C 2 5.617 43.435 76.159 1.00 47.16 O ATOM 1192 C2' DC C 2 7.378 45.070 76.051 1.00 47.32 C ATOM 1193 C1' DC C 2 6.684 46.048 76.993 1.00 47.54 C ATOM 1194 N1 DC C 2 7.285 47.417 77.060 1.00 46.57 N ATOM 1195 C2 DC C 2 6.436 48.507 77.309 1.00 45.92 C ATOM 1196 O2 DC C 2 5.222 48.297 77.462 1.00 46.18 O ATOM 1197 N3 DC C 2 6.970 49.756 77.368 1.00 44.77 N ATOM 1198 C4 DC C 2 8.286 49.922 77.199 1.00 46.03 C ATOM 1199 N4 DC C 2 8.770 51.160 77.268 1.00 45.65 N ATOM 1200 C5 DC C 2 9.174 48.828 76.947 1.00 46.24 C ATOM 1201 C6 DC C 2 8.631 47.604 76.883 1.00 47.08 C ATOM 1202 P DA C 3 5.377 42.735 74.751 1.00 45.24 P ATOM 1203 OP1 DA C 3 4.996 41.334 75.047 1.00 45.89 O ATOM 1204 OP2 DA C 3 6.468 43.091 73.815 1.00 44.71 O ATOM 1205 O5' DA C 3 4.080 43.544 74.345 1.00 45.09 O ATOM 1206 C5' DA C 3 2.920 43.552 75.150 1.00 43.48 C ATOM 1207 C4' DA C 3 1.978 44.567 74.527 1.00 44.64 C ATOM 1208 O4' DA C 3 2.552 45.894 74.637 1.00 43.83 O ATOM 1209 C3' DA C 3 1.699 44.381 73.045 1.00 45.24 C ATOM 1210 O3' DA C 3 0.346 44.654 72.875 1.00 47.00 O ATOM 1211 C2' DA C 3 2.597 45.408 72.354 1.00 44.09 C ATOM 1212 C1' DA C 3 2.697 46.514 73.388 1.00 43.16 C ATOM 1213 N9 DA C 3 3.990 47.155 73.508 1.00 44.48 N ATOM 1214 C8 DA C 3 5.225 46.576 73.442 1.00 44.51 C ATOM 1215 N7 DA C 3 6.216 47.422 73.609 1.00 45.34 N ATOM 1216 C5 DA C 3 5.582 48.634 73.818 1.00 44.37 C ATOM 1217 C6 DA C 3 6.062 49.931 74.064 1.00 44.84 C ATOM 1218 N6 DA C 3 7.362 50.229 74.142 1.00 44.15 N ATOM 1219 N1 DA C 3 5.156 50.923 74.219 1.00 45.53 N ATOM 1220 C2 DA C 3 3.855 50.631 74.145 1.00 45.06 C ATOM 1221 N3 DA C 3 3.289 49.446 73.923 1.00 45.27 N ATOM 1222 C4 DA C 3 4.212 48.485 73.764 1.00 45.06 C ATOM 1223 P DG C 4 -0.380 44.527 71.466 1.00 50.34 P ATOM 1224 OP1 DG C 4 -1.811 44.217 71.729 1.00 50.75 O ATOM 1225 OP2 DG C 4 0.436 43.666 70.589 1.00 50.63 O ATOM 1226 O5' DG C 4 -0.340 46.026 70.918 1.00 51.50 O ATOM 1227 C5' DG C 4 -1.104 47.032 71.589 1.00 50.53 C ATOM 1228 C4' DG C 4 -0.767 48.364 70.969 1.00 51.15 C ATOM 1229 O4' DG C 4 0.628 48.594 71.238 1.00 49.84 O ATOM 1230 C3' DG C 4 -0.897 48.416 69.448 1.00 53.11 C ATOM 1231 O3' DG C 4 -1.815 49.456 69.096 1.00 57.60 O ATOM 1232 C2' DG C 4 0.523 48.679 68.941 1.00 49.99 C ATOM 1233 C1' DG C 4 1.166 49.313 70.165 1.00 48.44 C ATOM 1234 N9 DG C 4 2.612 49.171 70.250 1.00 46.59 N ATOM 1235 C8 DG C 4 3.351 48.015 70.096 1.00 46.55 C ATOM 1236 N7 DG C 4 4.635 48.190 70.220 1.00 45.08 N ATOM 1237 C5 DG C 4 4.757 49.552 70.480 1.00 44.16 C ATOM 1238 C6 DG C 4 5.907 50.337 70.712 1.00 42.53 C ATOM 1239 O6 DG C 4 7.087 49.992 70.745 1.00 40.81 O ATOM 1240 N1 DG C 4 5.592 51.678 70.937 1.00 44.75 N ATOM 1241 C2 DG C 4 4.317 52.201 70.941 1.00 43.44 C ATOM 1242 N2 DG C 4 4.234 53.520 71.169 1.00 42.72 N ATOM 1243 N3 DG C 4 3.224 51.478 70.719 1.00 43.42 N ATOM 1244 C4 DG C 4 3.518 50.171 70.501 1.00 45.09 C ATOM 1245 P DA C 5 -1.987 49.993 67.586 1.00 59.80 P ATOM 1246 OP1 DA C 5 -3.438 50.281 67.452 1.00 60.01 O ATOM 1247 OP2 DA C 5 -1.261 49.159 66.588 1.00 57.51 O ATOM 1248 O5' DA C 5 -1.175 51.365 67.625 1.00 57.85 O ATOM 1249 C5' DA C 5 -1.233 52.265 68.719 1.00 54.47 C ATOM 1250 C4' DA C 5 -0.363 53.454 68.356 1.00 52.21 C ATOM 1251 O4' DA C 5 1.029 53.098 68.546 1.00 50.99 O ATOM 1252 C3' DA C 5 -0.501 53.919 66.903 1.00 51.66 C ATOM 1253 O3' DA C 5 -0.638 55.352 66.876 1.00 52.19 O ATOM 1254 C2' DA C 5 0.755 53.381 66.216 1.00 49.35 C ATOM 1255 C1' DA C 5 1.765 53.357 67.359 1.00 48.96 C ATOM 1256 N9 DA C 5 2.821 52.340 67.271 1.00 46.00 N ATOM 1257 C8 DA C 5 2.691 51.001 67.004 1.00 44.68 C ATOM 1258 N7 DA C 5 3.836 50.350 67.015 1.00 42.56 N ATOM 1259 C5 DA C 5 4.776 51.319 67.315 1.00 40.75 C ATOM 1260 C6 DA C 5 6.173 51.282 67.477 1.00 39.35 C ATOM 1261 N6 DA C 5 6.920 50.178 67.352 1.00 36.47 N ATOM 1262 N1 DA C 5 6.796 52.441 67.777 1.00 40.51 N ATOM 1263 C2 DA C 5 6.074 53.558 67.908 1.00 41.24 C ATOM 1264 N3 DA C 5 4.757 53.710 67.776 1.00 42.09 N ATOM 1265 C4 DA C 5 4.165 52.547 67.478 1.00 42.66 C ATOM 1266 P DA C 6 -0.710 56.236 65.533 1.00 53.05 P ATOM 1267 OP1 DA C 6 -1.565 57.401 65.836 1.00 53.41 O ATOM 1268 OP2 DA C 6 -0.992 55.375 64.355 1.00 52.06 O ATOM 1269 O5' DA C 6 0.785 56.773 65.352 1.00 51.35 O ATOM 1270 C5' DA C 6 1.481 57.438 66.382 1.00 49.21 C ATOM 1271 C4' DA C 6 2.886 57.668 65.874 1.00 49.64 C ATOM 1272 O4' DA C 6 3.562 56.387 65.816 1.00 49.40 O ATOM 1273 C3' DA C 6 2.967 58.264 64.466 1.00 49.52 C ATOM 1274 O3' DA C 6 3.743 59.461 64.531 1.00 50.66 O ATOM 1275 C2' DA C 6 3.614 57.177 63.597 1.00 48.03 C ATOM 1276 C1' DA C 6 4.339 56.324 64.632 1.00 47.91 C ATOM 1277 N9 DA C 6 4.504 54.901 64.329 1.00 45.43 N ATOM 1278 C8 DA C 6 3.570 54.005 63.893 1.00 44.27 C ATOM 1279 N7 DA C 6 4.032 52.779 63.749 1.00 44.43 N ATOM 1280 C5 DA C 6 5.364 52.885 64.119 1.00 43.49 C ATOM 1281 C6 DA C 6 6.425 51.954 64.190 1.00 42.82 C ATOM 1282 N6 DA C 6 6.297 50.664 63.869 1.00 40.24 N ATOM 1283 N1 DA C 6 7.635 52.398 64.616 1.00 43.36 N ATOM 1284 C2 DA C 6 7.777 53.692 64.930 1.00 42.58 C ATOM 1285 N3 DA C 6 6.848 54.654 64.897 1.00 42.98 N ATOM 1286 C4 DA C 6 5.665 54.184 64.479 1.00 43.43 C ATOM 1287 P DC C 7 4.148 60.330 63.242 1.00 50.61 P ATOM 1288 OP1 DC C 7 4.289 61.727 63.682 1.00 50.92 O ATOM 1289 OP2 DC C 7 3.252 59.988 62.111 1.00 50.62 O ATOM 1290 O5' DC C 7 5.600 59.767 62.935 1.00 49.78 O ATOM 1291 C5' DC C 7 6.556 59.764 63.970 1.00 48.39 C ATOM 1292 C4' DC C 7 7.757 59.021 63.434 1.00 48.19 C ATOM 1293 O4' DC C 7 7.410 57.623 63.248 1.00 47.44 O ATOM 1294 C3' DC C 7 8.246 59.524 62.083 1.00 47.80 C ATOM 1295 O3' DC C 7 9.585 59.919 62.310 1.00 51.04 O ATOM 1296 C2' DC C 7 8.115 58.301 61.170 1.00 47.21 C ATOM 1297 C1' DC C 7 8.154 57.138 62.161 1.00 44.94 C ATOM 1298 N1 DC C 7 7.542 55.847 61.728 1.00 41.43 N ATOM 1299 C2 DC C 7 8.288 54.648 61.743 1.00 40.09 C ATOM 1300 O2 DC C 7 9.477 54.622 62.111 1.00 37.17 O ATOM 1301 N3 DC C 7 7.662 53.506 61.345 1.00 40.34 N ATOM 1302 C4 DC C 7 6.377 53.521 60.948 1.00 41.37 C ATOM 1303 N4 DC C 7 5.824 52.369 60.555 1.00 39.12 N ATOM 1304 C5 DC C 7 5.601 54.725 60.934 