Browse entries in the PDBbind-CN Database
HEADER RNA BINDING PROTEIN/RNA 03-MAY-13 4KJI TITLE NOVEL RE-ARRANGEMENT OF AN RSMA/CSRA FAMILY PROTEIN TO CREATE A TITLE 2 STRUCTURALLY DISTINCT NEW RNA-BINDING FAMILY MEMBER COMPND MOL_ID: 1; COMPND 2 MOLECULE: RSMN, A RNA-BINDING PROTEIN OF REGULATOR OF SECONDARY COMPND 3 METABOLISM; COMPND 4 CHAIN: A, B; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: RSMZ-2; COMPND 8 CHAIN: C, D; COMPND 9 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; SOURCE 3 ORGANISM_TAXID: 208963; SOURCE 4 STRAIN: PAO1; SOURCE 5 GENE: PA14_68470, RSMN; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: C41 (DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PME600; SOURCE 11 MOL_ID: 2; SOURCE 12 SYNTHETIC: YES; SOURCE 13 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN PSEUDOMONAS SOURCE 14 AERUGINOSA KEYWDS PROTEIN-RNA COMPLEX, BETA BARREL, BETA-BARREL, POST-TRANSCRIPTIONAL KEYWDS 2 REGULATION, RNA BINDING, RNA BINDING PROTEIN-RNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR C.LI REVDAT 3 15-NOV-17 4KJI 1 REMARK REVDAT 2 25-SEP-13 4KJI 1 JRNL REVDAT 1 04-SEP-13 4KJI 0 JRNL AUTH E.R.MORRIS,G.HALL,C.LI,S.HEEB,R.V.KULKARNI,L.LOVELOCK, JRNL AUTH 2 H.SILISTRE,M.MESSINA,M.CAMARA,J.EMSLEY,P.WILLIAMS,M.S.SEARLE JRNL TITL STRUCTURAL REARRANGEMENT IN AN RSMA/CSRA ORTHOLOG OF JRNL TITL 2 PSEUDOMONAS AERUGINOSA CREATES A DIMERIC RNA-BINDING JRNL TITL 3 PROTEIN, RSMN. JRNL REF STRUCTURE V. 21 1659 2013 JRNL REFN ISSN 0969-2126 JRNL PMID 23954502 JRNL DOI 10.1016/J.STR.2013.07.007 REMARK 2 REMARK 2 RESOLUTION. 3.20 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.6.0117 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) : 3.20 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 29.56 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 99.5 REMARK 3 NUMBER OF REFLECTIONS : 5628 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) : 0.226 REMARK 3 R VALUE (WORKING SET) : 0.222 REMARK 3 FREE R VALUE : 0.317 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.500 REMARK 3 FREE R VALUE TEST SET COUNT : 267 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) : 3.20 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 3.28 REMARK 3 REFLECTION IN BIN (WORKING SET) : 330 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 96.36 REMARK 3 BIN R VALUE (WORKING SET) : 0.3720 REMARK 3 BIN FREE R VALUE SET COUNT : 14 REMARK 3 BIN FREE R VALUE : 0.4620 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1008 REMARK 3 NUCLEIC ACID ATOMS : 688 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 0 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 109.2 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 3.99000 REMARK 3 B22 (A**2) : 3.99000 REMARK 3 B33 (A**2) : -7.98000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): NULL REMARK 3 ESU BASED ON FREE R VALUE (A): 0.566 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.464 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 29.686 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.944 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.908 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 1784 ; 0.013 ; 0.016 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 2561 ; 1.718 ; 1.744 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 127 ; 6.607 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 46 ;35.872 ;22.174 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 200 ;24.851 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 16 ;20.788 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 290 ; 0.097 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1080 ; 0.013 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN USED IF PRESENT IN REMARK 3 THE INPUT REMARK 4 REMARK 4 4KJI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-MAY-13. REMARK 100 THE DEPOSITION ID IS D_1000079416. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 4.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : DIAMOND REMARK 200 BEAMLINE : I24 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9686 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : PIXEL REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS 6M REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : SCALA REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 5917 REMARK 200 RESOLUTION RANGE HIGH (A) : 3.200 REMARK 200 RESOLUTION RANGE LOW (A) : 29.570 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : NULL REMARK 200 DATA REDUNDANCY : 8.800 REMARK 200 R MERGE (I) : 0.08500 REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.20 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 3.37 REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : 6.10 REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 <I/SIGMA(I)> FOR SHELL : 18.60 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLECULAR REPLACEMENT REMARK 200 STARTING MODEL: PDB ENTRIES 1VPZ FOR PROTEIN AND 2JPP FOR RNA REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 58.34 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.95 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.08M MG(OAC)2, 0.1M NAOAC PH 4.5, 4% REMARK 280 BENZAMIDINE HCL, 4% PEG 8000., EVAPORATION REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 2 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -Y,X,Z+3/4 REMARK 290 4555 Y,-X,Z+1/4 REMARK 290 5555 -X,Y,-Z REMARK 290 6555 X,-Y,-Z+1/2 REMARK 290 7555 Y,X,-Z+1/4 REMARK 290 8555 -Y,-X,-Z+3/4 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 47.11950 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 70.67925 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 23.55975 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 47.11950 REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 23.55975 REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 70.67925 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC REMARK 350 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 HIS A -7 REMARK 465 HIS A -6 REMARK 465 HIS A -5 REMARK 465 HIS A -4 REMARK 465 HIS A -3 REMARK 465 HIS A -2 REMARK 465 GLY A -1 REMARK 465 SER A 0 REMARK 465 MET A 1 REMARK 465 GLY A 2 REMARK 465 THR A 67 REMARK 465 ALA A 68 REMARK 465 PRO A 69 REMARK 465 LYS A 70 REMARK 465 GLY A 71 REMARK 465 HIS B -7 REMARK 465 HIS B -6 REMARK 465 HIS B -5 REMARK 465 HIS B -4 REMARK 465 HIS B -3 REMARK 465 HIS B -2 REMARK 465 GLY B -1 REMARK 465 SER B 0 REMARK 465 MET B 1 REMARK 465 THR B 67 REMARK 465 ALA B 68 REMARK 465 PRO B 69 REMARK 465 LYS B 70 REMARK 465 GLY B 71 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 G C 15 O3' G C 16 P -0.131 REMARK 500 G D 14 O4' G D 14 C4' 0.076 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ILE A 28 CB - CA - C ANGL. DEV. = -14.9 DEGREES REMARK 500 THR A 41 CB - CA - C ANGL. DEV. = -20.0 DEGREES REMARK 500 THR A 41 N - CA - C ANGL. DEV. = 16.8 DEGREES REMARK 500 PRO B 55 C - N - CA ANGL. DEV. = 9.8 DEGREES REMARK 500 ARG B 56 NE - CZ - NH2 ANGL. DEV. = -3.3 DEGREES REMARK 500 C D 3 C3' - O3' - P ANGL. DEV. = -11.4 DEGREES REMARK 500 C D 4 O3' - P - OP2 ANGL. DEV. = 6.7 DEGREES REMARK 500 C D 4 C3' - O3' - P ANGL. DEV. = 9.5 DEGREES REMARK 500 G D 5 O3' - P - O5' ANGL. DEV. = -12.3 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ILE A 28 -38.20 -32.38 REMARK 500 GLU A 33 -68.83 -95.33 REMARK 500 VAL A 40 64.60 -100.97 REMARK 500 THR A 41 -32.60 -36.66 REMARK 500 ASP A 42 136.20 -171.82 REMARK 500 PRO A 55 153.82 -40.42 REMARK 500 LEU A 65 43.00 -102.62 REMARK 500 PRO B 55 135.99 -34.60 REMARK 500 ARG B 56 -19.33 -49.79 REMARK 500 REMARK 500 REMARK: NULL DBREF 4KJI A 1 71 UNP Q02EI1 Q02EI1_PSEAB 1 71 DBREF 4KJI B 1 71 UNP Q02EI1 Q02EI1_PSEAB 1 71 DBREF 4KJI C 1 16 PDB 4KJI 4KJI 1 16 DBREF 4KJI D 1 16 PDB 4KJI 4KJI 1 16 SEQADV 4KJI HIS A -7 UNP Q02EI1 EXPRESSION TAG SEQADV 4KJI HIS A -6 UNP Q02EI1 EXPRESSION TAG SEQADV 4KJI HIS A -5 UNP Q02EI1 EXPRESSION TAG SEQADV 4KJI HIS A -4 UNP Q02EI1 EXPRESSION TAG SEQADV 4KJI HIS A -3 UNP Q02EI1 