1.00 40.27 C ATOM 1305 C6 DC C 7 6.228 55.845 61.325 1.00 41.75 C ATOM 1306 P DA C 8 10.585 60.498 61.193 1.00 54.19 P ATOM 1307 OP1 DA C 8 11.647 61.199 61.962 1.00 53.15 O ATOM 1308 OP2 DA C 8 9.773 61.146 60.135 1.00 52.99 O ATOM 1309 O5' DA C 8 11.252 59.207 60.523 1.00 53.51 O ATOM 1310 C5' DA C 8 11.972 58.329 61.392 1.00 53.30 C ATOM 1311 C4' DA C 8 12.759 57.305 60.600 1.00 52.21 C ATOM 1312 O4' DA C 8 11.941 56.128 60.358 1.00 50.65 O ATOM 1313 C3' DA C 8 13.260 57.810 59.254 1.00 50.89 C ATOM 1314 O3' DA C 8 14.639 57.493 59.244 1.00 51.22 O ATOM 1315 C2' DA C 8 12.392 57.067 58.228 1.00 50.46 C ATOM 1316 C1' DA C 8 11.950 55.806 58.982 1.00 49.07 C ATOM 1317 N9 DA C 8 10.641 55.221 58.657 1.00 45.12 N ATOM 1318 C8 DA C 8 9.420 55.825 58.495 1.00 43.27 C ATOM 1319 N7 DA C 8 8.437 54.990 58.220 1.00 42.36 N ATOM 1320 C5 DA C 8 9.061 53.745 58.198 1.00 42.56 C ATOM 1321 C6 DA C 8 8.600 52.422 57.959 1.00 40.98 C ATOM 1322 N6 DA C 8 7.327 52.098 57.683 1.00 38.09 N ATOM 1323 N1 DA C 8 9.517 51.428 58.013 1.00 39.33 N ATOM 1324 C2 DA C 8 10.793 51.718 58.280 1.00 39.77 C ATOM 1325 N3 DA C 8 11.344 52.906 58.529 1.00 41.30 N ATOM 1326 C4 DA C 8 10.420 53.879 58.467 1.00 43.14 C ATOM 1327 P DG C 9 15.614 57.751 58.001 1.00 52.23 P ATOM 1328 OP1 DG C 9 16.909 58.282 58.488 1.00 51.02 O ATOM 1329 OP2 DG C 9 14.860 58.386 56.901 1.00 50.59 O ATOM 1330 O5' DG C 9 15.917 56.250 57.598 1.00 51.78 O ATOM 1331 C5' DG C 9 16.573 55.389 58.521 1.00 49.79 C ATOM 1332 C4' DG C 9 16.659 54.033 57.857 1.00 48.92 C ATOM 1333 O4' DG C 9 15.323 53.527 57.586 1.00 47.88 O ATOM 1334 C3' DG C 9 17.394 54.062 56.522 1.00 48.18 C ATOM 1335 O3' DG C 9 18.272 52.971 56.628 1.00 48.98 O ATOM 1336 C2' DG C 9 16.288 53.925 55.469 1.00 46.34 C ATOM 1337 C1' DG C 9 15.206 53.151 56.225 1.00 45.55 C ATOM 1338 N9 DG C 9 13.830 53.424 55.819 1.00 43.00 N ATOM 1339 C8 DG C 9 13.234 54.655 55.705 1.00 43.30 C ATOM 1340 N7 DG C 9 11.983 54.604 55.330 1.00 42.43 N ATOM 1341 C5 DG C 9 11.727 53.253 55.189 1.00 41.49 C ATOM 1342 C6 DG C 9 10.529 52.600 54.806 1.00 43.20 C ATOM 1343 O6 DG C 9 9.434 53.121 54.502 1.00 43.48 O ATOM 1344 N1 DG C 9 10.683 51.207 54.786 1.00 40.97 N ATOM 1345 C2 DG C 9 11.854 50.567 55.110 1.00 40.87 C ATOM 1346 N2 DG C 9 11.824 49.238 55.042 1.00 42.85 N ATOM 1347 N3 DG C 9 12.983 51.165 55.468 1.00 41.06 N ATOM 1348 C4 DG C 9 12.851 52.513 55.484 1.00 41.86 C ATOM 1349 P DT C 10 19.078 52.333 55.413 1.00 50.78 P ATOM 1350 OP1 DT C 10 20.276 51.662 55.974 1.00 50.01 O ATOM 1351 OP2 DT C 10 19.207 53.303 54.311 1.00 49.06 O ATOM 1352 O5' DT C 10 18.019 51.236 54.959 1.00 48.94 O ATOM 1353 C5' DT C 10 17.737 50.114 55.762 1.00 46.79 C ATOM 1354 C4' DT C 10 16.999 49.132 54.873 1.00 46.08 C ATOM 1355 O4' DT C 10 15.698 49.640 54.471 1.00 45.35 O ATOM 1356 C3' DT C 10 17.729 48.788 53.577 1.00 45.19 C ATOM 1357 O3' DT C 10 17.676 47.375 53.523 1.00 44.76 O ATOM 1358 C2' DT C 10 16.902 49.448 52.472 1.00 43.67 C ATOM 1359 C1' DT C 10 15.506 49.387 53.091 1.00 43.79 C ATOM 1360 N1 DT C 10 14.481 50.356 52.590 1.00 43.18 N ATOM 1361 C2 DT C 10 13.239 49.878 52.222 1.00 44.18 C ATOM 1362 O2 DT C 10 12.886 48.713 52.254 1.00 48.64 O ATOM 1363 N3 DT C 10 12.362 50.825 51.794 1.00 43.82 N ATOM 1364 C4 DT C 10 12.584 52.174 51.698 1.00 42.83 C ATOM 1365 C5 DT C 10 13.896 52.621 52.099 1.00 43.53 C ATOM 1366 C6 DT C 10 14.770 51.702 52.526 1.00 41.69 C ATOM 1367 O4 DT C 10 11.691 52.911 51.291 1.00 43.42 O ATOM 1368 C7 DT C 10 14.260 54.090 52.028 1.00 46.54 C ATOM 1369 P DT C 11 18.527 46.499 52.508 1.00 42.51 P ATOM 1370 OP1 DT C 11 19.014 45.365 53.320 1.00 43.16 O ATOM 1371 OP2 DT C 11 19.447 47.372 51.741 1.00 42.16 O ATOM 1372 O5' DT C 11 17.385 46.040 51.515 1.00 39.50 O ATOM 1373 C5' DT C 11 16.202 45.524 52.041 1.00 38.93 C ATOM 1374 C4' DT C 11 15.155 45.427 50.955 1.00 36.92 C ATOM 1375 O4' DT C 11 14.604 46.743 50.746 1.00 34.45 O ATOM 1376 C3' DT C 11 15.645 44.942 49.595 1.00 36.76 C ATOM 1377 O3' DT C 11 15.130 43.623 49.397 1.00 36.29 O ATOM 1378 C2' DT C 11 15.046 45.958 48.616 1.00 35.81 C ATOM 1379 C1' DT C 11 14.053 46.740 49.460 1.00 35.53 C ATOM 1380 N1 DT C 11 13.870 48.176 49.177 1.00 36.96 N ATOM 1381 C2 DT C 11 12.608 48.621 48.833 1.00 36.55 C ATOM 1382 O2 DT C 11 11.652 47.877 48.728 1.00 36.99 O ATOM 1383 N3 DT C 11 12.501 49.975 48.609 1.00 36.86 N ATOM 1384 C4 DT C 11 13.533 50.892 48.703 1.00 38.23 C ATOM 1385 C5 DT C 11 14.831 50.363 49.073 1.00 38.74 C ATOM 1386 C6 DT C 11 14.948 49.044 49.297 1.00 37.36 C ATOM 1387 O4 DT C 11 13.344 52.085 48.498 1.00 40.29 O ATOM 1388 C7 DT C 11 16.015 51.285 49.208 1.00 41.33 C ATOM 1389 P DT C 12 15.200 42.817 48.008 1.00 35.26 P ATOM 1390 OP1 DT C 12 15.086 41.389 48.388 1.00 33.85 O ATOM 1391 OP2 DT C 12 16.366 43.257 47.204 1.00 32.65 O ATOM 1392 O5' DT C 12 13.890 43.351 47.272 1.00 32.97 O ATOM 1393 C5' DT C 12 12.624 43.073 47.767 1.00 33.20 C ATOM 1394 C4' DT C 12 11.604 43.568 46.770 1.00 33.12 C ATOM 1395 O4' DT C 12 11.693 45.012 46.702 1.00 35.61 O ATOM 1396 C3' DT C 12 11.751 43.056 45.349 1.00 32.77 C ATOM 1397 O3' DT C 12 10.506 42.452 45.036 1.00 32.09 O ATOM 1398 C2' DT C 12 12.062 44.302 44.504 1.00 34.06 C ATOM 1399 C1' DT C 12 11.559 45.455 45.367 1.00 33.64 C ATOM 1400 N1 DT C 12 12.335 46.722 45.328 1.00 32.57 N ATOM 1401 C2 DT C 12 11.661 47.895 45.091 1.00 33.74 C ATOM 1402 O2 DT C 12 10.459 47.894 44.889 1.00 34.62 O ATOM 1403 N3 DT C 12 12.448 49.036 45.090 1.00 33.59 N ATOM 1404 C4 DT C 12 13.829 49.091 45.309 1.00 34.49 C ATOM 1405 C5 DT C 12 14.463 47.820 45.550 1.00 32.49 C ATOM 1406 C6 DT C 12 13.701 46.718 45.552 1.00 32.83 C ATOM 1407 O4 DT C 12 14.498 50.135 45.298 1.00 37.63 O ATOM 1408 C7 DT C 12 15.937 47.759 45.787 1.00 29.89 C ATOM 1409 P DG C 13 10.084 42.006 43.556 1.00 33.99 P ATOM 1410 OP1 DG C 13 8.955 41.041 43.627 1.00 31.08 O ATOM 1411 OP2 DG C 13 11.329 41.678 42.827 1.00 33.19 O ATOM 1412 O5' DG C 13 9.504 43.370 42.931 1.00 33.65 O ATOM 1413 C5' DG C 13 8.232 43.847 43.328 1.00 34.36 C ATOM 1414 C4' DG C 13 7.840 45.075 42.527 1.00 36.05 C ATOM 1415 O4' DG C 13 8.828 