EXPRESSION TAG SEQADV 4KJI HIS A -2 UNP Q02EI1 EXPRESSION TAG SEQADV 4KJI GLY A -1 UNP Q02EI1 EXPRESSION TAG SEQADV 4KJI SER A 0 UNP Q02EI1 EXPRESSION TAG SEQADV 4KJI HIS B -7 UNP Q02EI1 EXPRESSION TAG SEQADV 4KJI HIS B -6 UNP Q02EI1 EXPRESSION TAG SEQADV 4KJI HIS B -5 UNP Q02EI1 EXPRESSION TAG SEQADV 4KJI HIS B -4 UNP Q02EI1 EXPRESSION TAG SEQADV 4KJI HIS B -3 UNP Q02EI1 EXPRESSION TAG SEQADV 4KJI HIS B -2 UNP Q02EI1 EXPRESSION TAG SEQADV 4KJI GLY B -1 UNP Q02EI1 EXPRESSION TAG SEQADV 4KJI SER B 0 UNP Q02EI1 EXPRESSION TAG SEQRES 1 A 79 HIS HIS HIS HIS HIS HIS GLY SER MET GLY PHE LEU ILE SEQRES 2 A 79 LEU SER ARG ARG GLU GLY GLU GLY ILE THR LEU SER LEU SEQRES 3 A 79 LYS ALA ASP TYR PRO ALA GLU GLU LEU ILE ARG GLN LEU SEQRES 4 A 79 ARG GLU GLY GLY ILE ARG ILE LEU VAL THR ASP ILE ILE SEQRES 5 A 79 GLY ASN GLN ALA ARG VAL GLY ILE GLU ALA PRO ARG GLY SEQRES 6 A 79 VAL LEU ILE VAL ARG ASP GLU LEU LYS THR ALA PRO LYS SEQRES 7 A 79 GLY SEQRES 1 B 79 HIS HIS HIS HIS HIS HIS GLY SER MET GLY PHE LEU ILE SEQRES 2 B 79 LEU SER ARG ARG GLU GLY GLU GLY ILE THR LEU SER LEU SEQRES 3 B 79 LYS ALA ASP TYR PRO ALA GLU GLU LEU ILE ARG GLN LEU SEQRES 4 B 79 ARG GLU GLY GLY ILE ARG ILE LEU VAL THR ASP ILE ILE SEQRES 5 B 79 GLY ASN GLN ALA ARG VAL GLY ILE GLU ALA PRO ARG GLY SEQRES 6 B 79 VAL LEU ILE VAL ARG ASP GLU LEU LYS THR ALA PRO LYS SEQRES 7 B 79 GLY SEQRES 1 C 16 C C C C G A A G G A U C G SEQRES 2 C 16 G G G SEQRES 1 D 16 C C C C G A A G G A U C G SEQRES 2 D 16 G G G HELIX 1 1 PRO A 23 GLY A 34 1 12 HELIX 2 2 PRO B 23 GLY B 35 1 13 SHEET 1 A 5 LEU A 4 ARG A 8 0 SHEET 2 A 5 GLN A 47 GLU A 53 -1 O ILE A 52 N LEU A 4 SHEET 3 A 5 ILE A 36 ILE A 44 -1 N LEU A 39 O GLY A 51 SHEET 4 A 5 GLY B 13 LEU B 18 -1 O ILE B 14 N ILE A 38 SHEET 5 A 5 VAL B 58 ARG B 62 -1 O LEU B 59 N SER B 17 SHEET 1 B 5 VAL A 61 ARG A 62 0 SHEET 2 B 5 GLY A 13 LEU A 16 -1 N THR A 15 O VAL A 61 SHEET 3 B 5 ILE B 36 ILE B 44 -1 O ILE B 36 N LEU A 16 SHEET 4 B 5 GLN B 47 GLU B 53 -1 O GLY B 51 N LEU B 39 SHEET 5 B 5 LEU B 4 ARG B 9 -1 N ARG B 8 O ALA B 48 CRYST1 83.649 83.649 94.239 90.00 90.00 90.00 P 43 2 2 16 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.011955 0.000000 0.000000 0.00000 SCALE2 0.000000 0.011955 0.000000 0.00000 SCALE3 0.000000 0.000000 0.010611 0.00000 ATOM 1 N PHE A 3 -25.710 24.286 -1.714 1.00 94.86 N ATOM 2 CA PHE A 3 -25.905 22.985 -0.978 1.00 89.37 C ATOM 3 C PHE A 3 -25.686 21.751 -1.848 1.00 88.90 C ATOM 4 O PHE A 3 -26.215 21.664 -2.957 1.00103.46 O ATOM 5 CB PHE A 3 -27.311 22.915 -0.407 1.00 87.60 C ATOM 6 CG PHE A 3 -27.358 22.959 1.072 1.00 91.29 C ATOM 7 CD1 PHE A 3 -26.995 21.852 1.811 1.00 99.73 C ATOM 8 CD2 PHE A 3 -27.779 24.102 1.735 1.00 98.38 C ATOM 9 CE1 PHE A 3 -27.040 21.884 3.203 1.00110.60 C ATOM 10 CE2 PHE A 3 -27.831 24.144 3.123 1.00101.38 C ATOM 11 CZ PHE A 3 -27.460 23.034 3.862 1.00102.05 C ATOM 12 N LEU A 4 -24.918 20.790 -1.355 1.00 78.64 N ATOM 13 CA LEU A 4 -24.759 19.543 -2.089 1.00 75.45 C ATOM 14 C LEU A 4 -25.307 18.443 -1.231 1.00 78.61 C ATOM 15 O LEU A 4 -25.062 18.409 -0.025 1.00 77.82 O ATOM 16 CB LEU A 4 -23.298 19.251 -2.429 1.00 72.00 C ATOM 17 CG LEU A 4 -22.937 18.092 -3.370 1.00 68.71 C ATOM 18 CD1 LEU A 4 -21.550 17.535 -3.088 1.00 65.09 C ATOM 19 CD2 LEU A 4 -23.924 16.960 -3.238 1.00 76.78 C ATOM 20 N ILE A 5 -26.036 17.536 -1.875 1.00 82.91 N ATOM 21 CA ILE A 5 -26.783 16.476 -1.191 1.00 82.01 C ATOM 22 C ILE A 5 -26.348 15.067 -1.590 1.00 71.88 C ATOM 23 O ILE A 5 -26.369 14.679 -2.770 1.00 71.00 O ATOM 24 CB ILE A 5 -28.307 16.649 -1.417 1.00 84.97 C ATOM 25 CG1 ILE A 5 -28.734 18.075 -1.028 1.00 87.90 C ATOM 26 CG2 ILE A 5 -29.118 15.564 -0.703 1.00 79.81 C ATOM 27 CD1 ILE A 5 -28.468 18.456 0.419 1.00 82.00 C ATOM 28 N LEU A 6 -25.964 14.279 -0.590 1.00 62.08 N ATOM 29 CA LEU A 6 -25.550 12.898 -0.820 1.00 64.16 C ATOM 30 C LEU A 6 -26.031 11.980 0.301 1.00 60.38 C ATOM 31 O LEU A 6 -26.169 12.408 1.447 1.00 62.70 O ATOM 32 CB LEU A 6 -24.029 12.809 -0.956 1.00 65.39 C ATOM 33 CG LEU A 6 -23.212 13.720 -0.036 1.00 53.29 C ATOM 34 CD1 LEU A 6 -22.938 15.057 -0.707 1.00 55.31 C ATOM 35 CD2 LEU A 6 -23.923 13.918 1.294 1.00 56.31 C ATOM 36 N SER A 7 -26.285 10.717 -0.032 1.00 58.72 N ATOM 37 CA SER A 7 -26.737 9.765 0.942 1.00 59.62 C ATOM 38 C SER A 7 -25.584 8.935 1.391 1.00 65.52 C ATOM 39 O SER A 7 -24.868 8.334 0.567 1.00 75.44 O ATOM 40 CB SER A 7 -27.749 8.812 0.321 1.00 69.63 C ATOM 41 OG SER A 7 -28.691 9.483 -0.494 1.00 71.43 O ATOM 42 N ARG A 8 -25.435 8.875 2.702 1.00 66.33 N ATOM 43 CA ARG A 8 -24.506 7.978 3.351 1.00 71.95 C ATOM 44 C ARG A 8 -25.266 6.919 4.143 1.00 72.13 C ATOM 45 O ARG A 8 -26.377 7.181 4.579 1.00 71.28 O ATOM 46 CB ARG A 8 -23.634 8.794 4.283 1.00 75.62 C ATOM 47 CG ARG A 8 -22.318 9.310 3.707 1.00 81.68 C ATOM 48 CD ARG A 8 -22.431 9.780 2.277 1.00 81.38 C ATOM 49 NE ARG A 8 -22.557 8.629 1.395 1.00 82.02 N ATOM 50 CZ ARG A 8 -21.549 7.972 0.836 1.00 82.67 C ATOM 51 NH1 ARG A 8 -20.283 8.342 1.033 1.00 76.39 N ATOM 52 NH2 ARG A 8 -21.832 6.937 0.063 1.00 90.06 N ATOM 53 N ARG A 9 -24.689 5.727 4.307 1.00 73.51 N ATOM 54 CA ARG A 9 -25.249 4.713 5.202 1.00 78.15 C ATOM 55 C ARG A 9 -24.413 4.731 6.451 1.00 80.29 C ATOM 56 O ARG A 9 -23.499 5.541 6.555 1.00 87.46 O ATOM 57 CB ARG A 9 -25.169 3.325 4.580 1.00 82.18 C ATOM 58 CG ARG A 9 -26.024 3.138 3.352 1.00 86.84 C ATOM 59 CD ARG A 9 -26.103 1.676 2.965 1.00 96.74 C ATOM 60 NE ARG A 9 -27.079 1.519 1.884 1.00122.47 N ATOM 61 CZ ARG A 9 -27.673 0.374 1.546 1.00143.69 C ATOM 62 NH1 ARG A 9 -27.397 -0.751 2.206 1.00146.94 N ATOM 63 NH2 ARG A 9 -28.554 0.354 0.540 1.00152.94 N ATOM 64 N GLU A 10 -24.713 3.843 7.396 1.00 88.48 N ATOM 65 CA GLU A 10 -23.795 3.585 8.517 1.00 98.66 C ATOM 66 C GLU A 10 -22.365 3.333 7.998 1.00 89.81 C ATOM 67 O GLU A 10 -22.163 2.573 7.061 1.00 82.52 O ATOM 68 CB GLU A 10 -24.271 2.401 9.389 1.00108.87 C ATOM 69 CG GLU A 10 -25.433 2.736 10.345 1.00130.76 C ATOM 70 CD GLU A 10 -25.867 1.576 11.255 1.00136.30 C ATOM 71 OE1 GLU A 10 -25.173 0.533 11.310 1.00136.78 O ATOM 72 OE2 GLU A 10 -26.919 1.705 11.927 1.00134.89 O1+ ATOM 73 N GLY A 11 -21.382 4.005 8.578 1.00 86.31 N ATOM 74 CA GLY A 11 -19.992 3.713 8.259 1.00 89.69 C ATOM 75 C GLY A 11 -19.399 4.387 7.037 1.00 93.36 C ATOM 76 O GLY A 11 -18.182 4.430 6.918 1.00102.12 O ATOM 77 N GLU A 12 -20.228 4.915 6.133 1.00 91.71 N ATOM 78 CA GLU A 12 -19.735 5.655 4.941 1.00 86.46 C ATOM 79 C GLU A 12 -19.389 7.117 5.229 1.00 80.29 C ATOM 80 O GLU A 12 -20.065 7.777 6.002 1.00 79.59 O ATOM 81 CB GLU A 12 -20.775 5.647 3.829 1.00 96.17 C ATOM 82 CG GLU A 12 -21.434 4.314 3.545 1.00 96.66 C ATOM 83 CD GLU A 12 -22.270 4.372 2.284 1.00103.45 C ATOM 84 OE1 GLU A 12 -23.103 5.307 2.143 1.00102.80 O ATOM 85 OE2 GLU A 12 -22.079 3.482 1.426 1.00101.07 O1+ ATOM 86 N GLY A 13 -18.360 7.642 4.588 1.00 78.73 N ATOM 87 CA GLY A 13 -17.894 8.957 4.971 1.00 80.93 C ATOM 88 C GLY A 13 -17.979 9.956 3.848 1.00 86.13 C ATOM 89 O GLY A 13 -18.470 9.631 2.764 1.00 93.92 O ATOM 90 N ILE A 14 -17.493 11.172 4.124 1.00 83.79 N ATOM 91 CA ILE A 14 -17.373 12.279 3.150 1.00 73.83 C ATOM 92 C ILE A 14 -16.116 13.108 3.457 1.00 72.05 C ATOM 93 O ILE A 14 -15.862 13.470 4.608 1.00 72.15 O ATOM 94 CB ILE A 14 -18.584 13.219 3.229 1.00 71.33 C ATOM 95 CG1 ILE A 14 -19.853 12.506 2.776 1.00 69.10 C ATOM 96 CG2 ILE A 14 -18.348 14.455 2.392 1.00 68.80 C ATOM 97 CD1 ILE A 14 -21.127 13.269 3.071 1.00 68.80 C ATOM 98 N THR A 15 -15.338 13.413 2.428 1.00 72.18 N ATOM 99 CA THR A 15 -14.023 14.024 2.615 1.00 78.50 C ATOM 100 C THR A 15 -13.944 15.411 1.972 1.00 74.79 C ATOM 101 O THR A 15 -14.281 15.595 0.798 1.00 76.10 O ATOM 102 CB THR A 15 -12.883 13.064 2.125 1.00 88.24 C ATOM 103 OG1 THR A 15 -12.448 12.213 3.208 1.00 96.86 O ATOM 104 CG2 THR A 15 -11.671 13.824 1.547 1.00 82.98 C ATOM 105 N LEU A 16 -13.504 16.388 2.757 1.00 70.10 N ATOM 106 CA LEU A 16 -13.409 17.752 2.256 1.00 73.96 C ATOM 107 C LEU A 16 -11.973 18.231 2.092 1.00 89.19 C ATOM 108 O LEU A 16 -11.396 18.845 3.016 1.00 88.50 O ATOM 109 CB LEU A 16 -14.151 18.709 3.167 1.00 70.93 C ATOM 110 CG LEU A 16 -15.546 18.240 3.524 1.00 71.91 C ATOM 111 CD1 LEU A 16 -16.423 19.394 3.975 1.00 63.11 C ATOM 112 CD2 LEU A 16 -16.172 17.532 2.331 1.00 77.99 C ATOM 113 N SER A 17 -11.402 17.938 0.918 1.00 95.78 N ATOM 114 CA SER A 17 -10.143 18.524 0.473 1.00 93.97 C ATOM 115 C SER A 17 -10.459 19.967 0.163 1.00 88.96 C ATOM 116 O SER A 17 -11.574 20.422 0.410 1.00 92.22 O ATOM 117 CB SER A 17 -9.654 17.802 -0.794 1.00103.08 C ATOM 118 OG SER A 17 -9.343 16.441 -0.478 1.00120.73 O ATOM 119 N LEU A 18 -9.489 20.698 -0.363 1.00 91.62 N ATOM 120 CA LEU A 18 -9.775 22.010 -0.923 1.00 93.97 C ATOM 121 C LEU A 18 -9.137 22.090 -2.286 1.00 93.93 C ATOM 122 O LEU A 18 -8.013 21.633 -2.475 1.00 98.23 O ATOM 123 CB LEU A 18 -9.316 23.152 -0.012 1.00 89.92 C ATOM 124 CG LEU A 18 -8.174 22.932 0.980 1.00 89.77 C ATOM 125 CD1 LEU A 18 -7.038 22.085 0.402 1.00 97.32 C ATOM 126 CD2 LEU A 18 -7.668 24.283 1.468 1.00 80.99 C ATOM 127 N LYS A 19 -9.876 22.647 -3.236 1.00 95.16 N ATOM 128 CA LYS A 19 -9.465 22.634 -4.620 1.00 97.85 C ATOM 129 C LYS A 19 -8.031 23.139 -4.701 1.00103.84 C ATOM 130 O LYS A 19 -7.706 24.186 -4.123 1.00110.15 O ATOM 131 CB LYS A 19 -10.405 23.510 -5.454 1.00107.53 C ATOM 132 CG LYS A 19 -11.809 22.948 -5.639 1.00113.66 C ATOM 133 CD LYS A 19 -11.844 21.870 -6.720 1.00114.72 C ATOM 134 CE LYS A 19 -12.336 22.426 -8.042 1.00107.50 C ATOM 135 NZ LYS A 19 -13.707 22.974 -7.843 1.00102.65 N ATOM 136 N ALA A 20 -7.173 22.388 -5.396 1.00101.93 N ATOM 137 CA ALA A 20 -5.752 22.741 -5.539 1.00105.99 C ATOM 138 C ALA A 20 -5.505 24.142 -6.143 1.00112.19 C ATOM 139 O ALA A 20 -4.672 24.900 -5.632 1.00113.69 O ATOM 140 CB ALA A 20 -5.017 21.670 -6.337 1.00103.56 C ATOM 141 N ASP A 21 -6.244 24.470 -7.210 1.00113.89 N ATOM 142 CA ASP A 21 -6.097 25.733 -7.961 1.00113.94 C ATOM 143 C ASP A 21 -6.399 27.030 -7.198 1.00116.95 C ATOM 144 O ASP A 21 -5.572 27.947 -7.200 1.00129.39 O ATOM 145 CB ASP A 21 -6.866 25.721 -9.311 1.00117.94 C ATOM 146 CG ASP A 21 -8.142 24.853 -9.288 1.00129.58 C ATOM 147 OD1 ASP A 21 -8.086 23.684 -8.833 1.00129.53 O ATOM 148 OD2 ASP A 21 -9.199 25.331 -9.773 1.00137.06 O1+ ATOM 149 N TYR A 22 -7.565 27.112 -6.558 1.00107.12 N ATOM 150 CA TYR A 22 -8.015 28.359 -5.942 1.00109.65 C ATOM 151 C TYR A 22 -6.938 29.067 -5.106 1.00125.76 C ATOM 152 O TYR A 22 -6.138 28.408 -4.434 1.00130.05 O ATOM 153 CB TYR A 22 -9.277 28.137 -5.119 1.00103.33 C ATOM 154 CG TYR A 22 -10.505 27.955 -5.973 1.00113.76 C ATOM 155 CD1 TYR A 22 -10.778 26.718 -6.581 1.00120.46 C ATOM 156 CD2 TYR A 22 -11.403 29.013 -6.186 1.00115.52 C ATOM 157 CE1 TYR A 22 -11.906 26.531 -7.364 1.00121.42 C ATOM 158 CE2 TYR A 22 -12.536 28.841 -6.973 1.00116.52 C ATOM 159 CZ TYR A 22 -12.780 27.592 -7.562 1.00122.42 C ATOM 160 OH TYR A 22 -13.894 27.387 -8.340 1.00123.99 O ATOM 161 N PRO A 23 -6.897 30.416 -5.179 1.00130.25 N ATOM 162 CA PRO A 23 -5.990 31.262 -4.394 1.00128.54 C ATOM 163 C PRO A 23 -6.099 31.055 -2.877 1.00136.58 C ATOM 164 O PRO A 23 -7.209 30.977 -2.330 1.00118.46 O ATOM 165 CB PRO A 23 -6.423 32.695 -4.755 1.00131.77 C ATOM 166 CG PRO A 23 -7.651 32.573 -5.604 1.00126.07 C ATOM 167 CD PRO A 23 -7.607 31.198 -6.207 1.00126.99 C ATOM 168 N ALA A 24 -4.951 30.944 -2.217 1.00150.43 N ATOM 169 CA ALA A 24 -4.907 30.659 -0.787 1.00145.49 C ATOM 170 C ALA A 24 -5.711 31.574 0.130 1.00137.49 C ATOM 171 O ALA A 24 -6.667 31.141 0.772 1.00115.69 O ATOM 172 CB ALA A 24 -3.471 30.702 -0.285 1.00142.79 C ATOM 173 N GLU A 25 -5.313 32.840 0.189 1.00141.70 N ATOM 174 CA GLU A 25 -6.004 33.813 1.001 1.00150.05 C ATOM 175 C GLU A 25 -7.486 33.895 0.642 1.00146.07 C ATOM 176 O GLU A 25 -8.347 33.894 1.532 1.00136.13 O ATOM 177 CB GLU A 25 -5.335 35.171 0.811 1.00171.73 C ATOM 178 CG GLU A 25 -5.417 36.090 2.020 1.00182.98 C ATOM 179 CD GLU A 25 -4.662 37.394 1.806 1.00183.54 C ATOM 180 OE1 GLU A 25 -4.576 37.866 0.642 1.00187.92 O ATOM 181 OE2 GLU A 25 -4.153 37.947 2.805 1.00175.22 O1+ ATOM 182 N GLU A 26 -7.770 33.956 -0.662 1.00144.25 N ATOM 183 CA GLU A 26 -9.142 34.012 -1.183 1.00146.11 C ATOM 184 C GLU A 26 -10.140 33.205 -0.339 1.00130.44 C ATOM 185 O GLU A 26 -11.109 33.769 0.192 1.00109.11 O ATOM 186 CB GLU A 26 -9.160 33.559 -2.652 1.00156.62 C ATOM 187 CG GLU A 26 -10.468 32.933 -3.143 1.00166.54 C ATOM 188 CD GLU A 26 -11.208 33.802 -4.153 1.00164.89 C ATOM 189 OE1 GLU A 26 -11.382 35.025 -3.902 1.00169.84 O ATOM 190 OE2 GLU A 26 -11.634 33.248 -5.194 1.00162.49 O1+ ATOM 191 N LEU A 27 -9.826 31.914 -0.245 1.00123.37 N ATOM 192 CA LEU A 27 -10.683 31.008 0.511 1.00120.82 C ATOM 193 C LEU A 27 -10.957 31.527 1.920 1.00121.82 C ATOM 194 O LEU A 27 -12.087 31.881 2.255 1.00135.26 O ATOM 195 CB LEU A 27 -10.058 29.613 0.579 1.00117.60 C ATOM 196 CG LEU A 27 -10.220 28.736 -0.664 1.00129.26 C ATOM 197 CD1 LEU A 27 -9.644 27.349 -0.423 1.00110.79 C ATOM 198 CD2 LEU A 27 -11.682 28.650 -1.075 1.00141.45 C ATOM 199 N ILE A 28 -9.913 31.566 2.740 1.00115.97 N ATOM 200 CA ILE A 28 -10.028 31.997 4.130 1.00123.35 C ATOM 201 C ILE A 28 -11.022 33.053 4.614 1.00136.46 C ATOM 202 O ILE A 28 -11.583 32.934 5.703 1.00140.74 O ATOM 203 CB ILE A 28 -8.752 32.722 4.599 1.00120.31 C ATOM 204 CG1 ILE A 28 -7.515 31.875 4.294 1.00116.29 C ATOM 205 CG2 ILE A 28 -8.835 33.038 6.085 1.00129.16 C ATOM 206 CD1 ILE A 28 -7.675 30.411 4.643 1.00109.11 C ATOM 207 N ARG A 29 -11.226 34.089 3.806 1.00137.79 N ATOM 208 CA ARG A 29 -12.257 35.107 4.094 1.00136.51 C ATOM 209 C ARG A 29 -13.644 34.494 3.996 1.00132.85 C ATOM 210 O ARG A 29 -14.422 34.564 4.950 1.00126.14 O ATOM 211 CB ARG A 29 -12.174 36.283 3.120 1.00145.51 C ATOM 212 CG ARG A 29 -10.994 37.212 3.360 1.00152.95 C ATOM 213 CD ARG A 29 -10.996 38.381 2.376 1.00154.21 C ATOM 214 NE ARG A 29 -9.637 38.710 1.914 1.00159.45 N ATOM 215 CZ ARG A 29 -9.188 38.530 0.658 1.00154.91 C ATOM 216 NH1 ARG A 29 -9.980 38.036 -0.313 1.00144.55 N ATOM 217 NH2 ARG A 29 -7.932 38.864 0.365 1.00149.05 N ATOM 218 N GLN A 30 -13.956 33.890 2.854 1.00135.41 N ATOM 219 CA GLN A 30 -15.276 33.306 2.627 1.00126.79 C ATOM 220 C GLN A 30 -15.773 32.456 3.798 1.00122.07 C ATOM 221 O GLN A 30 -16.978 32.318 4.006 1.00126.73 O ATOM 222 CB GLN A 30 -15.276 32.474 1.341 1.00125.95 C ATOM 223 CG GLN A 30 -14.712 33.202 0.132 1.00126.81 C ATOM 224 CD GLN A 30 -14.395 32.265 -1.017 1.00129.11 C ATOM 225 OE1 GLN A 30 -13.372 31.580 -1.010 1.00135.61 O ATOM 226 NE2 GLN A 30 -15.274 32.229 -2.012 1.00128.16 N ATOM 227 N LEU A 31 -14.827 31.866 4.522 1.00120.31 N ATOM 228 CA LEU A 31 -15.136 31.013 5.659 1.00127.65 C ATOM 229 C LEU A 31 -15.270 31.860 6.914 1.00147.51 C ATOM 230 O LEU A 31 -16.255 31.750 7.644 1.00154.98 O ATOM 231 CB LEU A 31 -14.047 29.956 5.850 1.00112.14 C ATOM 232 CG LEU A 31 -13.602 29.207 4.592 1.00113.71 C ATOM 233 CD1 LEU A 31 -12.982 27.866 4.956 1.00 92.19 C ATOM 234 CD2 LEU A 31 -14.771 29.019 3.637 1.00121.90 C ATOM 235 N ARG A 32 -14.279 32.711 7.161 1.00156.07 N ATOM 236 CA ARG A 32 -14.352 33.620 8.308 1.00168.70 C ATOM 237 C ARG A 32 -15.728 34.294 8.281 1.00171.81 C ATOM 238 O ARG A 32 -16.314 34.557 9.335 1.00175.60 O ATOM 239 CB ARG A 32 -13.220 34.664 8.320 1.00174.22 C ATOM 240 CG ARG A 32 -11.939 34.213 9.013 1.00169.65 C ATOM 241 CD ARG A 32 -11.231 35.346 9.758 1.00167.12 C ATOM 242 NE ARG A 32 -9.804 35.058 9.982 1.00177.46 N ATOM 243 CZ ARG A 32 -9.308 34.338 10.999 1.00175.10 C ATOM 244 NH1 ARG A 32 -10.116 33.811 11.916 1.00181.39 N ATOM 245 NH2 ARG A 32 -7.997 34.139 11.101 1.00156.84 N ATOM 246 N GLU A 33 -16.262 34.482 7.077 1.00168.61 N ATOM 247 CA GLU A 33 -17.618 34.990 6.894 1.00169.65 C ATOM 248 C GLU A 33 -18.636 33.858 6.705 1.00168.64 C ATOM 249 O GLU A 33 -19.479 33.624 7.571 1.00169.49 O ATOM 250 CB GLU A 33 -17.674 35.951 5.705 1.00175.41 C ATOM 251 CG GLU A 33 -17.203 35.343 4.393 1.00169.93 C ATOM 252 CD GLU A 33 -17.289 36.318 3.236 1.00167.36 C ATOM 253 OE1 GLU A 33 -18.034 36.037 2.274 1.00165.35 O ATOM 254 OE2 GLU