46.121 42.690 1.00 37.48 O ATOM 1416 C3' DG C 13 7.739 44.865 41.015 1.00 36.84 C ATOM 1417 O3' DG C 13 6.500 45.397 40.597 1.00 35.90 O ATOM 1418 C2' DG C 13 8.929 45.630 40.421 1.00 35.80 C ATOM 1419 C1' DG C 13 9.065 46.744 41.438 1.00 34.89 C ATOM 1420 N9 DG C 13 10.352 47.395 41.560 1.00 32.82 N ATOM 1421 C8 DG C 13 11.572 46.839 41.851 1.00 33.70 C ATOM 1422 N7 DG C 13 12.536 47.720 41.924 1.00 33.26 N ATOM 1423 C5 DG C 13 11.905 48.941 41.670 1.00 33.41 C ATOM 1424 C6 DG C 13 12.419 50.272 41.601 1.00 34.15 C ATOM 1425 O6 DG C 13 13.599 50.671 41.757 1.00 32.96 O ATOM 1426 N1 DG C 13 11.403 51.193 41.316 1.00 32.31 N ATOM 1427 C2 DG C 13 10.085 50.878 41.114 1.00 31.74 C ATOM 1428 N2 DG C 13 9.240 51.884 40.837 1.00 28.77 N ATOM 1429 N3 DG C 13 9.611 49.641 41.178 1.00 32.76 N ATOM 1430 C4 DG C 13 10.565 48.738 41.453 1.00 32.40 C ATOM 1431 P DT C 14 6.115 45.427 39.054 1.00 37.69 P ATOM 1432 OP1 DT C 14 4.751 44.851 38.853 1.00 35.86 O ATOM 1433 OP2 DT C 14 7.255 44.866 38.309 1.00 38.51 O ATOM 1434 O5' DT C 14 6.167 47.000 38.773 1.00 38.58 O ATOM 1435 C5' DT C 14 5.589 47.975 39.642 1.00 38.33 C ATOM 1436 C4' DT C 14 5.440 49.290 38.894 1.00 40.30 C ATOM 1437 O4' DT C 14 6.666 50.065 38.878 1.00 39.88 O ATOM 1438 C3' DT C 14 5.014 49.198 37.433 1.00 41.59 C ATOM 1439 O3' DT C 14 4.145 50.314 37.242 1.00 43.75 O ATOM 1440 C2' DT C 14 6.349 49.261 36.676 1.00 39.91 C ATOM 1441 C1' DT C 14 7.155 50.210 37.558 1.00 39.72 C ATOM 1442 N1 DT C 14 8.619 49.970 37.672 1.00 40.19 N ATOM 1443 C2 DT C 14 9.453 51.062 37.745 1.00 39.86 C ATOM 1444 O2 DT C 14 9.070 52.205 37.700 1.00 43.17 O ATOM 1445 N3 DT C 14 10.785 50.787 37.873 1.00 40.41 N ATOM 1446 C4 DT C 14 11.365 49.535 37.937 1.00 39.98 C ATOM 1447 C5 DT C 14 10.450 48.422 37.859 1.00 40.20 C ATOM 1448 C6 DT C 14 9.134 48.683 37.740 1.00 40.28 C ATOM 1449 O4 DT C 14 12.577 49.398 38.055 1.00 42.50 O ATOM 1450 C7 DT C 14 10.982 47.020 37.903 1.00 39.11 C ATOM 1451 P DT C 15 3.519 50.739 35.835 1.00 45.82 P ATOM 1452 OP1 DT C 15 2.180 51.268 36.168 1.00 46.68 O ATOM 1453 OP2 DT C 15 3.663 49.614 34.885 1.00 46.03 O ATOM 1454 O5' DT C 15 4.479 51.940 35.400 1.00 45.86 O ATOM 1455 C5' DT C 15 4.575 53.041 36.303 1.00 46.46 C ATOM 1456 C4' DT C 15 5.405 54.187 35.757 1.00 46.44 C ATOM 1457 O4' DT C 15 6.827 53.891 35.844 1.00 45.02 O ATOM 1458 C3' DT C 15 5.117 54.577 34.312 1.00 46.49 C ATOM 1459 O3' DT C 15 5.127 55.997 34.303 1.00 48.16 O ATOM 1460 C2' DT C 15 6.286 53.943 33.553 1.00 46.37 C ATOM 1461 C1' DT C 15 7.426 54.029 34.571 1.00 43.94 C ATOM 1462 N1 DT C 15 8.455 52.963 34.509 1.00 40.92 N ATOM 1463 C2 DT C 15 9.754 53.305 34.785 1.00 40.07 C ATOM 1464 O2 DT C 15 10.113 54.433 35.046 1.00 40.90 O ATOM 1465 N3 DT C 15 10.642 52.270 34.730 1.00 40.22 N ATOM 1466 C4 DT C 15 10.357 50.944 34.454 1.00 39.39 C ATOM 1467 C5 DT C 15 8.976 50.637 34.181 1.00 38.70 C ATOM 1468 C6 DT C 15 8.098 51.654 34.227 1.00 39.99 C ATOM 1469 O4 DT C 15 11.236 50.094 34.448 1.00 40.95 O ATOM 1470 C7 DT C 15 8.562 49.232 33.846 1.00 36.43 C ATOM 1471 P DC C 16 5.196 56.925 33.001 1.00 48.02 P ATOM 1472 OP1 DC C 16 4.441 58.136 33.368 1.00 49.23 O ATOM 1473 OP2 DC C 16 4.823 56.135 31.800 1.00 47.87 O ATOM 1474 O5' DC C 16 6.751 57.289 32.893 1.00 46.32 O ATOM 1475 C5' DC C 16 7.328 58.216 33.769 1.00 45.31 C ATOM 1476 C4' DC C 16 8.794 58.417 33.421 1.00 45.70 C ATOM 1477 O4' DC C 16 9.522 57.159 33.412 1.00 45.48 O ATOM 1478 C3' DC C 16 9.071 59.062 32.068 1.00 45.57 C ATOM 1479 O3' DC C 16 10.103 60.011 32.260 1.00 45.93 O ATOM 1480 C2' DC C 16 9.590 57.910 31.211 1.00 45.33 C ATOM 1481 C1' DC C 16 10.339 57.104 32.261 1.00 44.39 C ATOM 1482 N1 DC C 16 10.514 55.684 31.923 1.00 42.57 N ATOM 1483 C2 DC C 16 11.803 55.135 31.821 1.00 42.31 C ATOM 1484 O2 DC C 16 12.807 55.855 32.014 1.00 38.73 O ATOM 1485 N3 DC C 16 11.906 53.808 31.513 1.00 41.99 N ATOM 1486 C4 DC C 16 10.804 53.069 31.323 1.00 42.12 C ATOM 1487 N4 DC C 16 10.946 51.765 31.038 1.00 43.02 N ATOM 1488 C5 DC C 16 9.495 53.622 31.424 1.00 42.05 C ATOM 1489 C6 DC C 16 9.397 54.918 31.726 1.00 42.78 C ATOM 1490 P DT C 17 10.539 61.023 31.098 1.00 46.29 P ATOM 1491 OP1 DT C 17 11.014 62.254 31.784 1.00 43.16 O ATOM 1492 OP2 DT C 17 9.449 60.996 30.079 1.00 41.00 O ATOM 1493 O5' DT C 17 11.838 60.351 30.458 1.00 43.82 O ATOM 1494 C5' DT C 17 12.979 60.154 31.258 1.00 45.31 C ATOM 1495 C4' DT C 17 14.126 59.665 30.404 1.00 46.17 C ATOM 1496 O4' DT C 17 13.941 58.258 30.131 1.00 45.70 O ATOM 1497 C3' DT C 17 14.276 60.335 29.037 1.00 47.91 C ATOM 1498 O3' DT C 17 15.627 60.741 28.953 1.00 48.75 O ATOM 1499 C2' DT C 17 13.913 59.241 28.019 1.00 46.56 C ATOM 1500 C1' DT C 17 14.302 57.986 28.798 1.00 44.35 C ATOM 1501 N1 DT C 17 13.589 56.721 28.539 1.00 41.34 N ATOM 1502 C2 DT C 17 14.369 55.605 28.358 1.00 40.45 C ATOM 1503 O2 DT C 17 15.591 55.630 28.357 1.00 39.60 O ATOM 1504 N3 DT C 17 13.664 54.450 28.149 1.00 39.10 N ATOM 1505 C4 DT C 17 12.297 54.299 28.112 1.00 40.47 C ATOM 1506 C5 DT C 17 11.535 55.507 28.320 1.00 39.81 C ATOM 1507 C6 DT C 17 12.201 56.653 28.529 1.00 40.81 C ATOM 1508 O4 DT C 17 11.782 53.193 27.923 1.00 42.35 O ATOM 1509 C7 DT C 17 10.046 55.452 28.301 1.00 39.12 C ATOM 1510 P DG C 18 16.195 61.648 27.774 1.00 48.22 P ATOM 1511 OP1 DG C 18 17.046 62.670 28.417 1.00 49.09 O ATOM 1512 OP2 DG C 18 15.101 62.048 26.864 1.00 49.88 O ATOM 1513 O5' DG C 18 17.091 60.606 26.967 1.00 49.33 O ATOM 1514 C5' DG C 18 18.230 59.961 27.539 1.00 48.43 C ATOM 1515 C4' DG C 18 18.825 58.996 26.519 1.00 48.84 C ATOM 1516 O4' DG C 18 18.031 57.780 26.439 1.00 47.90 O ATOM 1517 C3' DG C 18 18.902 59.506 25.082 1.00 48.66 C ATOM 1518 O3' DG C 18 20.145 59.090 24.524 1.00 51.30 O ATOM 1519 C2' DG C 18 17.727 58.820 24.391 1.00 47.65 C ATOM 1520 C1' DG C 18 17.716 57.468 25.096 1.00 46.36 C ATOM 1521 N9 DG C 18 16.426 56.770 25.049 1.00 44.15 N ATOM 1522 C8 DG C 18 15.188 57.366 24.975 1.00 43.37 C ATOM 1523 N7 DG C 18 14.195 56.522 24.933 1.00 42.61 N ATOM 1524 C5 DG C 18 14.810 55.275 25.001 1.00 41.93 C ATOM 1525 C6 DG C 18 14.227 53.979 25.002 1.00 40.66 C