A 33 -16.612 37.366 3.288 1.00153.10 O1+ ATOM 255 N GLY A 34 -18.556 33.164 5.571 1.00165.42 N ATOM 256 CA GLY A 34 -19.498 32.087 5.250 1.00153.79 C ATOM 257 C GLY A 34 -19.531 30.981 6.293 1.00149.04 C ATOM 258 O GLY A 34 -20.484 30.876 7.073 1.00158.95 O ATOM 259 N GLY A 35 -18.475 30.173 6.328 1.00128.89 N ATOM 260 CA GLY A 35 -18.467 28.968 7.141 1.00112.05 C ATOM 261 C GLY A 35 -19.007 27.819 6.309 1.00108.83 C ATOM 262 O GLY A 35 -19.604 28.023 5.235 1.00103.29 O ATOM 263 N ILE A 36 -18.792 26.600 6.804 1.00102.04 N ATOM 264 CA ILE A 36 -19.251 25.393 6.116 1.00 97.98 C ATOM 265 C ILE A 36 -20.519 24.907 6.801 1.00 94.31 C ATOM 266 O ILE A 36 -20.598 24.908 8.034 1.00 93.50 O ATOM 267 CB ILE A 36 -18.165 24.290 6.158 1.00 99.95 C ATOM 268 CG1 ILE A 36 -17.068 24.521 5.093 1.00 95.67 C ATOM 269 CG2 ILE A 36 -18.768 22.904 5.911 1.00 93.73 C ATOM 270 CD1 ILE A 36 -16.888 25.964 4.625 1.00104.67 C ATOM 271 N ARG A 37 -21.518 24.512 6.018 1.00 92.89 N ATOM 272 CA ARG A 37 -22.760 24.084 6.629 1.00102.52 C ATOM 273 C ARG A 37 -23.095 22.629 6.328 1.00 98.61 C ATOM 274 O ARG A 37 -23.118 22.207 5.169 1.00 98.92 O ATOM 275 CB ARG A 37 -23.904 25.028 6.259 1.00114.20 C ATOM 276 CG ARG A 37 -24.969 25.074 7.342 1.00132.94 C ATOM 277 CD ARG A 37 -26.250 25.674 6.785 1.00157.81 C ATOM 278 NE ARG A 37 -26.508 26.990 7.360 1.00166.98 N ATOM 279 CZ ARG A 37 -27.338 27.209 8.378 1.00181.51 C ATOM 280 NH1 ARG A 37 -28.004 26.196 8.936 1.00185.32 N ATOM 281 NH2 ARG A 37 -27.506 28.446 8.838 1.00187.14 N ATOM 282 N ILE A 38 -23.338 21.871 7.393 1.00 88.33 N ATOM 283 CA ILE A 38 -23.637 20.454 7.287 1.00 88.57 C ATOM 284 C ILE A 38 -25.047 20.184 7.818 1.00 97.39 C ATOM 285 O ILE A 38 -25.257 20.131 9.034 1.00106.94 O ATOM 286 CB ILE A 38 -22.640 19.605 8.097 1.00 83.50 C ATOM 287 CG1 ILE A 38 -21.199 19.944 7.727 1.00 81.41 C ATOM 288 CG2 ILE A 38 -22.912 18.125 7.881 1.00 89.82 C ATOM 289 CD1 ILE A 38 -20.158 19.181 8.524 1.00 74.62 C ATOM 290 N LEU A 39 -26.015 20.017 6.917 1.00 96.23 N ATOM 291 CA LEU A 39 -27.371 19.690 7.348 1.00 90.83 C ATOM 292 C LEU A 39 -27.675 18.246 7.128 1.00 89.40 C ATOM 293 O LEU A 39 -27.253 17.660 6.122 1.00101.78 O ATOM 294 CB LEU A 39 -28.409 20.556 6.655 1.00 94.38 C ATOM 295 CG LEU A 39 -28.624 21.787 7.532 1.00112.51 C ATOM 296 CD1 LEU A 39 -29.192 22.978 6.758 1.00117.20 C ATOM 297 CD2 LEU A 39 -29.464 21.446 8.764 1.00108.12 C ATOM 298 N VAL A 40 -28.390 17.648 8.077 1.00 74.31 N ATOM 299 CA VAL A 40 -28.780 16.244 7.992 1.00 69.17 C ATOM 300 C VAL A 40 -30.232 16.301 7.537 1.00 74.95 C ATOM 301 O VAL A 40 -31.145 15.902 8.261 1.00 80.23 O ATOM 302 CB VAL A 40 -28.706 15.551 9.364 1.00 66.98 C ATOM 303 CG1 VAL A 40 -28.542 14.049 9.191 1.00 64.16 C ATOM 304 CG2 VAL A 40 -27.565 16.127 10.189 1.00 73.20 C ATOM 305 N THR A 41 -30.428 16.809 6.327 1.00 82.91 N ATOM 306 CA THR A 41 -31.739 16.881 5.701 1.00 91.48 C ATOM 307 C THR A 41 -32.871 15.869 5.790 1.00101.24 C ATOM 308 O THR A 41 -34.043 16.242 5.746 1.00118.66 O ATOM 309 CB THR A 41 -31.641 16.703 4.174 1.00 90.27 C ATOM 310 OG1 THR A 41 -30.530 15.855 3.859 1.00 99.79 O ATOM 311 CG2 THR A 41 -31.455 18.050 3.492 1.00 83.23 C ATOM 312 N ASP A 42 -32.530 14.589 5.900 1.00 94.02 N ATOM 313 CA ASP A 42 -33.504 13.602 6.280 1.00106.09 C ATOM 314 C ASP A 42 -32.824 12.299 6.520 1.00110.76 C ATOM 315 O ASP A 42 -31.960 11.894 5.739 1.00130.87 O ATOM 316 CB ASP A 42 -34.562 13.477 5.168 1.00123.34 C ATOM 317 CG ASP A 42 -35.073 12.020 5.045 1.00148.42 C ATOM 318 OD1 ASP A 42 -34.416 11.209 4.303 1.00160.88 O1+ ATOM 319 OD2 ASP A 42 -36.124 11.684 5.691 1.00174.23 O ATOM 320 N ILE A 43 -33.234 11.638 7.624 1.00100.83 N ATOM 321 CA ILE A 43 -32.837 10.284 7.895 1.00 91.90 C ATOM 322 C ILE A 43 -33.990 9.364 7.526 1.00 87.70 C ATOM 323 O ILE A 43 -35.129 9.679 7.834 1.00 99.60 O ATOM 324 CB ILE A 43 -32.591 10.175 9.394 1.00 91.46 C ATOM 325 CG1 ILE A 43 -31.172 10.609 9.719 1.00 93.33 C ATOM 326 CG2 ILE A 43 -32.902 8.780 9.914 1.00 85.90 C ATOM 327 CD1 ILE A 43 -30.863 10.384 11.177 1.00106.73 C ATOM 328 N ILE A 44 -33.698 8.234 6.875 1.00 87.31 N ATOM 329 CA ILE A 44 -34.703 7.185 6.555 1.00 91.60 C ATOM 330 C ILE A 44 -34.117 5.778 6.535 1.00101.63 C ATOM 331 O ILE A 44 -33.221 5.470 5.728 1.00109.10 O ATOM 332 CB ILE A 44 -35.290 7.323 5.154 1.00 88.94 C ATOM 333 CG1 ILE A 44 -36.299 8.443 5.102 1.00 99.46 C ATOM 334 CG2 ILE A 44 -35.977 6.029 4.738 1.00 83.88 C ATOM 335 CD1 ILE A 44 -36.485 8.944 3.663 1.00102.83 C ATOM 336 N GLY A 45 -34.678 4.907 7.378 1.00100.26 N ATOM 337 CA GLY A 45 -34.166 3.555 7.550 1.00 97.19 C ATOM 338 C GLY A 45 -32.687 3.546 7.852 1.00 98.48 C ATOM 339 O GLY A 45 -32.249 4.037 8.891 1.00111.06 O ATOM 340 N ASN A 46 -31.926 2.978 6.918 1.00101.54 N ATOM 341 CA ASN A 46 -30.471 2.907 7.003 1.00101.93 C ATOM 342 C ASN A 46 -29.747 4.072 6.328 1.00101.55 C ATOM 343 O ASN A 46 -28.530 4.207 6.480 1.00109.68 O ATOM 344 CB ASN A 46 -30.001 1.582 6.392 1.00116.72 C ATOM 345 CG ASN A 46 -30.789 1.182 5.126 1.00142.88 C ATOM 346 OD1 ASN A 46 -30.708 0.032 4.681 1.00157.77 O ATOM 347 ND2 ASN A 46 -31.555 2.123 4.545 1.00150.71 N ATOM 348 N GLN A 47 -30.481 4.905 5.585 1.00 96.08 N ATOM 349 CA GLN A 47 -29.852 5.981 4.813 1.00 88.45 C ATOM 350 C GLN A 47 -30.016 7.387 5.358 1.00 80.97 C ATOM 351 O GLN A 47 -31.090 7.955 5.303 1.00 84.18 O ATOM 352 CB GLN A 47 -30.254 5.916 3.336 1.00 87.51 C ATOM 353 CG GLN A 47 -29.375 4.931 2.573 1.00102.06 C ATOM 354 CD GLN A 47 -29.191 5.270 1.101 1.00103.25 C ATOM 355 OE1 GLN A 47 -30.136 5.193 0.322 1.00104.76 O ATOM 356 NE2 GLN A 47 -27.960 5.615 0.709 1.00 99.70 N ATOM 357 N ALA A 48 -28.928 7.936 5.887 1.00 73.77 N ATOM 358 CA ALA A 48 -28.852 9.357 6.198 1.00 70.98 C ATOM 359 C ALA A 48 -28.691 10.112 4.921 1.00 73.37 C ATOM 360 O ALA A 48 -28.056 9.632 3.991 1.00 94.99 O ATOM 361 CB ALA A 48 -27.660 9.644 7.071 1.00 71.44 C ATOM 362 N ARG A 49 -29.241 11.304 4.868 1.00 72.06 N ATOM 363 CA ARG A 49 -29.179 12.094 3.663 1.00 72.91 C ATOM 364 C ARG A 49 -28.663 13.423 4.168 1.00 77.21 C ATOM 365 O ARG A 49 -29.300 14.080 4.990 1.00 98.90 O ATOM 366 CB ARG A 49 -30.568 12.158 3.017 1.00 74.44 C ATOM 367 CG ARG A 49 -30.757 13.031 1.780 1.00 79.25 C ATOM 368 CD ARG A 49 -32.141 12.773 1.178 1.00 81.75 C ATOM 369 NE ARG A 49 -32.149 11.823 0.043 1.00 86.53 N ATOM 370 CZ ARG A 49 -32.612 12.116 -1.186 1.00 96.78 C ATOM 371 NH1 ARG A 49 -33.133 13.316 -1.436 1.00113.68 N ATOM 372 NH2 ARG A 49 -32.583 11.219 -2.171 1.00 96.29 N ATOM 373 N VAL A 50 -27.467 13.772 3.717 1.00 76.23 N ATOM 374 CA VAL A 50 -26.741 14.931 4.191 1.00 71.92 C ATOM 375 C VAL A 50 -26.691 16.013 3.141 1.00 78.62 C ATOM 376 O VAL A 50 -26.673 15.735 1.931 1.00 88.67 O ATOM 377 CB VAL A 50 -25.283 14.552 4.452 1.00 73.84 C ATOM 378 CG1 VAL A 50 -24.374 15.734 4.192 1.00 78.17 C ATOM 379 CG2 VAL A 50 -25.087 14.032 5.868 1.00 73.16 C ATOM 380 N GLY A 51 -26.627 17.252 3.611 1.00 80.14 N ATOM 381 CA GLY A 51 -26.411 18.386 2.730 1.00 77.68 C ATOM 382 C GLY A 51 -25.168 19.102 3.172 1.00 78.66 C ATOM 383 O GLY A 51 -24.965 19.283 4.377 1.00 77.70 O ATOM 384 N ILE A 52 -24.332 19.494 2.207 1.00 80.49 N ATOM 385 CA ILE A 52 -23.119 20.263 2.522 1.00 85.22 C ATOM 386 C ILE A 52 -22.995 21.562 1.719 1.00 86.50 C ATOM 387 O ILE A 52 -23.084 21.563 0.489 1.00 81.95 O ATOM 388 CB ILE A 52 -21.844 19.409 2.378 1.00 82.14 C ATOM 389 CG1 ILE A 52 -22.131 17.981 2.862 1.00 73.93 C ATOM 390 CG2 ILE A 52 -20.678 20.071 3.117 1.00 79.72 C ATOM 391 CD1 ILE A 52 -20.962 17.025 2.789 1.00 74.53 C ATOM 392 N GLU A 53 -22.794 22.665 2.437 1.00 92.61 N ATOM 393 CA GLU A 53 -22.685 23.967 1.798 1.00106.97 C ATOM 394 C GLU A 53 -21.344 24.613 2.117 1.00106.11 C ATOM 395 O GLU A 53 -21.006 24.879 3.284 1.00102.16 O ATOM 396 CB GLU A 53 -23.838 24.875 2.215 1.00126.85 C ATOM 397 CG GLU A 53 -23.936 26.143 1.389 1.00135.96 C ATOM 398 CD GLU A 53 -24.375 27.342 2.221 1.00154.58 C ATOM 399 OE1 GLU A 53 -24.341 27.262 3.478 1.00158.10 O ATOM 400 OE2 GLU A 53 -24.753 28.373 1.604 1.00173.18 O1+ ATOM 401 N ALA A 54 -20.598 24.879 1.051 1.00105.45 N ATOM 402 CA ALA A 54 -19.187 25.220 1.156 1.00102.16 C ATOM 403 C ALA A 54 -18.706 26.036 -0.031 1.00103.78 C ATOM 404 O ALA A 54 -19.099 25.758 -1.170 1.00111.81 O ATOM 405 CB ALA A 54 -18.362 23.948 1.260 1.00 97.17 C ATOM 406 N PRO A 55 -17.884 27.042 0.258 1.00 99.67 N ATOM 407 CA PRO A 55 -17.277 27.870 -0.782 1.00 91.72 C ATOM 408 C PRO A 55 -16.867 26.969 -1.925 1.00 88.26 C ATOM 409 O PRO A 55 -16.617 25.784 -1.706 1.00 86.72 O ATOM 410 CB PRO A 55 -16.041 28.444 -0.091 1.00 96.27 C ATOM 411 CG PRO A 55 -16.411 28.485 1.352 1.00 98.76 C ATOM 412 CD PRO A 55 -17.288 27.287 1.583 1.00 97.90 C ATOM 413 N ARG A 56 -16.803 27.521 -3.133 1.00 91.75 N ATOM 414 CA ARG A 56 -16.524 26.734 -4.333 1.00 98.51 C ATOM 415 C ARG A 56 -15.058 26.326 -4.475 1.00 95.59 C ATOM 416 O ARG A 56 -14.655 25.793 -5.509 1.00100.46 O ATOM 417 CB ARG A 56 -16.976 27.493 -5.583 1.00116.24 C ATOM 418 CG ARG A 56 -17.428 26.596 -6.724 1.00131.86 C ATOM 419 CD ARG A 56 -18.821 26.970 -7.204 1.00140.63 C ATOM 420 NE ARG A 56 -19.845 26.646 -6.215 1.00156.91 N ATOM 421 CZ ARG A 56 -21.023 27.256 -6.132 1.00163.39 C ATOM 422 NH1 ARG A 56 -21.330 28.227 -6.981 1.00179.07 N ATOM 423 NH2 ARG A 56 -21.894 26.896 -5.199 1.00154.96 N ATOM 424 N GLY A 57 -14.264 26.575 -3.439 1.00 95.98 N ATOM 425 CA GLY A 57 -12.855 26.207 -3.458 1.00 97.70 C ATOM 426 C GLY A 57 -12.577 24.962 -2.669 1.00 88.09 C ATOM 427 O GLY A 57 -11.446 24.476 -2.640 1.00 90.64 O ATOM 428 N VAL A 58 -13.617 24.469 -2.012 1.00 84.57 N ATOM 429 CA VAL A 58 -13.555 23.186 -1.344 1.00 83.42 C ATOM 430 C VAL A 58 -14.124 22.107 -2.228 1.00 82.74 C ATOM 431 O VAL A 58 -15.176 22.262 -2.830 1.00 95.75 O ATOM 432 CB VAL A 58 -14.311 23.175 -0.018 1.00 82.52 C ATOM 433 CG1 VAL A 58 -13.494 23.891 1.021 1.00 88.86 C ATOM 434 CG2 VAL A 58 -15.656 23.854 -0.158 1.00 92.28 C ATOM 435 N LEU A 59 -13.402 21.013 -2.322 1.00 78.54 N ATOM 436 CA LEU A 59 -13.889 19.857 -3.011 1.00 82.12 C ATOM 437 C LEU A 59 -14.694 19.047 -1.997 1.00 96.68 C ATOM 438 O LEU A 59 -14.284 18.899 -0.831 1.00114.80 O ATOM 439 CB LEU A 59 -12.698 19.043 -3.498 1.00 84.28 C ATOM 440 CG LEU A 59 -12.772 18.382 -4.867 1.00 87.90 C ATOM 441 CD1 LEU A 59 -12.961 16.885 -4.728 1.00 79.70 C ATOM 442 CD2 LEU A 59 -13.858 19.044 -5.731 1.00101.12 C ATOM 443 N ILE A 60 -15.849 18.540 -2.411 1.00 87.44 N ATOM 444 CA ILE A 60 -16.566 17.577 -1.583 1.00 73.33 C ATOM 445 C ILE A 60 -16.657 16.270 -2.341 1.00 71.13 C ATOM 446 O ILE A 60 -17.199 16.231 -3.451 1.00 63.60 O ATOM 447 CB ILE A 60 -17.985 18.044 -1.298 1.00 68.14 C ATOM 448 CG1 ILE A 60 -17.968 19.383 -0.584 1.00 62.53 C ATOM 449 CG2 ILE A 60 -18.730 16.992 -0.494 1.00 69.52 C ATOM 450 CD1 ILE A 60 -19.361 19.919 -0.338 1.00 65.89 C ATOM 451 N VAL A 61 -16.118 15.204 -1.760 1.00 71.38 N ATOM 452 CA VAL A 61 -16.300 13.888 -2.368 1.00 76.69 C ATOM 453 C VAL A 61 -16.739 12.837 -1.396 1.00 75.07 C ATOM 454 O VAL A 61 -16.152 12.672 -0.334 1.00 80.69 O ATOM 455 CB VAL A 61 -15.049 13.349 -3.092 1.00 75.87 C ATOM 456 CG1 VAL A 61 -14.873 14.043 -4.434 1.00 84.92 C ATOM 457 CG2 VAL A 61 -13.806 13.472 -2.225 1.00 81.15 C ATOM 458 N ARG A 62 -17.768 12.105 -1.784 1.00 75.18 N ATOM 459 CA ARG A 62 -18.038 10.846 -1.138 1.00 78.99 C ATOM 460 C ARG A 62 -16.717 10.075 -1.147 1.00 79.18 C ATOM 461 O ARG A 62 -15.915 10.182 -2.084 1.00 74.56 O ATOM 462 CB ARG A 62 -19.148 10.085 -1.859 1.00 77.24 C ATOM 463 CG ARG A 62 -20.407 10.914 -2.058 1.00 81.40 C ATOM 464 CD ARG A 62 -21.564 10.064 -2.516 1.00 78.45 C ATOM 465 NE ARG A 62 -21.080 9.067 -3.458 1.00 78.74 N ATOM 466 CZ ARG A 62 -21.141 9.189 -4.779 1.00 82.05 C ATOM 467 NH1 ARG A 62 -21.695 10.259 -5.321 1.00 84.31 N ATOM 468 NH2 ARG A 62 -20.674 8.223 -5.561 1.00 83.03 N ATOM 469 N ASP A 63 -16.485 9.332 -0.077 1.00 83.63 N ATOM 470 CA ASP A 63 -15.203 8.713 0.152 1.00 88.90 C ATOM 471 C ASP A 63 -14.848 7.701 -0.948 1.00 88.62 C ATOM 472 O ASP A 63 -13.685 7.566 -1.335 1.00 91.05 O ATOM 473 CB ASP A 63 -15.179 8.088 1.556 1.00104.87 C ATOM 474 CG ASP A 63 -14.786 9.096 2.661 1.00114.25 C ATOM 475 OD1 ASP A 63 -14.608 10.302 2.355 1.00114.94 O ATOM 476 OD2 ASP A 63 -14.648 8.671 3.842 1.00116.77 O1+ ATOM 477 N GLU A 64 -15.856 7.028 -1.483 1.00 87.88 N ATOM 478 CA GLU A 64 -15.625 5.960 -2.443 1.00 89.77 C ATOM 479 C GLU A 64 -15.170 6.466 -3.812 1.00 98.37 C ATOM 480 O GLU A 64 -15.068 5.680 -4.773 1.00107.64 O ATOM 481 CB GLU A 64 -16.877 5.101 -2.595 1.00 93.65 C ATOM 482 CG GLU A 64 -18.139 5.883 -2.961 1.00 97.56 C ATOM 483 CD GLU A 64 -19.022 6.182 -1.755 1.00107.49 C ATOM 484 OE1 GLU A 64 -18.576 6.912 -0.830 1.00113.96 O ATOM 485 OE2 GLU A 64 -20.169 5.672 -1.728 1.00110.98 O1+ ATOM 486 N LEU A 65 -14.844 7.752 -3.889 1.00 91.61 N ATOM 487 CA LEU A 65 -14.326 8.337 -5.121 1.00 99.80 C ATOM 488 C LEU A 65 -12.810 8.540 -5.068 1.00114.27 C ATOM 489 O LEU A 65 -12.303 9.578 -5.492 1.00107.13 O ATOM 490 CB LEU A 65 -15.024 9.667 -5.416 1.00 91.66 C ATOM 491 CG LEU A 65 -16.526 9.597 -5.695 1.00 89.26 C ATOM 492 CD1 LEU A 65 -17.019 10.895 -6.317 1.00 87.25 C ATOM 493 CD2 LEU A 65 -16.852 8.411 -6.591 1.00 93.33 C ATOM 494 N LYS A 66 -12.092 7.547 -4.549 1.00117.89 N ATOM 495 CA LYS A 66 -10.638 7.613 -4.477 1.00113.10 C ATOM 496 C LYS A 66 -10.182 8.728 -3.542 1.00101.78 C ATOM 497 O LYS A 66 -10.948 9.013 -2.561 1.00 88.13 O ATOM 498 CB LYS A 66 -10.040 7.817 -5.870 1.00118.56 C ATOM 499 CG LYS A 66 -8.817 6.961 -6.153 1.00117.98 C ATOM 500 CD LYS A 66 -7.540 7.784 -6.089 1.00107.90 C ATOM 501 CE LYS A 66 -7.675 9.075 -6.881 1.00101.93 C ATOM 502 NZ LYS A 66 -8.226 10.181 -6.050 1.00100.75 N TER 503 LYS A 66 ATOM 504 N GLY B 2 -9.281 9.725 15.736 1.00 77.73 N ATOM 505 CA GLY B 2 -9.836 10.540 16.801 1.00 95.65 C ATOM 506 C GLY B 2 -10.599 11.768 16.345 1.00 90.45 C ATOM 507 O GLY B 2 -10.042 12.843 16.208 1.00 73.29 O ATOM 508 N PHE B 3 -11.892 11.601 16.114 1.00100.47 N ATOM 509 CA PHE B 3 -12.783 12.738 15.750 1.00109.63 C ATOM 510 C PHE B 3 -13.856 13.097 16.775 1.00106.13 C ATOM 511 O PHE B 3 -13.943 12.487 17.834 1.00108.81 O ATOM 512 CB PHE B 3 -13.469 12.623 14.351 1.00115.18 C ATOM 513 CG PHE B 3 -13.519 11.244 13.748 1.00 97.76 C ATOM 514 CD1 PHE B 3 -13.647 10.113 14.537 1.00 90.08 C ATOM 515 CD2 PHE B 3 -13.460 11.099 12.355 1.00 87.48 C ATOM 516 CE1 PHE B 3 -13.678 8.863 13.953 1.00 92.04 C ATOM 517 CE2 PHE B 3 -13.503 9.853 11.766 1.00 84.82 C ATOM 518 CZ PHE B 3 -13.610 8.729 12.570 1.00 88.92 C ATOM 519 N LEU B 4 -14.688 14.090 16.412 1.00101.44 N ATOM 520 CA LEU B 4 -15.767 14.599 17.276 1.00104.51 C ATOM 521 C LEU B 4 -17.127 13.970 16.870 1.00111.85 C ATOM 522 O LEU B 4 -17.498 13.986 15.681 1.00117.94 O ATOM 523 CB LEU B 4 -15.826 16.149 17.225 1.00 91.89 C ATOM 524 CG LEU B 4 -16.782 16.917 18.158 1.00 79.73 C ATOM 525 CD1 LEU B 4 -17.051 18.302 17.647 1.00 75.67 C ATOM 526 CD2 LEU B 4 -18.133 16.148 18.317 1.00 93.72 C ATOM 527 N ILE B 5 -17.849 13.440 17.874 1.00106.42 N ATOM 528 CA ILE B 5 -19.158 12.776 17.715 1.00 96.39 C ATOM 529 C ILE B 5 -20.287 13.662 18.249 1.00 97.29 C ATOM 530 O ILE B 5 -20.175 14.197 19.351 1.00110.14 O ATOM 531 CB ILE B 5 -19.220 11.413 18.476 1.00 95.76 C ATOM 532 CG1 ILE B 5 -18.056 10.465 18.102 1.00 96.43 C ATOM 533 CG2 ILE B 5 -20.577 10.732 18.291 1.00 97.07 C ATOM 534 CD1 ILE B 5 -18.051 9.968 16.668 1.00 94.52 C ATOM 535 N LEU B 6 -21.359 13.822 17.464 1.00 93.09 N ATOM 536 CA LEU B 6 -22.616 14.425 17.940 1.00 80.55 C ATOM 537 C LEU B 6 -23.811 13.939 17.137 1.00 78.72 C ATOM 538 O LEU B 6 -23.693 13.646 15.952 1.00 83.64 O ATOM 539 CB LEU B 6 -22.534 15.959 18.032 1.00 75.88 C ATOM 540 CG LEU B 6 -21.897 16.886 16.993 1.00 75.72 C ATOM 541 CD1 LEU B 6 -20.914 17.792 17.715 1.00 66.62 C ATOM 542 CD2 LEU B 6 -21.173 16.144 15.891 1.00 83.56 C ATOM 543 N SER B 7 -24.944 13.794 17.815 1.00 78.84 N ATOM 544 CA SER B 7 -26.145 13.261 17.210 1.00 73.87 C ATOM 545 C SER B 7 -26.907 14.404 16.599 1.00 79.29 C ATOM 