ATOM 1526 O6 DG C 18 13.032 53.661 24.948 1.00 39.31 O ATOM 1527 N1 DG C 18 15.187 52.981 25.066 1.00 40.46 N ATOM 1528 C2 DG C 18 16.543 53.202 25.129 1.00 40.42 C ATOM 1529 N2 DG C 18 17.284 52.088 25.194 1.00 38.32 N ATOM 1530 N3 DG C 18 17.111 54.410 25.135 1.00 41.01 N ATOM 1531 C4 DG C 18 16.185 55.406 25.073 1.00 41.86 C TER 1532 DG C 18 ATOM 1533 O5' DC D 1 8.558 45.975 21.447 1.00 61.79 O ATOM 1534 C5' DC D 1 9.270 45.161 20.512 1.00 60.00 C ATOM 1535 C4' DC D 1 10.766 45.215 20.777 1.00 59.09 C ATOM 1536 O4' DC D 1 11.259 46.553 20.506 1.00 56.53 O ATOM 1537 C3' DC D 1 11.143 44.895 22.219 1.00 58.85 C ATOM 1538 O3' DC D 1 12.290 44.049 22.288 1.00 60.02 O ATOM 1539 C2' DC D 1 11.434 46.260 22.837 1.00 58.06 C ATOM 1540 C1' DC D 1 11.936 47.055 21.642 1.00 56.07 C ATOM 1541 N1 DC D 1 11.697 48.534 21.803 1.00 53.46 N ATOM 1542 C2 DC D 1 12.801 49.394 21.808 1.00 51.74 C ATOM 1543 O2 DC D 1 13.941 48.935 21.673 1.00 49.03 O ATOM 1544 N3 DC D 1 12.587 50.724 21.960 1.00 51.49 N ATOM 1545 C4 DC D 1 11.357 51.213 22.099 1.00 51.05 C ATOM 1546 N4 DC D 1 11.243 52.539 22.238 1.00 50.30 N ATOM 1547 C5 DC D 1 10.215 50.356 22.102 1.00 51.26 C ATOM 1548 C6 DC D 1 10.433 49.039 21.954 1.00 52.03 C ATOM 1549 P DC D 2 12.656 43.318 23.674 1.00 58.55 P ATOM 1550 OP1 DC D 2 13.240 42.012 23.312 1.00 60.69 O ATOM 1551 OP2 DC D 2 11.510 43.456 24.610 1.00 57.00 O ATOM 1552 O5' DC D 2 13.875 44.184 24.211 1.00 56.00 O ATOM 1553 C5' DC D 2 15.129 44.165 23.571 1.00 51.60 C ATOM 1554 C4' DC D 2 16.032 45.054 24.401 1.00 51.31 C ATOM 1555 O4' DC D 2 15.640 46.445 24.256 1.00 50.47 O ATOM 1556 C3' DC D 2 15.960 44.783 25.898 1.00 50.73 C ATOM 1557 O3' DC D 2 17.228 44.974 26.454 1.00 51.05 O ATOM 1558 C2' DC D 2 15.023 45.873 26.398 1.00 50.25 C ATOM 1559 C1' DC D 2 15.504 47.031 25.531 1.00 48.33 C ATOM 1560 N1 DC D 2 14.533 48.156 25.458 1.00 46.14 N ATOM 1561 C2 DC D 2 14.967 49.485 25.360 1.00 46.07 C ATOM 1562 O2 DC D 2 16.181 49.739 25.331 1.00 44.90 O ATOM 1563 N3 DC D 2 14.025 50.467 25.297 1.00 45.79 N ATOM 1564 C4 DC D 2 12.717 50.165 25.333 1.00 46.65 C ATOM 1565 N4 DC D 2 11.812 51.156 25.275 1.00 46.22 N ATOM 1566 C5 DC D 2 12.267 48.817 25.436 1.00 45.61 C ATOM 1567 C6 DC D 2 13.202 47.869 25.487 1.00 45.49 C ATOM 1568 P DA D 3 17.634 44.341 27.865 1.00 51.57 P ATOM 1569 OP1 DA D 3 18.466 43.147 27.587 1.00 51.44 O ATOM 1570 OP2 DA D 3 16.477 44.284 28.797 1.00 50.08 O ATOM 1571 O5' DA D 3 18.588 45.516 28.339 1.00 50.46 O ATOM 1572 C5' DA D 3 19.779 45.751 27.611 1.00 49.74 C ATOM 1573 C4' DA D 3 20.344 47.049 28.120 1.00 48.71 C ATOM 1574 O4' DA D 3 19.375 48.088 27.871 1.00 48.43 O ATOM 1575 C3' DA D 3 20.628 47.055 29.610 1.00 49.40 C ATOM 1576 O3' DA D 3 21.932 47.573 29.756 1.00 50.87 O ATOM 1577 C2' DA D 3 19.514 47.915 30.215 1.00 48.59 C ATOM 1578 C1' DA D 3 19.016 48.772 29.053 1.00 48.14 C ATOM 1579 N9 DA D 3 17.565 48.962 28.963 1.00 46.23 N ATOM 1580 C8 DA D 3 16.599 47.992 28.989 1.00 46.37 C ATOM 1581 N7 DA D 3 15.367 48.443 28.870 1.00 44.54 N ATOM 1582 C5 DA D 3 15.537 49.802 28.744 1.00 43.77 C ATOM 1583 C6 DA D 3 14.615 50.848 28.582 1.00 43.58 C ATOM 1584 N6 DA D 3 13.298 50.658 28.527 1.00 43.99 N ATOM 1585 N1 DA D 3 15.092 52.104 28.491 1.00 44.54 N ATOM 1586 C2 DA D 3 16.420 52.294 28.557 1.00 45.32 C ATOM 1587 N3 DA D 3 17.391 51.382 28.704 1.00 46.08 N ATOM 1588 C4 DA D 3 16.879 50.142 28.794 1.00 44.87 C ATOM 1589 P DG D 4 22.599 47.830 31.174 1.00 53.23 P ATOM 1590 OP1 DG D 4 24.065 48.054 31.067 1.00 52.60 O ATOM 1591 OP2 DG D 4 22.052 46.850 32.140 1.00 53.71 O ATOM 1592 O5' DG D 4 21.911 49.232 31.464 1.00 53.97 O ATOM 1593 C5' DG D 4 22.389 50.426 30.889 1.00 54.02 C ATOM 1594 C4' DG D 4 21.604 51.536 31.551 1.00 54.39 C ATOM 1595 O4' DG D 4 20.194 51.402 31.235 1.00 52.36 O ATOM 1596 C3' DG D 4 21.687 51.564 33.071 1.00 55.21 C ATOM 1597 O3' DG D 4 21.928 52.905 33.377 1.00 59.92 O ATOM 1598 C2' DG D 4 20.296 51.137 33.520 1.00 52.66 C ATOM 1599 C1' DG D 4 19.465 51.730 32.391 1.00 50.89 C ATOM 1600 N9 DG D 4 18.115 51.192 32.287 1.00 48.40 N ATOM 1601 C8 DG D 4 17.747 49.872 32.396 1.00 47.32 C ATOM 1602 N7 DG D 4 16.467 49.680 32.254 1.00 47.36 N ATOM 1603 C5 DG D 4 15.941 50.951 32.043 1.00 45.57 C ATOM 1604 C6 DG D 4 14.605 51.363 31.834 1.00 44.50 C ATOM 1605 O6 DG D 4 13.593 50.649 31.796 1.00 43.29 O ATOM 1606 N1 DG D 4 14.494 52.747 31.662 1.00 44.87 N ATOM 1607 C2 DG D 4 15.570 53.615 31.685 1.00 45.38 C ATOM 1608 N2 DG D 4 15.311 54.921 31.504 1.00 44.28 N ATOM 1609 N3 DG D 4 16.827 53.232 31.880 1.00 45.46 N ATOM 1610 C4 DG D 4 16.946 51.894 32.059 1.00 46.74 C ATOM 1611 P DA D 5 22.330 53.436 34.833 1.00 63.94 P ATOM 1612 OP1 DA D 5 23.617 54.149 34.619 1.00 63.32 O ATOM 1613 OP2 DA D 5 22.181 52.382 35.868 1.00 63.10 O ATOM 1614 O5' DA D 5 21.164 54.503 35.031 1.00 61.56 O ATOM 1615 C5' DA D 5 21.065 55.526 34.042 1.00 59.62 C ATOM 1616 C4' DA D 5 19.810 56.332 34.271 1.00 57.55 C ATOM 1617 O4' DA D 5 18.661 55.488 34.037 1.00 55.68 O ATOM 1618 C3' DA D 5 19.696 56.850 35.695 1.00 57.55 C ATOM 1619 O3' DA D 5 19.385 58.226 35.622 1.00 58.84 O ATOM 1620 C2' DA D 5 18.586 56.013 36.332 1.00 55.25 C ATOM 1621 C1' DA D 5 17.763 55.588 35.120 1.00 54.04 C ATOM 1622 N9 DA D 5 17.100 54.292 35.247 1.00 51.75 N ATOM 1623 C8 DA D 5 17.671 53.084 35.547 1.00 49.76 C ATOM 1624 N7 DA D 5 16.814 52.094 35.583 1.00 49.38 N ATOM 1625 C5 DA D 5 15.599 52.688 35.283 1.00 48.62 C ATOM 1626 C6 DA D 5 14.289 52.183 35.164 1.00 47.99 C ATOM 1627 N6 DA D 5 13.966 50.898 35.337 1.00 47.77 N ATOM 1628 N1 DA D 5 13.306 53.057 34.854 1.00 48.15 N ATOM 1629 C2 DA D 5 13.618 54.347 34.678 1.00 48.35 C ATOM 1630 N3 DA D 5 14.807 54.940 34.768 1.00 48.31 N ATOM 1631 C4 DA D 5 15.759 54.045 35.076 1.00 49.69 C ATOM 1632 P DA D 6 19.316 59.092 36.958 1.00 60.72 P ATOM 1633 OP1 DA D 6 19.822 60.446 36.630 1.00 60.90 O ATOM 1634 OP2 DA D 6 19.908 58.327 38.088 1.00 59.82 O ATOM 1635 O5' DA D 6 17.737 59.153 37.187 1.00 58.15 O ATOM 1636 C5' DA D 6 16.897 59.652 36.169 1.00 54.74 C ATOM 1637 C4' DA D 6 15.468 59.449 36.619 1.00 52.68 C ATOM 1638 O4' DA D 6 15.176 58.031 36.694 1.00 51.30 O ATOM 1639 C3' DA D 6 15.181 60.016 37.998 1.00 51.90 C ATOM 1640 O3' DA D 6 14.146 60.989 37.837 1.00 51.40 O ATOM 1641 C2' DA D 6 14.805 58.795 38.861 1.00 51.77 C ATOM 1642 C1' DA D 6 14.380 57.747 37.833 1.00 50.69 C ATOM 1643 N9 DA D 6 14.613 56.328 38.151 1.00 48.48 N ATOM 1644 C8 DA D 6 15.790 55.779 38.579 1.00 46.60 C ATOM 1645 N7 DA D 6 15.735 54.481 38.752 1.00 46.10 N ATOM 1646 C5 DA D 6 14.431 54.142 38.415 1.00 45.19 C ATOM 1647 C6 DA D 6 13.735 52.909 38.394 1.00 44.35 C ATOM 1648 N6 DA D 6 14.302 51.751 38.740 1.00 42.27 N ATOM 1649 N1 DA D 6 12.431 52.906 38.012 1.00 44.74 N ATOM 1650 C2 DA D 6 11.868 54.072 37.668 1.00 44.75 C ATOM 1651 N3 DA D 6 12.436 55.288 37.648 1.00 45.43 N ATOM 1652 C4 DA D 6 13.724 55.267 38.038 1.00 45.77 C ATOM 1653 P DC D 7 13.370 61.550 39.119 1.00 51.87 P ATOM 1654 OP1 DC D 7 12.526 62.691 38.710 1.00 52.23 O ATOM 1655 OP2 DC D 7 14.339 61.684 40.234 1.00 50.68 O ATOM 1656 O5' DC D 7 12.358 60.356 39.440 1.00 51.87 O ATOM 1657 C5' DC D 7 11.159 60.277 38.682 1.00 51.07 C ATOM 1658 C4' DC D 7 10.332 59.110 39.162 1.00 50.52 C ATOM 1659 O4' DC D 7 11.206 57.983 39.377 1.00 49.08 O ATOM 1660 C3' DC D 7 9.655 59.362 40.500 1.00 50.90 C ATOM 1661 O3' DC D 7 8.264 59.454 40.244 1.00 52.83 O ATOM 1662 C2' DC D 7 10.057 58.165 41.375 1.00 48.96 C ATOM 1663 C1' DC D 7 10.585 57.174 40.345 1.00 47.58 C ATOM 1664 N1 DC D 7 11.603 56.159 40.784 1.00 45.86 N ATOM 1665 C2 DC D 7 11.283 54.783 40.749 1.00 45.07 C ATOM 1666 O2 DC D 7 10.158 54.413 40.371 1.00 44.48 O ATOM 1667 N3 DC D 7 12.225 53.880 41.127 1.00 43.27 N ATOM 1668 C4 DC D 7 13.435 54.300 41.521 1.00 44.58 C ATOM 1669 N4 DC D 7 14.337 53.382 41.891 1.00 40.98 N ATOM 1670 C5 DC D 7 13.780 55.695 41.561 1.00 45.40 C ATOM 1671 C6 DC D 7 12.845 56.576 41.183 1.00 45.22 C ATOM 1672 P DA D 8 7.232 59.706 41.439 1.00 57.17 P ATOM 1673 OP1 DA D 8 5.963 60.178 40.827 1.00 56.83 O ATOM 1674 OP2 DA D 8 7.904 60.444 42.542 1.00 54.73 O ATOM 1675 O5' DA D 8 6.961 58.232 41.991 1.00 57.03 O ATOM 1676 C5' DA D 8 6.255 57.262 41.220 1.00 56.05 C ATOM 1677 C4' DA D 8 6.079 56.041 42.096 1.00 55.32 C ATOM 1678 O4' DA D 8 7.353 55.383 42.296 1.00 54.18 O ATOM 1679 C3' DA D 8 5.556 56.345 43.494 1.00 54.86 C ATOM 1680 O3' DA D 8 4.534 55.429 43.734 1.00 55.79 O ATOM 1681 C2' DA D 8 6.728 56.052 44.420 1.00 54.94 C ATOM 1682 C1' DA D 8 7.418 54.948 43.633 1.00 53.69 C ATOM 1683 N9 DA D 8 8.818 54.718 43.969 1.00 52.65 N ATOM 1684 C8 DA D 8 9.818 55.637 44.149 1.00 52.00 C ATOM 1685 N7 DA D 8 10.984 55.100 44.432 1.00 52.33 N ATOM 1686 C5 DA D 8 10.724 53.729 44.445 1.00 51.94 C ATOM 1687 C6 DA D 8 11.530 52.583 44.680 1.00 51.78 C ATOM 1688 N6 DA D 8 12.834 52.634 44.980 1.00 49.48 N ATOM 1689 N1 DA D 8 10.937 51.364 44.601 1.00 51.95 N ATOM 1690 C2 DA D 8 9.626 51.290 44.314 1.00 51.08 C ATOM 1691 N3 DA D 8 8.775 52.288 44.073 1.00 50.77 N ATOM 1692 C4 DA D 8 9.390 53.483 44.157 1.00 51.90 C ATOM 1693 P DA D 9 3.252 55.792 44.608 1.00 55.51 P ATOM 1694 OP1 DA D 9 2.236 56.383 43.701 1.00 55.35 O ATOM 1695 OP2 DA D 9 3.702 56.472 45.844 1.00 53.86 O ATOM 1696 O5' DA D 9 2.777 54.317 44.973 1.00 53.90 O ATOM 1697 C5' DA D 9 2.901 53.277 44.005 1.00 52.24 C ATOM 1698 C4' DA D 9 3.391 52.009 44.679 1.00 50.22 C ATOM 1699 O4' DA D 9 4.818 52.046 44.966 1.00 48.47 O ATOM 1700 C3' DA D 9 2.694 51.716 46.002 1.00 49.14 C ATOM 1701 O3' DA D 9 2.330 50.356 45.923 1.00 49.46 O ATOM 1702 C2' DA D 9 3.776 51.990 47.044 1.00 47.04 C ATOM 1703 C1' DA D 9 5.012 51.541 46.274 1.00 46.27 C ATOM 1704 N9 DA D 9 6.278 52.075 46.752 1.00 43.07 N ATOM 1705 C8 DA D 9 6.532 53.400 46.951 1.00 42.33 C ATOM 1706 N7 DA D 9 7.750 53.637 47.360 1.00 42.66 N ATOM 1707 C5 DA D 9 8.335 52.388 47.429 1.00 41.47 C ATOM 1708 C6 DA D 9 9.628 51.981 47.800 1.00 41.69 C ATOM 1709 N6 DA D 9 10.530 52.880 48.174 1.00 41.38 N ATOM 1710 N1 DA D 9 9.938 50.652 47.794 1.00 41.80 N ATOM 1711 C2 DA D 9 8.982 49.792 47.397 1.00 41.18 C ATOM 1712 N3 DA D 9 7.722 50.071 47.015 1.00 40.53 N ATOM 1713 C4 DA D 9 7.447 51.397 47.057 1.00 41.71 C ATOM 1714 P DA D 10 1.470 49.594 47.030 1.00 48.74 P ATOM 1715 OP1 DA D 10 0.531 48.747 46.264 1.00 50.13 O ATOM 1716 OP2 DA D 10 1.014 50.534 48.084 1.00 47.30 O ATOM 1717 O5' DA D 10 2.585 48.636 47.649 1.00 48.19 O ATOM 1718 C5' DA D 10 3.358 47.778 46.820 1.00 45.26 C ATOM 1719 C4' DA D 10 4.390 47.097 47.693 1.00 43.29 C ATOM 1720 O4' DA D 10 5.396 48.048 48.125 1.00 44.09 O ATOM 1721 C3' DA D 10 3.806 46.506 48.966 1.00 41.63 C ATOM 1722 O3' DA D 10 4.302 45.155 49.013 1.00 39.52 O ATOM 1723 C2' DA D 10 4.278 47.469 50.075 1.00 40.99 C ATOM 1724 C1' DA D 10 5.620 47.957 49.527 1.00 42.16 C ATOM 1725 N9 DA D 10 6.235 49.236 49.930 1.00 40.89 N ATOM 1726 C8 DA D 10 5.709 50.502 49.954 1.00 41.22 C ATOM 1727 N7 DA D 10 6.573 51.446 50.325 1.00 41.62 N ATOM 1728 C5 DA D 10 7.753 50.762 50.541 1.00 41.91 C ATOM 1729 C6 DA D 10 9.066 51.164 50.945 1.00 44.46 C ATOM 1730 N6 DA D 10 9.426 52.427 51.219 1.00 42.75 N ATOM 1731 N1 DA D 10 10.030 50.213 51.067 1.00 43.80 N ATOM 1732 C2 DA D 10 9.681 48.948 50.784 1.00 45.24 C ATOM 1733 N3 DA D 10 8.489 48.457 50.389 1.00 43.32 N ATOM 1734 C4 DA D 10 7.553 49.411 50.292 1.00 41.27 C ATOM 1735 P DC D 11 3.867 44.081 50.134 1.00 40.18 P ATOM 1736 OP1 DC D 11 3.694 42.809 49.394 1.00 40.28 O ATOM 1737 OP2 DC D 11 2.810 44.648 51.028 1.00 36.18 O ATOM 1738 O5' DC D 11 5.176 43.936 51.034 1.00 35.78 O ATOM 1739 C5' DC D 11 6.397 44.370 50.525 1.00 35.68 C ATOM 1740 C4' DC D 11 7.440 44.352 51.614 1.00 35.89 C ATOM 1741 O4' DC D 11 7.812 45.711 51.915 1.00 34.20 O ATOM 1742 C3' DC D 11 7.013 43.671 52.921 1.00 35.48 C ATOM 1743 O3' DC D 11 7.998 42.660 53.172 1.00 32.05 O ATOM 1744 C2' DC D 11 6.961 44.802 53.948 1.00 34.38 C ATOM 1745 C1' DC D 11 7.855 45.872 53.314 1.00 36.14 C ATOM 1746 N1 DC D 11 7.524 47.327 53.530 1.00 37.97 N ATOM 1747 C2 DC D 11 8.601 48.147 53.835 1.00 37.37 C ATOM 1748 O2 DC D 11 9.711 47.616 53.921 1.00 36.20 O ATOM 1749 N3 DC D 11 8.390 49.476 54.026 1.00 39.82 N ATOM 1750 C4 DC D 11 7.157 49.982 