546 O SER B 7 -27.039 15.463 17.232 1.00 83.95 O ATOM 547 CB SER B 7 -27.033 12.627 18.274 1.00 70.27 C ATOM 548 OG SER B 7 -26.335 11.663 19.025 1.00 73.13 O ATOM 549 N ARG B 8 -27.416 14.190 15.382 1.00 79.48 N ATOM 550 CA ARG B 8 -28.443 15.076 14.793 1.00 83.16 C ATOM 551 C ARG B 8 -29.723 14.329 14.332 1.00 83.68 C ATOM 552 O ARG B 8 -29.699 13.131 14.051 1.00 80.03 O ATOM 553 CB ARG B 8 -27.877 15.927 13.644 1.00 82.27 C ATOM 554 CG ARG B 8 -26.588 16.713 13.916 1.00 83.06 C ATOM 555 CD ARG B 8 -26.244 16.849 15.400 1.00 93.50 C ATOM 556 NE ARG B 8 -27.094 17.783 16.152 1.00106.54 N ATOM 557 CZ ARG B 8 -27.643 18.881 15.635 1.00111.88 C ATOM 558 NH1 ARG B 8 -27.437 19.173 14.355 1.00109.04 N ATOM 559 NH2 ARG B 8 -28.395 19.683 16.389 1.00108.53 N ATOM 560 N ARG B 9 -30.837 15.058 14.278 1.00 91.09 N ATOM 561 CA ARG B 9 -32.126 14.546 13.789 1.00 97.19 C ATOM 562 C ARG B 9 -32.430 15.188 12.444 1.00 87.55 C ATOM 563 O ARG B 9 -31.792 16.165 12.088 1.00 85.07 O ATOM 564 CB ARG B 9 -33.249 14.986 14.729 1.00113.29 C ATOM 565 CG ARG B 9 -33.414 14.250 16.050 1.00117.36 C ATOM 566 CD ARG B 9 -34.702 14.811 16.688 1.00122.46 C ATOM 567 NE ARG B 9 -35.155 14.023 17.833 1.00132.04 N ATOM 568 CZ ARG B 9 -36.354 14.158 18.394 1.00133.61 C ATOM 569 NH1 ARG B 9 -37.217 15.050 17.914 1.00121.95 N ATOM 570 NH2 ARG B 9 -36.691 13.398 19.438 1.00147.38 N ATOM 571 N GLU B 10 -33.436 14.688 11.727 1.00 86.32 N ATOM 572 CA GLU B 10 -33.897 15.360 10.502 1.00 92.02 C ATOM 573 C GLU B 10 -33.970 16.854 10.718 1.00 91.23 C ATOM 574 O GLU B 10 -34.476 17.296 11.739 1.00 88.35 O ATOM 575 CB GLU B 10 -35.264 14.853 10.081 1.00 97.61 C ATOM 576 CG GLU B 10 -35.286 13.326 9.914 1.00122.49 C ATOM 577 CD GLU B 10 -36.525 12.819 9.197 1.00127.75 C ATOM 578 OE1 GLU B 10 -37.240 13.626 8.557 1.00136.14 O ATOM 579 OE2 GLU B 10 -36.789 11.599 9.285 1.00130.36 O1+ ATOM 580 N GLY B 11 -33.418 17.613 9.770 1.00 98.48 N ATOM 581 CA GLY B 11 -33.401 19.079 9.815 1.00 99.83 C ATOM 582 C GLY B 11 -32.353 19.743 10.711 1.00110.28 C ATOM 583 O GLY B 11 -32.083 20.953 10.566 1.00113.25 O ATOM 584 N GLU B 12 -31.778 18.981 11.649 1.00104.22 N ATOM 585 CA GLU B 12 -30.779 19.521 12.580 1.00104.99 C ATOM 586 C GLU B 12 -29.448 19.629 11.834 1.00111.21 C ATOM 587 O GLU B 12 -29.169 18.826 10.946 1.00111.82 O ATOM 588 CB GLU B 12 -30.657 18.650 13.846 1.00 99.78 C ATOM 589 CG GLU B 12 -31.973 18.415 14.591 1.00111.97 C ATOM 590 CD GLU B 12 -31.817 17.848 16.007 1.00127.45 C ATOM 591 OE1 GLU B 12 -30.865 17.062 16.260 1.00132.78 O ATOM 592 OE2 GLU B 12 -32.675 18.170 16.877 1.00129.08 O1+ ATOM 593 N GLY B 13 -28.635 20.630 12.163 1.00122.25 N ATOM 594 CA GLY B 13 -27.352 20.817 11.460 1.00122.53 C ATOM 595 C GLY B 13 -26.068 20.942 12.276 1.00111.31 C ATOM 596 O GLY B 13 -26.085 20.872 13.511 1.00106.18 O ATOM 597 N ILE B 14 -24.949 21.102 11.567 1.00 96.44 N ATOM 598 CA ILE B 14 -23.675 21.489 12.173 1.00 88.94 C ATOM 599 C ILE B 14 -22.969 22.534 11.306 1.00 95.96 C ATOM 600 O ILE B 14 -22.973 22.435 10.072 1.00101.52 O ATOM 601 CB ILE B 14 -22.731 20.306 12.384 1.00 79.70 C ATOM 602 CG1 ILE B 14 -23.397 19.219 13.218 1.00 84.16 C ATOM 603 CG2 ILE B 14 -21.494 20.762 13.130 1.00 80.94 C ATOM 604 CD1 ILE B 14 -22.563 17.962 13.323 1.00 84.68 C ATOM 605 N THR B 15 -22.395 23.541 11.969 1.00100.90 N ATOM 606 CA THR B 15 -21.678 24.636 11.312 1.00110.86 C ATOM 607 C THR B 15 -20.212 24.620 11.730 1.00111.08 C ATOM 608 O THR B 15 -19.875 24.507 12.921 1.00107.80 O ATOM 609 CB THR B 15 -22.322 26.037 11.558 1.00120.18 C ATOM 610 OG1 THR B 15 -23.515 26.181 10.756 1.00117.52 O ATOM 611 CG2 THR B 15 -21.341 27.181 11.197 1.00121.58 C ATOM 612 N LEU B 16 -19.348 24.715 10.724 1.00112.20 N ATOM 613 CA LEU B 16 -17.920 24.593 10.935 1.00108.19 C ATOM 614 C LEU B 16 -17.359 25.969 10.782 1.00110.57 C ATOM 615 O LEU B 16 -17.422 26.551 9.694 1.00110.58 O ATOM 616 CB LEU B 16 -17.289 23.606 9.936 1.00 96.70 C ATOM 617 CG LEU B 16 -17.933 22.205 9.985 1.00 98.31 C ATOM 618 CD1 LEU B 16 -16.924 21.062 9.767 1.00 78.79 C ATOM 619 CD2 LEU B 16 -18.669 22.039 11.354 1.00110.23 C ATOM 620 N SER B 17 -16.872 26.507 11.904 1.00113.93 N ATOM 621 CA SER B 17 -16.195 27.786 11.919 1.00117.78 C ATOM 622 C SER B 17 -14.704 27.539 12.073 1.00125.21 C ATOM 623 O SER B 17 -14.278 26.515 12.606 1.00136.30 O ATOM 624 CB SER B 17 -16.729 28.666 13.059 1.00110.99 C ATOM 625 OG SER B 17 -17.817 29.441 12.586 1.00111.22 O ATOM 626 N LEU B 18 -13.909 28.505 11.656 1.00124.38 N ATOM 627 CA LEU B 18 -12.486 28.469 11.894 1.00136.08 C ATOM 628 C LEU B 18 -12.186 29.459 12.996 1.00147.32 C ATOM 629 O LEU B 18 -12.553 30.614 12.901 1.00149.59 O ATOM 630 CB LEU B 18 -11.762 28.885 10.637 1.00138.28 C ATOM 631 CG LEU B 18 -12.655 29.826 9.853 1.00149.67 C ATOM 632 CD1 LEU B 18 -13.527 30.608 10.818 1.00146.02 C ATOM 633 CD2 LEU B 18 -11.824 30.761 8.994 1.00142.68 C ATOM 634 N LYS B 19 -11.520 29.001 14.045 1.00146.05 N ATOM 635 CA LYS B 19 -11.292 29.827 15.249 1.00147.64 C ATOM 636 C LYS B 19 -10.712 31.200 14.887 1.00154.77 C ATOM 637 O LYS B 19 -9.774 31.287 14.067 1.00151.13 O ATOM 638 CB LYS B 19 -10.385 29.113 16.261 1.00146.50 C ATOM 639 CG LYS B 19 -11.095 28.015 17.086 1.00144.38 C ATOM 640 CD LYS B 19 -10.411 27.854 18.449 1.00145.99 C ATOM 641 CE LYS B 19 -10.884 26.579 19.190 1.00148.27 C ATOM 642 NZ LYS B 19 -10.630 25.319 18.403 1.00139.04 N ATOM 643 N ALA B 20 -11.280 32.261 15.489 1.00161.42 N ATOM 644 CA ALA B 20 -10.964 33.654 15.115 1.00164.09 C ATOM 645 C ALA B 20 -9.487 34.029 15.321 1.00163.12 C ATOM 646 O ALA B 20 -8.949 34.898 14.611 1.00157.16 O ATOM 647 CB ALA B 20 -11.883 34.630 15.847 1.00155.18 C ATOM 648 N ASP B 21 -8.840 33.358 16.277 1.00161.30 N ATOM 649 CA ASP B 21 -7.443 33.639 16.628 1.00159.90 C ATOM 650 C ASP B 21 -6.398 32.899 15.760 1.00160.83 C ATOM 651 O ASP B 21 -5.377 33.503 15.415 1.00176.31 O ATOM 652 CB ASP B 21 -7.184 33.453 18.146 1.00154.37 C ATOM 653 CG ASP B 21 -7.454 32.024 18.634 1.00162.76 C ATOM 654 OD1 ASP B 21 -8.396 31.376 18.111 1.00171.19 O ATOM 655 OD2 ASP B 21 -6.728 31.554 19.557 1.00157.04 O1+ ATOM 656 N TYR B 22 -6.645 31.628 15.399 1.00136.51 N ATOM 657 CA TYR B 22 -5.741 30.872 14.494 1.00126.03 C ATOM 658 C TYR B 22 -5.266 31.717 13.303 1.00125.76 C ATOM 659 O TYR B 22 -6.070 32.455 12.717 1.00151.07 O ATOM 660 CB TYR B 22 -6.384 29.561 13.995 1.00114.30 C ATOM 661 CG TYR B 22 -5.788 28.302 14.605 1.00112.68 C ATOM 662 CD1 TYR B 22 -6.224 27.834 15.841 1.00125.29 C ATOM 663 CD2 TYR B 22 -4.781 27.586 13.957 1.00108.38 C ATOM 664 CE1 TYR B 22 -5.678 26.693 16.423 1.00128.05 C ATOM 665 CE2 TYR B 22 -4.228 26.439 14.527 1.00112.81 C ATOM 666 CZ TYR B 22 -4.681 25.996 15.768 1.00123.13 C ATOM 667 OH TYR B 22 -4.156 24.866 16.367 1.00129.21 O ATOM 668 N PRO B 23 -3.955 31.636 12.960 1.00115.91 N ATOM 669 CA PRO B 23 -3.407 32.408 11.833 1.00120.60 C ATOM 670 C PRO B 23 -4.059 32.017 10.506 1.00124.30 C ATOM 671 O PRO B 23 -4.455 30.865 10.339 1.00133.05 O ATOM 672 CB PRO B 23 -1.925 32.013 11.814 1.00117.15 C ATOM 673 CG PRO B 23 -1.632 31.531 13.194 1.00108.62 C ATOM 674 CD PRO B 23 -2.902 30.896 13.703 1.00110.09 C ATOM 675 N ALA B 24 -4.174 32.963 9.575 1.00126.45 N ATOM 676 CA ALA B 24 -4.749 32.661 8.260 1.00130.63 C ATOM 677 C ALA B 24 -3.929 31.598 7.511 1.00123.57 C ATOM 678 O ALA B 24 -4.451 30.545 7.169 1.00122.13 O ATOM 679 CB ALA B 24 -4.910 33.930 7.425 1.00134.88 C ATOM 680 N GLU B 25 -2.641 31.862 7.306 1.00126.08 N ATOM 681 CA GLU B 25 -1.758 30.962 6.564 1.00129.22 C ATOM 682 C GLU B 25 -1.574 29.575 7.196 1.00125.41 C ATOM 683 O GLU B 25 -1.283 28.612 6.495 1.00120.62 O ATOM 684 CB GLU B 25 -0.386 31.619 6.369 1.00149.19 C ATOM 685 CG GLU B 25 0.586 30.815 5.503 1.00171.46 C ATOM 686 CD GLU B 25 1.910 31.530 5.231 1.00180.12 C ATOM 687 OE1 GLU B 25 2.202 32.537 5.917 1.00178.52 O ATOM 688 OE2 GLU B 25 2.661 31.082 4.328 1.00172.40 O1+ ATOM 689 N GLU B 26 -1.726 29.472 8.513 1.00130.19 N ATOM 690 CA GLU B 26 -1.500 28.192 9.199 1.00125.22 C