53.921 1.00 40.47 C ATOM 1751 N4 DC D 11 7.041 51.292 54.118 1.00 41.22 N ATOM 1752 C5 DC D 11 6.018 49.175 53.611 1.00 40.05 C ATOM 1753 C6 DC D 11 6.255 47.858 53.418 1.00 40.10 C ATOM 1754 P DT D 12 8.117 41.836 54.531 1.00 30.91 P ATOM 1755 OP1 DT D 12 8.595 40.501 54.096 1.00 31.29 O ATOM 1756 OP2 DT D 12 6.875 41.880 55.316 1.00 29.96 O ATOM 1757 O5' DT D 12 9.228 42.649 55.367 1.00 29.76 O ATOM 1758 C5' DT D 12 10.467 42.977 54.763 1.00 30.33 C ATOM 1759 C4' DT D 12 11.433 43.589 55.761 1.00 31.51 C ATOM 1760 O4' DT D 12 11.149 45.009 55.875 1.00 33.28 O ATOM 1761 C3' DT D 12 11.402 43.044 57.189 1.00 31.84 C ATOM 1762 O3' DT D 12 12.764 42.937 57.594 1.00 32.09 O ATOM 1763 C2' DT D 12 10.629 44.082 58.012 1.00 31.82 C ATOM 1764 C1' DT D 12 10.864 45.370 57.223 1.00 32.92 C ATOM 1765 N1 DT D 12 9.728 46.368 57.228 1.00 34.09 N ATOM 1766 C2 DT D 12 10.048 47.690 57.436 1.00 35.86 C ATOM 1767 O2 DT D 12 11.184 48.081 57.630 1.00 38.86 O ATOM 1768 N3 DT D 12 8.994 48.559 57.439 1.00 36.27 N ATOM 1769 C4 DT D 12 7.669 48.251 57.249 1.00 36.73 C ATOM 1770 C5 DT D 12 7.380 46.856 57.028 1.00 35.87 C ATOM 1771 C6 DT D 12 8.412 45.991 57.030 1.00 33.53 C ATOM 1772 O4 DT D 12 6.808 49.121 57.269 1.00 40.28 O ATOM 1773 C7 DT D 12 5.951 46.420 56.820 1.00 34.53 C ATOM 1774 P DG D 13 13.252 42.665 59.099 1.00 34.31 P ATOM 1775 OP1 DG D 13 14.583 42.018 59.006 1.00 32.67 O ATOM 1776 OP2 DG D 13 12.183 41.980 59.868 1.00 31.87 O ATOM 1777 O5' DG D 13 13.404 44.177 59.601 1.00 32.87 O ATOM 1778 C5' DG D 13 14.426 45.032 59.061 1.00 33.93 C ATOM 1779 C4' DG D 13 14.616 46.288 59.907 1.00 34.25 C ATOM 1780 O4' DG D 13 13.451 47.156 59.828 1.00 35.34 O ATOM 1781 C3' DG D 13 14.772 46.029 61.398 1.00 36.01 C ATOM 1782 O3' DG D 13 15.665 47.007 61.867 1.00 37.16 O ATOM 1783 C2' DG D 13 13.343 46.202 61.936 1.00 34.77 C ATOM 1784 C1' DG D 13 12.986 47.446 61.144 1.00 34.83 C ATOM 1785 N9 DG D 13 11.581 47.788 61.032 1.00 33.85 N ATOM 1786 C8 DG D 13 10.546 46.944 60.731 1.00 34.51 C ATOM 1787 N7 DG D 13 9.386 47.537 60.661 1.00 34.72 N ATOM 1788 C5 DG D 13 9.670 48.867 60.922 1.00 33.94 C ATOM 1789 C6 DG D 13 8.803 49.983 60.990 1.00 33.69 C ATOM 1790 O6 DG D 13 7.572 49.984 60.820 1.00 33.41 O ATOM 1791 N1 DG D 13 9.490 51.168 61.289 1.00 33.27 N ATOM 1792 C2 DG D 13 10.852 51.234 61.513 1.00 33.57 C ATOM 1793 N2 DG D 13 11.378 52.430 61.804 1.00 31.44 N ATOM 1794 N3 DG D 13 11.668 50.187 61.446 1.00 33.64 N ATOM 1795 C4 DG D 13 11.018 49.037 61.147 1.00 34.12 C ATOM 1796 P DT D 14 16.030 47.226 63.415 1.00 40.07 P ATOM 1797 OP1 DT D 14 17.498 47.034 63.516 1.00 39.59 O ATOM 1798 OP2 DT D 14 15.151 46.427 64.309 1.00 38.62 O ATOM 1799 O5' DT D 14 15.663 48.763 63.686 1.00 39.32 O ATOM 1800 C5' DT D 14 15.885 49.864 62.817 1.00 38.85 C ATOM 1801 C4' DT D 14 15.475 51.139 63.543 1.00 39.43 C ATOM 1802 O4' DT D 14 14.032 51.298 63.597 1.00 38.44 O ATOM 1803 C3' DT D 14 15.918 51.252 64.999 1.00 41.21 C ATOM 1804 O3' DT D 14 16.346 52.588 65.192 1.00 43.02 O ATOM 1805 C2' DT D 14 14.661 50.911 65.819 1.00 39.76 C ATOM 1806 C1' DT D 14 13.557 51.463 64.929 1.00 37.77 C ATOM 1807 N1 DT D 14 12.229 50.782 64.867 1.00 36.53 N ATOM 1808 C2 DT D 14 11.084 51.562 64.828 1.00 35.34 C ATOM 1809 O2 DT D 14 11.065 52.776 64.909 1.00 35.66 O ATOM 1810 N3 DT D 14 9.912 50.866 64.696 1.00 35.78 N ATOM 1811 C4 DT D 14 9.758 49.491 64.599 1.00 35.26 C ATOM 1812 C5 DT D 14 10.983 48.726 64.641 1.00 35.22 C ATOM 1813 C6 DT D 14 12.153 49.397 64.753 1.00 35.40 C ATOM 1814 O4 DT D 14 8.650 48.971 64.492 1.00 37.10 O ATOM 1815 C7 DT D 14 10.919 47.233 64.557 1.00 31.64 C ATOM 1816 P DT D 15 16.860 53.155 66.601 1.00 44.14 P ATOM 1817 OP1 DT D 15 18.074 53.926 66.248 1.00 45.35 O ATOM 1818 OP2 DT D 15 16.956 52.120 67.656 1.00 42.50 O ATOM 1819 O5' DT D 15 15.649 54.114 67.003 1.00 43.04 O ATOM 1820 C5' DT D 15 15.143 55.064 66.093 1.00 42.68 C ATOM 1821 C4' DT D 15 14.034 55.865 66.758 1.00 44.01 C ATOM 1822 O4' DT D 15 12.793 55.115 66.724 1.00 45.31 O ATOM 1823 C3' DT D 15 14.206 56.278 68.221 1.00 44.36 C ATOM 1824 O3' DT D 15 13.569 57.541 68.284 1.00 45.70 O ATOM 1825 C2' DT D 15 13.428 55.192 68.966 1.00 44.89 C ATOM 1826 C1' DT D 15 12.249 54.970 68.021 1.00 44.21 C ATOM 1827 N1 DT D 15 11.524 53.639 68.068 1.00 43.11 N ATOM 1828 C2 DT D 15 10.149 53.618 67.867 1.00 43.03 C ATOM 1829 O2 DT D 15 9.475 54.613 67.670 1.00 44.66 O ATOM 1830 N3 DT D 15 9.558 52.379 67.918 1.00 41.54 N ATOM 1831 C4 DT D 15 10.190 51.172 68.123 1.00 40.44 C ATOM 1832 C5 DT D 15 11.620 51.246 68.320 1.00 40.58 C ATOM 1833 C6 DT D 15 12.214 52.458 68.283 1.00 41.67 C ATOM 1834 O4 DT D 15 9.563 50.118 68.134 1.00 40.47 O ATOM 1835 C7 DT D 15 12.410 49.993 68.570 1.00 38.69 C ATOM 1836 P DC D 16 13.337 58.476 69.564 1.00 45.29 P ATOM 1837 OP1 DC D 16 13.650 59.846 69.100 1.00 45.98 O ATOM 1838 OP2 DC D 16 14.004 57.901 70.744 1.00 44.00 O ATOM 1839 O5' DC D 16 11.759 58.402 69.784 1.00 44.49 O ATOM 1840 C5' DC D 16 10.911 58.969 68.794 1.00 42.67 C ATOM 1841 C4' DC D 16 9.440 58.814 69.158 1.00 43.19 C ATOM 1842 O4' DC D 16 9.017 57.418 69.163 1.00 43.65 O ATOM 1843 C3' DC D 16 9.026 59.361 70.513 1.00 43.29 C ATOM 1844 O3' DC D 16 7.773 59.962 70.282 1.00 44.87 O ATOM 1845 C2' DC D 16 8.890 58.118 71.396 1.00 42.86 C ATOM 1846 C1' DC D 16 8.374 57.104 70.381 1.00 42.75 C ATOM 1847 N1 DC D 16 8.661 55.668 70.670 1.00 42.60 N ATOM 1848 C2 DC D 16 7.572 54.781 70.754 1.00 42.05 C ATOM 1849 O2 DC D 16 6.428 55.219 70.594 1.00 40.44 O ATOM 1850 N3 DC D 16 7.800 53.465 71.001 1.00 41.37 N ATOM 1851 C4 DC D 16 9.058 53.030 71.161 1.00 42.37 C ATOM 1852 N4 DC D 16 9.224 51.719 71.402 1.00 43.13 N ATOM 1853 C5 DC D 16 10.185 53.914 71.085 1.00 40.46 C ATOM 1854 C6 DC D 16 9.946 55.212 70.835 1.00 41.50 C ATOM 1855 P DT D 17 6.978 60.734 71.430 1.00 45.05 P ATOM 1856 OP1 DT D 17 6.063 61.684 70.745 1.00 46.82 O ATOM 1857 OP2 DT D 17 8.017 61.180 72.390 1.00 43.98 O ATOM 1858 O5' DT D 17 6.005 59.653 72.066 1.00 45.35 O ATOM 1859 C5' DT D 17 4.898 59.239 71.280 1.00 47.04 C ATOM 1860 C4' DT D 17 3.967 58.382 72.109 1.00 48.45 C ATOM 