ATOM 691 C GLU B 26 -2.597 27.186 8.925 1.00117.74 C ATOM 692 O GLU B 26 -2.311 26.006 8.666 1.00138.60 O ATOM 693 CB GLU B 26 -1.327 28.380 10.712 1.00132.64 C ATOM 694 CG GLU B 26 -1.712 27.159 11.555 1.00142.29 C ATOM 695 CD GLU B 26 -0.682 26.017 11.549 1.00139.58 C ATOM 696 OE1 GLU B 26 0.289 26.046 10.756 1.00144.35 O ATOM 697 OE2 GLU B 26 -0.850 25.084 12.364 1.00134.63 O1+ ATOM 698 N LEU B 27 -3.853 27.660 8.991 1.00114.50 N ATOM 699 CA LEU B 27 -4.986 26.798 8.728 1.00110.74 C ATOM 700 C LEU B 27 -4.657 26.064 7.477 1.00108.52 C ATOM 701 O LEU B 27 -4.460 24.858 7.500 1.00127.17 O ATOM 702 CB LEU B 27 -6.267 27.605 8.519 1.00110.57 C ATOM 703 CG LEU B 27 -7.014 28.044 9.806 1.00120.22 C ATOM 704 CD1 LEU B 27 -8.040 26.941 10.197 1.00123.59 C ATOM 705 CD2 LEU B 27 -6.042 28.358 10.967 1.00127.24 C ATOM 706 N ILE B 28 -4.537 26.811 6.390 1.00103.15 N ATOM 707 CA ILE B 28 -4.391 26.231 5.071 1.00 98.53 C ATOM 708 C ILE B 28 -3.507 24.999 5.178 1.00106.12 C ATOM 709 O ILE B 28 -3.884 23.936 4.695 1.00126.06 O ATOM 710 CB ILE B 28 -3.848 27.246 4.044 1.00 98.55 C ATOM 711 CG1 ILE B 28 -4.228 28.662 4.437 1.00103.93 C ATOM 712 CG2 ILE B 28 -4.411 26.982 2.660 1.00 95.90 C ATOM 713 CD1 ILE B 28 -5.706 28.790 4.749 1.00113.10 C ATOM 714 N ARG B 29 -2.368 25.123 5.864 1.00114.01 N ATOM 715 CA ARG B 29 -1.454 24.000 5.939 1.00117.25 C ATOM 716 C ARG B 29 -2.236 22.785 6.390 1.00120.87 C ATOM 717 O ARG B 29 -2.190 21.735 5.743 1.00151.50 O ATOM 718 CB ARG B 29 -0.284 24.262 6.886 1.00119.25 C ATOM 719 CG ARG B 29 0.408 22.896 7.391 1.00128.46 C ATOM 720 CD ARG B 29 1.877 23.079 7.709 1.00151.93 C ATOM 721 NE ARG B 29 2.019 24.220 8.617 1.00168.94 N ATOM 722 CZ ARG B 29 2.777 24.225 9.703 1.00163.69 C ATOM 723 NH1 ARG B 29 3.459 23.136 10.028 1.00155.38 N ATOM 724 NH2 ARG B 29 2.842 25.319 10.467 1.00146.57 N ATOM 725 N GLN B 30 -2.979 22.950 7.480 1.00110.44 N ATOM 726 CA GLN B 30 -3.648 21.832 8.135 1.00109.36 C ATOM 727 C GLN B 30 -4.676 21.097 7.272 1.00110.58 C ATOM 728 O GLN B 30 -4.801 19.878 7.392 1.00134.63 O ATOM 729 CB GLN B 30 -4.261 22.285 9.449 1.00104.66 C ATOM 730 CG GLN B 30 -3.223 22.628 10.523 1.00109.96 C ATOM 731 CD GLN B 30 -3.846 23.102 11.835 1.00116.59 C ATOM 732 OE1 GLN B 30 -4.904 23.763 11.848 1.00120.82 O ATOM 733 NE2 GLN B 30 -3.183 22.773 12.950 1.00118.74 N ATOM 734 N LEU B 31 -5.387 21.813 6.396 1.00 99.92 N ATOM 735 CA LEU B 31 -6.314 21.161 5.462 1.00 98.25 C ATOM 736 C LEU B 31 -5.546 20.518 4.318 1.00106.69 C ATOM 737 O LEU B 31 -5.851 19.341 3.933 1.00121.92 O ATOM 738 CB LEU B 31 -7.323 22.148 4.880 1.00102.13 C ATOM 739 CG LEU B 31 -7.806 23.440 5.603 1.00103.29 C ATOM 740 CD1 LEU B 31 -8.914 23.150 6.602 1.00 99.78 C ATOM 741 CD2 LEU B 31 -6.598 24.132 6.317 1.00117.83 C ATOM 742 N ARG B 32 -4.544 21.276 3.783 1.00111.20 N ATOM 743 CA ARG B 32 -3.730 20.760 2.675 1.00111.17 C ATOM 744 C ARG B 32 -3.180 19.374 2.985 1.00118.88 C ATOM 745 O ARG B 32 -3.056 18.548 2.079 1.00134.13 O ATOM 746 CB ARG B 32 -2.578 21.713 2.289 1.00112.84 C ATOM 747 CG ARG B 32 -3.014 22.987 1.574 1.00125.83 C ATOM 748 CD ARG B 32 -2.024 23.422 0.496 1.00135.45 C ATOM 749 NE ARG B 32 -2.500 24.592 -0.268 1.00148.09 N ATOM 750 CZ ARG B 32 -3.410 24.572 -1.270 1.00155.53 C ATOM 751 NH1 ARG B 32 -4.004 23.443 -1.684 1.00148.84 N ATOM 752 NH2 ARG B 32 -3.737 25.707 -1.872 1.00157.05 N ATOM 753 N GLU B 33 -2.877 19.113 4.261 1.00115.48 N ATOM 754 CA GLU B 33 -2.299 17.822 4.657 1.00122.86 C ATOM 755 C GLU B 33 -3.245 16.844 5.362 1.00120.72 C ATOM 756 O GLU B 33 -2.950 15.644 5.421 1.00137.97 O ATOM 757 CB GLU B 33 -0.926 17.950 5.383 1.00135.34 C ATOM 758 CG GLU B 33 -0.732 19.116 6.358 1.00151.79 C ATOM 759 CD GLU B 33 0.665 19.756 6.252 1.00159.30 C ATOM 760 OE1 GLU B 33 1.442 19.683 7.236 1.00166.20 O ATOM 761 OE2 GLU B 33 0.991 20.352 5.194 1.00148.16 O1+ ATOM 762 N GLY B 34 -4.386 17.339 5.857 1.00114.70 N ATOM 763 CA GLY B 34 -5.397 16.468 6.494 1.00110.29 C ATOM 764 C GLY B 34 -6.788 16.383 5.847 1.00107.58 C ATOM 765 O GLY B 34 -7.459 15.348 5.948 1.00103.02 O ATOM 766 N GLY B 35 -7.229 17.463 5.178 1.00102.39 N ATOM 767 CA GLY B 35 -8.627 17.601 4.774 1.00 93.55 C ATOM 768 C GLY B 35 -9.479 17.635 6.030 1.00 95.40 C ATOM 769 O GLY B 35 -8.943 17.564 7.141 1.00102.43 O ATOM 770 N ILE B 36 -10.799 17.765 5.884 1.00 91.68 N ATOM 771 CA ILE B 36 -11.700 17.533 7.031 1.00 81.74 C ATOM 772 C ILE B 36 -12.640 16.375 6.676 1.00 74.01 C ATOM 773 O ILE B 36 -13.219 16.353 5.593 1.00 71.45 O ATOM 774 CB ILE B 36 -12.454 18.814 7.530 1.00 71.39 C ATOM 775 CG1 ILE B 36 -13.934 18.680 7.331 1.00 69.65 C ATOM 776 CG2 ILE B 36 -11.992 20.099 6.860 1.00 69.90 C ATOM 777 CD1 ILE B 36 -14.607 18.368 8.681 1.00 81.10 C ATOM 778 N ARG B 37 -12.739 15.400 7.574 1.00 74.99 N ATOM 779 CA ARG B 37 -13.481 14.166 7.312 1.00 87.98 C ATOM 780 C ARG B 37 -14.840 14.154 7.998 1.00 86.46 C ATOM 781 O ARG B 37 -14.981 14.749 9.072 1.00 96.54 O ATOM 782 CB ARG B 37 -12.685 12.963 7.795 1.00 96.06 C ATOM 783 CG ARG B 37 -11.919 12.230 6.717 1.00111.21 C ATOM 784 CD ARG B 37 -11.101 11.141 7.375 1.00128.84 C ATOM 785 NE ARG B 37 -10.632 10.141 6.377 1.00156.48 N ATOM 786 CZ ARG B 37 -11.017 8.850 6.349 1.00174.10 C ATOM 787 NH1 ARG B 37 -11.878 8.393 7.277 1.00182.30 N ATOM 788 NH2 ARG B 37 -10.460 8.009 5.400 1.00171.74 N ATOM 789 N ILE B 38 -15.829 13.487 7.383 1.00 76.10 N ATOM 790 CA ILE B 38 -17.182 13.380 7.963 1.00 73.30 C ATOM 791 C ILE B 38 -17.752 11.975 7.832 1.00 80.54 C ATOM 792 O ILE B 38 -18.242 11.577 6.765 1.00 83.55 O ATOM 793 CB ILE B 38 -18.197 14.370 7.356 1.00 65.93 C ATOM 794 CG1 ILE B 38 -17.607 15.789 7.329 1.00 62.59 C ATOM 795 CG2 ILE B 38 -19.495 14.294 8.156 1.00 62.35 C ATOM 796 CD1 ILE B 38 -18.249 16.747 6.353 1.00 57.46 C ATOM 797 N LEU B 39 -17.678 11.233 8.932 1.00 81.42 N ATOM 798 CA LEU B 39 -18.246 9.902 9.013 1.00 80.77 C ATOM 799 C LEU B 39 -19.651 9.967 9.593 1.00 87.75 C ATOM 800 O LEU B 39 -19.939 10.785 10.473 1.00 98.51 O ATOM 801 CB LEU B 39 -17.398 9.034 9.933 1.00 82.12 C ATOM 802 CG LEU B 39 -16.498 7.932 9.397 1.00 92.60 C ATOM 803 CD1 LEU B 39 -16.073 6.999 10.527 1.00 87.35 C ATOM 804 CD2 LEU B 39 -17.241 7.148 8.324 1.00106.56 C ATOM 805 N VAL B 40 -20.532 9.109 9.092 1.00 86.70 N ATOM 806 CA VAL B 40 -21.806 8.872 9.750 1.00 81.38 C ATOM 807 C VAL B 40 -21.504 7.640 10.508 1.00 88.41 C ATOM 808 O VAL B 40 -21.599 6.543 9.937 1.00 92.54 O ATOM 809 CB VAL B 40 -22.924 8.444 8.797 1.00 71.92 C ATOM 810 CG1 VAL B 40 -24.238 9.014 9.271 1.00 69.85 C ATOM 811 CG2 VAL B 40 -22.636 8.919 7.400 1.00 80.34 C ATOM 812 N THR B 41 -21.097 7.808 11.764 1.00 90.20 N ATOM 813 CA THR B 41 -20.718 6.659 12.572 1.00 95.02 C ATOM 814 C THR B 41 -21.875 5.682 12.680 1.00100.17 C ATOM 815 O THR B 41 -21.745 4.518 12.273 1.00116.14 O ATOM 816 CB THR B 41 -20.227 7.036 13.980 1.00 95.46 C ATOM 817 OG1 THR B 41 -21.215 7.824 14.645 1.00 96.34 O ATOM 818 CG2 THR B 41 -18.928 7.797 13.895 1.00100.34 C ATOM 819 N ASP B 42 -23.011 6.153 13.186 1.00 93.93 N ATOM 820 CA ASP B 42 -24.138 5.261 13.377 1.00 97.07 C ATOM 821 C ASP B 42 -25.446 5.895 12.985 1.00 92.40 C ATOM 822 O ASP B 42 -25.603 7.107 13.098 1.00 98.50 O ATOM 823 CB ASP B 42 -24.199 4.829 14.838 1.00116.01 C ATOM 824 CG ASP B 42 -25.269 3.783 15.095 1.00132.20 C ATOM 825 OD1 ASP B 42 -25.468 2.894 14.227 1.00139.01 O ATOM 826 OD2 ASP B 42 -25.909 3.853 16.171 1.00134.68 O1+ ATOM 827 N ILE B 43 -26.380 5.073 12.514 1.00 88.33 N ATOM 828 CA ILE B 43 -27.763 5.518 12.378 1.00 94.94 C ATOM 829 C ILE B 43 -28.712 4.658 13.203 1.00107.08 C ATOM 830 O ILE B 43 -28.795 3.433 13.023 1.00111.83 O ATOM 831 CB ILE B 43 -28.257 5.488 10.936 1.00 88.96 C ATOM 832 CG1 ILE B 43 -27.367 6.349 10.051 1.00 85.21 C ATOM 833 CG2 ILE B 43 -29.718 5.938 10.880 1.00 83.07 C ATOM 834 CD1 ILE B 43 -27.984 6.570 8.688 1.00 88.76 C ATOM 835 N ILE B 44 -29.437 5.320 14.101 1.00111.58 N ATOM 836 CA ILE B 44 -30.421 4.647 14.940 1.00108.93 C ATOM 837 C ILE B 44 -31.738 5.461 14.972 1.00106.58 C ATOM 838 