1861 O4' DT D 17 4.588 57.112 72.425 1.00 47.13 O ATOM 1862 C3' DT D 17 3.586 58.994 73.448 1.00 49.25 C ATOM 1863 O3' DT D 17 2.186 58.879 73.500 1.00 51.16 O ATOM 1864 C2' DT D 17 4.299 58.124 74.496 1.00 48.59 C ATOM 1865 C1' DT D 17 4.346 56.778 73.777 1.00 46.21 C ATOM 1866 N1 DT D 17 5.417 55.779 74.079 1.00 43.08 N ATOM 1867 C2 DT D 17 5.023 54.467 74.249 1.00 42.06 C ATOM 1868 O2 DT D 17 3.855 54.112 74.208 1.00 41.07 O ATOM 1869 N3 DT D 17 6.050 53.582 74.483 1.00 41.24 N ATOM 1870 C4 DT D 17 7.407 53.868 74.547 1.00 41.72 C ATOM 1871 C5 DT D 17 7.747 55.264 74.351 1.00 41.04 C ATOM 1872 C6 DT D 17 6.753 56.140 74.121 1.00 41.08 C ATOM 1873 O4 DT D 17 8.257 52.991 74.753 1.00 40.96 O ATOM 1874 C7 DT D 17 9.183 55.701 74.421 1.00 39.94 C ATOM 1875 P DG D 18 1.357 59.660 74.614 1.00 52.61 P ATOM 1876 OP1 DG D 18 0.217 60.285 73.901 1.00 50.76 O ATOM 1877 OP2 DG D 18 2.313 60.471 75.424 1.00 50.28 O ATOM 1878 O5' DG D 18 0.839 58.441 75.527 1.00 50.85 O ATOM 1879 C5' DG D 18 -0.061 57.466 75.029 1.00 50.92 C ATOM 1880 C4' DG D 18 -0.240 56.308 76.002 1.00 51.77 C ATOM 1881 O4' DG D 18 0.973 55.506 76.119 1.00 50.51 O ATOM 1882 C3' DG D 18 -0.631 56.668 77.429 1.00 52.31 C ATOM 1883 O3' DG D 18 -1.708 55.802 77.802 1.00 54.65 O ATOM 1884 C2' DG D 18 0.642 56.383 78.236 1.00 50.64 C ATOM 1885 C1' DG D 18 1.251 55.210 77.474 1.00 49.09 C ATOM 1886 N9 DG D 18 2.706 55.060 77.559 1.00 47.82 N ATOM 1887 C8 DG D 18 3.647 56.068 77.621 1.00 46.44 C ATOM 1888 N7 DG D 18 4.869 55.626 77.674 1.00 45.73 N ATOM 1889 C5 DG D 18 4.746 54.239 77.626 1.00 44.79 C ATOM 1890 C6 DG D 18 5.734 53.222 77.642 1.00 44.65 C ATOM 1891 O6 DG D 18 6.973 53.351 77.706 1.00 43.91 O ATOM 1892 N1 DG D 18 5.173 51.945 77.587 1.00 44.43 N ATOM 1893 C2 DG D 18 3.829 51.686 77.516 1.00 44.53 C ATOM 1894 N2 DG D 18 3.437 50.406 77.472 1.00 43.54 N ATOM 1895 N3 DG D 18 2.909 52.636 77.499 1.00 46.11 N ATOM 1896 C4 DG D 18 3.426 53.882 77.555 1.00 45.27 C TER 1897 DG D 18 HETATM 1898 ZN ZN A1641 14.887 38.420 65.874 1.00 34.12 ZN HETATM 1899 ZN ZN A1642 10.626 28.400 54.723 1.00 26.97 ZN HETATM 1900 ZN ZN B1639 9.821 37.341 36.788 1.00 37.48 ZN HETATM 1901 ZN ZN B1640 16.467 29.088 48.176 1.00 30.22 ZN HETATM 1902 O HOH A2001 20.445 35.603 75.213 1.00 44.24 O HETATM 1903 O HOH A2002 19.121 33.842 73.601 1.00 44.76 O HETATM 1904 O HOH A2003 22.052 33.082 64.387 1.00 29.82 O HETATM 1905 O HOH A2004 18.567 32.228 68.053 1.00 44.29 O HETATM 1906 O HOH A2005 21.785 35.495 63.283 1.00 31.10 O HETATM 1907 O HOH A2006 18.154 44.362 63.505 1.00 30.22 O HETATM 1908 O HOH A2007 21.957 43.481 74.066 1.00 53.09 O HETATM 1909 O HOH A2008 12.391 46.911 69.945 1.00 35.44 O HETATM 1910 O HOH A2009 1.214 34.945 51.245 1.00 38.49 O HETATM 1911 O HOH A2010 6.145 39.173 76.870 1.00 38.61 O HETATM 1912 O HOH A2011 12.775 33.611 76.180 1.00 37.60 O HETATM 1913 O HOH A2012 16.126 45.101 68.637 1.00 46.40 O HETATM 1914 O HOH A2013 19.210 28.459 63.020 1.00 43.32 O HETATM 1915 O HOH A2014 -1.141 42.897 59.722 1.00 46.80 O HETATM 1916 O HOH A2015 7.556 43.428 59.861 1.00 27.88 O HETATM 1917 O HOH A2016 1.827 47.504 61.153 1.00 42.86 O HETATM 1918 O HOH A2017 -0.201 37.642 57.560 1.00 22.20 O HETATM 1919 O HOH A2018 -1.226 30.336 51.337 1.00 39.83 O HETATM 1920 O HOH A2019 -2.753 33.641 52.781 1.00 36.47 O HETATM 1921 O HOH A2020 4.641 40.218 58.728 1.00 40.91 O HETATM 1922 O HOH A2021 0.715 39.625 56.114 1.00 41.44 O HETATM 1923 O HOH A2022 3.341 32.894 50.581 1.00 24.84 O HETATM 1924 O HOH A2023 10.195 23.310 47.128 1.00 40.30 O HETATM 1925 O HOH A2024 9.837 30.725 51.236 1.00 30.42 O HETATM 1926 O HOH A2025 7.322 24.304 48.541 1.00 40.77 O HETATM 1927 O HOH A2026 12.803 25.232 53.812 1.00 23.18 O HETATM 1928 O HOH A2027 4.928 26.331 58.718 1.00 33.48 O HETATM 1929 O HOH A2028 4.475 26.971 54.701 1.00 19.05 O HETATM 1930 O HOH A2029 7.665 26.939 57.593 1.00 25.68 O HETATM 1931 O HOH A2030 3.902 24.637 53.786 1.00 34.70 O HETATM 1932 O HOH A2031 6.324 20.346 54.963 1.00 33.74 O HETATM 1933 O HOH A2032 16.007 24.576 60.856 1.00 46.61 O HETATM 1934 O HOH A2033 14.643 19.490 58.212 1.00 24.59 O HETATM 1935 O HOH A2034 14.104 27.148 61.370 1.00 31.78 O HETATM 1936 O HOH A2035 14.814 32.111 55.763 1.00 25.69 O HETATM 1937 O HOH A2036 19.285 31.961 64.410 1.00 37.04 O HETATM 1938 O HOH A2037 23.745 34.289 57.573 1.00 27.76 O HETATM 1939 O HOH A2038 22.915 31.200 60.487 1.00 41.23 O HETATM 1940 O HOH A2039 22.892 36.062 59.470 1.00 38.21 O HETATM 1941 O HOH A2040 16.426 39.503 56.431 1.00 16.61 O HETATM 1942 O HOH A2041 22.722 28.443 55.102 1.00 31.75 O HETATM 1943 O HOH A2042 12.952 33.524 57.106 1.00 24.33 O HETATM 1944 O HOH A2043 11.891 41.660 51.481 1.00 32.14 O HETATM 1945 O HOH A2044 19.511 35.792 51.357 1.00 21.83 O HETATM 1946 O HOH A2045 18.755 38.294 51.570 1.00 38.43 O HETATM 1947 O HOH A2046 4.014 29.766 59.020 1.00 34.00 O HETATM 1948 O HOH A2047 7.007 32.025 53.413 1.00 35.58 O HETATM 1949 O HOH A2048 18.176 29.927 66.502 1.00 40.14 O HETATM 1950 O HOH A2049 16.424 28.862 62.240 1.00 30.20 O HETATM 1951 O HOH A2050 3.382 29.889 70.480 1.00 33.60 O HETATM 1952 O HOH A2051 4.756 23.449 65.047 1.00 46.61 O HETATM 1953 O HOH A2052 11.755 25.839 66.027 1.00 35.50 O HETATM 1954 O HOH B2001 5.485 33.116 27.349 1.00 54.96 O HETATM 1955 O HOH B2002 7.285 31.892 28.677 1.00 43.45 O HETATM 1956 O HOH B2003 7.970 30.435 34.356 1.00 49.88 O HETATM 1957 O HOH B2004 2.811 41.455 41.611 1.00 54.10 O HETATM 1958 O HOH B2005 3.961 32.659 39.335 1.00 39.39 O HETATM 1959 O HOH B2006 4.563 42.081 39.398 1.00 26.64 O HETATM 1960 O HOH B2007 14.206 30.762 53.221 1.00 23.90 O HETATM 1961 O HOH B2008 13.067 33.030 26.261 1.00 44.40 O HETATM 1962 O HOH B2009 6.495 43.021 33.999 1.00 38.05 O HETATM 1963 O HOH B2010 17.760 46.474 34.361 1.00 53.71 O HETATM 1964 O HOH B2011 14.045 46.270 35.447 1.00 45.58 O HETATM 1965 O HOH B2012 15.103 44.187 42.767 1.00 25.03 O HETATM 1966 O HOH B2013 23.402 37.957 51.325 1.00 33.00 O HETATM 1967 O HOH B2014 24.953 39.187 44.964 1.00 48.85 O HETATM 1968 O HOH B2015 29.225 31.308 49.212 1.00 43.28 O HETATM 1969 O HOH B2016 24.960 36.509 45.153 1.00 47.52 O HETATM 1970 O HOH B2017 24.066 33.817 45.170 1.00 43.75 O HETATM 1971 O HOH B2018 19.607 42.242 43.841 1.00 46.57 O HETATM 1972 O HOH B2019 22.288 35.571 51.778 1.00 23.21 O HETATM 1973 O HOH B2020 22.790 28.017 50.908 1.00 39.56 O HETATM 1974 O HOH B2021 16.569 31.603 51.548 1.00 25.67 O HETATM 1975 O HOH B2022 20.499 26.210 54.102 1.00 16.93 O HETATM 1976 O HOH B2023 16.205 22.149 53.382 1.00 36.77 O HETATM 1977 O HOH B2024 19.262 26.565 43.064 1.00 42.41 O HETATM 1978 O HOH B2025 22.824 28.939 48.454 1.00 31.84 O HETATM 1979 O HOH B2026 11.666 21.366 47.753 1.00 43.01 O HETATM 1980 O HOH B2027 11.348 31.267 46.830 1.00 28.35 O HETATM 1981 O HOH B2028 10.674 27.311 40.723 1.00 38.94 O HETATM 1982 O HOH B2029 3.801 28.497 42.037 1.00 31.94 O HETATM 1983 O HOH B2030 2.737 31.316 45.512 1.00 37.25 O HETATM 1984 O HOH B2031 2.519 32.772 43.187 1.00 23.20 O HETATM 1985 O HOH B2032 8.046 38.057 46.096 1.00 29.63 O HETATM 1986 O HOH B2033 2.388 31.833 48.147 1.00 20.02 O HETATM 1987 O HOH B2034 5.165 25.327 47.778 1.00 25.44 O HETATM 1988 O HOH B2035 14.674 37.868 44.974 1.00 48.74 O HETATM 1989 O HOH B2036 12.966 33.491 45.424 1.00 24.78 O HETATM 1990 O HOH B2037 14.618 37.991 50.835 1.00 29.22 O HETATM 1991 O HOH B2038 10.096 37.423 51.693 1.00 27.85 O HETATM 1992 O HOH B2039 6.005 33.573 51.330 1.00 28.34 O HETATM 1993 O HOH B2040 22.552 32.222 43.488 1.00 36.70 O HETATM 1994 O HOH B2041 18.929 33.973 49.535 1.00 40.14 O HETATM 1995 O HOH B2042 26.240 31.457 44.001 1.00 42.13 O HETATM 1996 O HOH B2043 19.928 28.596 45.631 1.00 54.04 O HETATM 1997 O HOH B2044 16.300 28.735 35.038 1.00 40.36 O HETATM 1998 O HOH B2045 22.883 28.124 31.523 1.00 40.08 O HETATM 1999 O HOH B2046 15.895 26.178 36.524 1.00 40.66 O HETATM 2000 O HOH B2047 23.443 32.752 32.187 1.00 48.61 O HETATM 2001 O HOH C2001 11.561 54.212 80.827 1.00 47.36 O HETATM 2002 O HOH C2002 6.585 42.800 47.107 1.00 37.49 O HETATM 2003 O HOH C2003 5.946 48.468 43.901 1.00 52.13 O HETATM 2004 O HOH C2004 4.087 47.774 66.276 1.00 43.17 O HETATM 2005 O HOH C2005 9.128 56.488 54.420 1.00 46.11 O HETATM 2006 O HOH C2006 18.032 52.926 51.931 1.00 38.95 O HETATM 2007 O HOH C2007 9.711 46.070 49.456 1.00 36.75 O HETATM 2008 O HOH C2008 15.479 54.217 48.231 1.00 34.41 O HETATM 2009 O HOH C2009 18.483 45.325 47.134 1.00 53.62 O HETATM 2010 O HOH C2010 8.050 47.132 45.904 1.00 57.97 O HETATM 2011 O HOH C2011 15.015 38.999 47.375 1.00 30.34 O HETATM 2012 O HOH C2012 8.330 44.947 47.495 1.00 36.70 O HETATM 2013 O HOH C2013 16.566 42.956 44.620 1.00 39.29 O HETATM 2014 O HOH C2014 17.132 40.101 49.789 1.00 29.30 O HETATM 2015 O HOH C2015 7.070 40.580 45.728 1.00 32.26 O HETATM 2016 O HOH C2016 12.950 43.382 41.771 1.00 34.17 O HETATM 2017 O HOH C2017 7.676 42.461 37.462 1.00 36.58 O HETATM 2018 O HOH C2018 8.173 46.209 36.007 1.00 50.72 O HETATM 2019 O HOH C2019 5.503 50.955 32.254 1.00 69.86 O HETATM 2020 O HOH C2020 10.503 56.857 35.993 1.00 36.52 O HETATM 2021 O HOH C2021 6.653 55.800 29.865 1.00 48.37 O HETATM 2022 O HOH C2022 14.301 57.362 33.312 1.00 37.72 O HETATM 2023 O HOH C2023 9.085 52.256 28.042 1.00 46.26 O HETATM 2024 O HOH C2024 9.465 59.191 28.096 1.00 47.60 O HETATM 2025 O HOH D2001 8.926 50.968 25.654 1.00 47.72 O HETATM 2026 O HOH D2002 17.904 40.790 25.948 1.00 39.98 O HETATM 2027 O HOH D2003 12.922 47.281 29.030 1.00 56.11 O HETATM 2028 O HOH D2004 12.918 48.058 32.200 1.00 50.52 O HETATM 2029 O HOH D2005 14.643 48.447 36.230 1.00 33.44 O HETATM 2030 O HOH D2006 16.605 54.554 43.053 1.00 48.03 O HETATM 2031 O HOH D2007 4.821 52.998 54.163 1.00 37.74 O HETATM 2032 O HOH D2008 4.313 42.705 55.355 1.00 41.57 O HETATM 2033 O HOH D2009 6.563 42.028 57.699 1.00 40.53 O HETATM 2034 O HOH D2010 9.308 38.241 55.174 1.00 22.82 O HETATM 2035 O HOH D2011 13.519 48.060 56.949 1.00 38.45 O HETATM 2036 O HOH D2012 14.133 46.185 55.112 1.00 35.67 O HETATM 2037 O HOH D2013 6.813 38.570 52.852 1.00 29.05 O HETATM 2038 O HOH D2014 4.221 49.360 56.897 1.00 45.33 O HETATM 2039 O HOH D2015 16.415 42.047 57.108 1.00 24.88 O HETATM 2040 O HOH D2016 10.144 43.210 61.114 1.00 24.54 O HETATM 2041 O HOH D2017 13.777 47.116 66.564 1.00 55.65 O HETATM 2042 O HOH D2018 15.547 44.053 65.362 1.00 42.35 O HETATM 2043 O HOH D2019 12.233 55.188 63.785 1.00 45.88 O HETATM 2044 O HOH D2020 10.753 57.475 65.584 1.00 36.65 O HETATM 2045 O HOH D2021 8.256 56.781 66.236 1.00 33.85 O HETATM 2046 O HOH D2022 12.040 50.950 72.018 1.00 43.05 O HETATM 2047 O HOH D2023 4.623 56.225 68.955 1.00 33.04 O HETATM 2048 O HOH D2024 11.819 57.195 72.646 1.00 38.60 O HETATM 2049 O HOH D2025 8.352 59.381 74.442 1.00 38.60 O CONECT 39 1898 CONECT 61 1898 CONECT 157 1898 CONECT 173 1898 CONECT 310 1899 CONECT 352 1899 CONECT 437 1899 CONECT 455 1899 CONECT 632 1900 CONECT 654 1900 CONECT 750 1900 CONECT 766 1900 CONECT 903 1901 CONECT 945 1901 CONECT 1030 1901 CONECT 1048 1901 CONECT 1898 39 61 157 173 CONECT 1899 310 352 437 455 CONECT 1900 632 654 750 766 CONECT 1901 903 945 1030 1048 MASTER 399 0 4 4 4 0 4 6 2045 4 20 16 END
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Related entries of code: 2c7a
Entries with 90% protein sequence similarity cutoff in PDBbind
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Complexes with the same small molecule ligand
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Ligand Name
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Entry Information
PDB ID
2c7a
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
progesterone receptor (PR)-DBD
Ligand Name
CTE DNA
EC.Number
E.C.-.-.-.-
Resolution
2.5(Å)
Affinity (Kd/Ki/IC50)
Kd=133nM
Release Year
2006
Protein/NA Sequence
Check fasta file
Primary Reference
(2006) Mol.Endocrinol. Vol. 20: pp. 3042
Links to External Databases
RCSB PDB
The mother database
PDBsum
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Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P06401
Entrez Gene ID
NCBI Entrez Gene ID:
5241
ASD
Information of known allosteric effects of PDB entries
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