O ILE B 44 -31.794 6.592 15.494 1.00 98.03 O ATOM 839 CB ILE B 44 -29.878 4.364 16.368 1.00108.59 C ATOM 840 CG1 ILE B 44 -28.482 4.982 16.581 1.00105.55 C ATOM 841 CG2 ILE B 44 -29.858 2.862 16.628 1.00101.65 C ATOM 842 CD1 ILE B 44 -28.418 6.061 17.653 1.00105.24 C ATOM 843 N GLY B 45 -32.781 4.889 14.372 1.00 92.49 N ATOM 844 CA GLY B 45 -34.091 5.511 14.342 1.00 96.55 C ATOM 845 C GLY B 45 -34.173 6.923 13.798 1.00 99.53 C ATOM 846 O GLY B 45 -34.157 7.135 12.588 1.00117.22 O ATOM 847 N ASN B 46 -34.281 7.887 14.706 1.00102.03 N ATOM 848 CA ASN B 46 -34.583 9.265 14.342 1.00109.25 C ATOM 849 C ASN B 46 -33.319 10.098 14.280 1.00113.26 C ATOM 850 O ASN B 46 -33.272 11.140 13.592 1.00114.74 O ATOM 851 CB ASN B 46 -35.565 9.867 15.371 1.00122.18 C ATOM 852 CG ASN B 46 -35.404 9.255 16.783 1.00134.80 C ATOM 853 OD1 ASN B 46 -34.405 9.512 17.493 1.00143.25 O ATOM 854 ND2 ASN B 46 -36.389 8.457 17.202 1.00136.57 N ATOM 855 N GLN B 47 -32.303 9.612 15.002 1.00108.53 N ATOM 856 CA GLN B 47 -31.048 10.328 15.198 1.00106.13 C ATOM 857 C GLN B 47 -29.850 9.727 14.446 1.00102.66 C ATOM 858 O GLN B 47 -29.577 8.523 14.489 1.00101.80 O ATOM 859 CB GLN B 47 -30.740 10.514 16.693 1.00109.23 C ATOM 860 CG GLN B 47 -31.564 11.620 17.359 1.00114.82 C ATOM 861 CD GLN B 47 -30.787 12.432 18.395 1.00126.56 C ATOM 862 OE1 GLN B 47 -30.193 11.867 19.325 1.00135.42 O ATOM 863 NE2 GLN B 47 -30.799 13.770 18.242 1.00124.26 N ATOM 864 N ALA B 48 -29.169 10.609 13.727 1.00 92.82 N ATOM 865 CA ALA B 48 -27.952 10.301 13.019 1.00 85.00 C ATOM 866 C ALA B 48 -26.825 10.665 13.926 1.00 94.71 C ATOM 867 O ALA B 48 -26.848 11.725 14.572 1.00100.75 O ATOM 868 CB ALA B 48 -27.856 11.150 11.770 1.00 85.96 C ATOM 869 N ARG B 49 -25.820 9.798 13.954 1.00 98.35 N ATOM 870 CA ARG B 49 -24.605 10.056 14.713 1.00 94.36 C ATOM 871 C ARG B 49 -23.475 10.395 13.742 1.00 91.16 C ATOM 872 O ARG B 49 -23.191 9.627 12.807 1.00 88.67 O ATOM 873 CB ARG B 49 -24.271 8.833 15.534 1.00 94.49 C ATOM 874 CG ARG B 49 -24.314 9.129 17.003 1.00 98.77 C ATOM 875 CD ARG B 49 -24.951 7.967 17.736 1.00 96.23 C ATOM 876 NE ARG B 49 -24.714 8.161 19.160 1.00106.72 N ATOM 877 CZ ARG B 49 -23.596 7.781 19.792 1.00114.95 C ATOM 878 NH1 ARG B 49 -22.616 7.176 19.127 1.00113.86 N ATOM 879 NH2 ARG B 49 -23.455 7.996 21.099 1.00121.45 N ATOM 880 N VAL B 50 -22.844 11.549 13.945 1.00 86.89 N ATOM 881 CA VAL B 50 -21.930 12.084 12.933 1.00 86.47 C ATOM 882 C VAL B 50 -20.553 12.340 13.490 1.00 90.75 C ATOM 883 O VAL B 50 -20.406 13.092 14.454 1.00 98.24 O ATOM 884 CB VAL B 50 -22.458 13.407 12.366 1.00 82.85 C ATOM 885 CG1 VAL B 50 -21.354 14.190 11.677 1.00 84.80 C ATOM 886 CG2 VAL B 50 -23.610 13.148 11.422 1.00 78.68 C ATOM 887 N GLY B 51 -19.553 11.721 12.860 1.00 91.18 N ATOM 888 CA GLY B 51 -18.152 11.955 13.204 1.00 89.28 C ATOM 889 C GLY B 51 -17.492 12.973 12.285 1.00 89.60 C ATOM 890 O GLY B 51 -17.615 12.885 11.058 1.00 93.17 O ATOM 891 N ILE B 52 -16.795 13.945 12.875 1.00 83.59 N ATOM 892 CA ILE B 52 -16.095 14.943 12.089 1.00 81.30 C ATOM 893 C ILE B 52 -14.674 15.086 12.599 1.00 86.85 C ATOM 894 O ILE B 52 -14.471 15.398 13.770 1.00 97.11 O ATOM 895 CB ILE B 52 -16.767 16.315 12.197 1.00 76.38 C ATOM 896 CG1 ILE B 52 -18.239 16.233 11.862 1.00 67.91 C ATOM 897 CG2 ILE B 52 -16.089 17.322 11.284 1.00 75.62 C ATOM 898 CD1 ILE B 52 -18.887 17.599 11.957 1.00 72.38 C ATOM 899 N GLU B 53 -13.697 14.871 11.718 1.00 91.87 N ATOM 900 CA GLU B 53 -12.284 15.014 12.056 1.00 93.00 C ATOM 901 C GLU B 53 -11.829 16.302 11.454 1.00 91.15 C ATOM 902 O GLU B 53 -11.930 16.453 10.239 1.00101.41 O ATOM 903 CB GLU B 53 -11.489 13.885 11.408 1.00102.55 C ATOM 904 CG GLU B 53 -9.994 13.794 11.823 1.00126.73 C ATOM 905 CD GLU B 53 -9.346 12.522 11.301 1.00145.69 C ATOM 906 OE1 GLU B 53 -9.389 12.289 10.071 1.00146.36 O ATOM 907 OE2 GLU B 53 -8.793 11.741 12.124 1.00167.38 O1+ ATOM 908 N ALA B 54 -11.341 17.238 12.265 1.00 82.76 N ATOM 909 CA ALA B 54 -10.814 18.479 11.689 1.00 88.40 C ATOM 910 C ALA B 54 -9.797 19.237 12.560 1.00 97.14 C ATOM 911 O ALA B 54 -9.992 19.348 13.771 1.00108.52 O ATOM 912 CB ALA B 54 -11.956 19.382 11.257 1.00 77.60 C8+ ATOM 913 N PRO B 55 -8.704 19.747 11.939 1.00 99.11 N ATOM 914 CA PRO B 55 -7.625 20.566 12.495 1.00106.22 C ATOM 915 C PRO B 55 -8.072 21.533 13.581 1.00114.02 C ATOM 916 O PRO B 55 -9.085 22.209 13.407 1.00113.68 O ATOM 917 CB PRO B 55 -7.166 21.388 11.281 1.00112.22 C ATOM 918 CG PRO B 55 -7.801 20.753 10.071 1.00107.83 C ATOM 919 CD PRO B 55 -8.425 19.466 10.524 1.00105.04 C ATOM 920 N ARG B 56 -7.315 21.634 14.676 1.00112.81 N ATOM 921 CA ARG B 56 -7.767 22.446 15.798 1.00110.82 C ATOM 922 C ARG B 56 -8.194 23.831 15.279 1.00101.32 C ATOM 923 O ARG B 56 -8.986 24.534 15.920 1.00111.93 O ATOM 924 CB ARG B 56 -6.720 22.479 16.938 1.00122.52 C ATOM 925 CG ARG B 56 -7.224 22.985 18.309 1.00142.80 C ATOM 926 CD ARG B 56 -8.185 22.049 19.062 1.00151.80 C ATOM 927 NE ARG B 56 -9.305 22.817 19.652 1.00165.47 N ATOM 928 CZ ARG B 56 -10.293 22.270 20.408 1.00166.01 C ATOM 929 NH1 ARG B 56 -10.337 20.913 20.718 1.00156.19 N ATOM 930 NH2 ARG B 56 -11.251 23.102 20.856 1.00159.84 N ATOM 931 N GLY B 57 -7.727 24.183 14.080 1.00 98.25 N ATOM 932 CA GLY B 57 -8.073 25.458 13.440 1.00106.10 C ATOM 933 C GLY B 57 -9.556 25.713 13.211 1.00105.69 C ATOM 934 O GLY B 57 -9.971 26.857 13.021 1.00107.19 O ATOM 935 N VAL B 58 -10.352 24.645 13.260 1.00108.05 N ATOM 936 CA VAL B 58 -11.799 24.684 12.955 1.00103.39 C ATOM 937 C VAL B 58 -12.750 24.408 14.137 1.00105.55 C ATOM 938 O VAL B 58 -12.551 23.477 14.940 1.00108.23 O ATOM 939 CB VAL B 58 -12.146 23.701 11.822 1.00 99.97 C ATOM 940 CG1 VAL B 58 -11.917 24.362 10.476 1.00 98.92 C ATOM 941 CG2 VAL B 58 -11.299 22.442 11.937 1.00101.17 C ATOM 942 N LEU B 59 -13.755 25.092 14.294 1.00107.40 N ATOM 943 CA LEU B 59 -14.671 25.063 15.425 1.00112.00 C ATOM 944 C LEU B 59 -15.923 24.338 15.013 1.00108.57 C ATOM 945 O LEU B 59 -16.712 24.817 14.178 1.00115.05 O ATOM 946 CB LEU B 59 -14.992 26.492 15.903 1.00118.41 C ATOM 947 CG LEU B 59 -15.246 26.738 17.399 1.00122.45 C ATOM 948 CD1 LEU B 59 -16.712 26.539 17.721 1.00134.68 C ATOM 949 CD2 LEU B 59 -14.377 25.894 18.341 1.00122.73 C ATOM 950 N ILE B 60 -16.148 23.161 15.584 1.00 96.30 N ATOM 951 CA ILE B 60 -17.342 22.391 15.245 1.00102.26 C ATOM 952 C ILE B 60 -18.472 22.665 16.232 1.00106.60 C ATOM 953 O ILE B 60 -18.361 22.329 17.411 1.00107.91 O ATOM 954 CB ILE B 60 -17.050 20.879 15.220 1.00 95.33 C ATOM 955 CG1 ILE B 60 -15.919 20.571 14.237 1.00 97.03 C ATOM 956 CG2 ILE B 60 -18.305 20.101 14.857 1.00 88.95 C ATOM 957 CD1 ILE B 60 -15.248 19.236 14.477 1.00 96.57 C ATOM 958 N VAL B 61 -19.560 23.273 15.761 1.00101.60 N ATOM 959 CA VAL B 61 -20.677 23.565 16.663 1.00 98.77 C ATOM 960 C VAL B 61 -22.034 23.155 16.095 1.00104.45 C ATOM 961 O VAL B 61 -22.346 23.449 14.935 1.00108.97 O ATOM 962 CB VAL B 61 -20.727 25.052 17.032 1.00 97.78 C ATOM 963 CG1 VAL B 61 -19.874 25.294 18.253 1.00100.01 C ATOM 964 CG2 VAL B 61 -20.290 25.929 15.858 1.00 99.24 C ATOM 965 N ARG B 62 -22.830 22.472 16.918 1.00102.81 N ATOM 966 CA ARG B 62 -24.202 22.115 16.561 1.00102.76 C ATOM 967 C ARG B 62 -24.979 23.420 16.326 1.00106.96 C ATOM 968 O ARG B 62 -24.822 24.381 17.080 1.00107.39 O ATOM 969 CB ARG B 62 -24.815 21.256 17.669 1.00 97.13 C ATOM 970 CG ARG B 62 -23.874 20.163 18.180 1.00 94.80 C ATOM 971 CD ARG B 62 -24.541 19.261 19.206 1.00102.07 C ATOM 972 NE ARG B 62 -25.075 20.067 20.304 1.00115.01 N ATOM 973 CZ ARG B 62 -24.644 20.032 21.567 1.00115.64 C ATOM 974 NH1 ARG B 62 -23.671 19.210 21.922 1.00106.92 N ATOM 975 NH2 ARG B 62 -25.204 20.817 22.480 1.00123.85 N ATOM 976 N ASP B 63 -25.777 23.464 15.256 1.00123.97 N ATOM 977 CA ASP B 63 -26.375 24.729 14.760 1.00145.66 C ATOM 978 C ASP B 63 -27.215 25.492 15.818 1.00146.58 C ATOM 979 O ASP B 63 -27.474 26.703 15.676 1.00138.20 O ATOM 980 CB ASP B 63 -27.192 24.493 13.456 1.00161.45 C ATOM 981 CG ASP B 63 -26.312 24.405 12.171 1.00157.58 C ATOM 982 OD1 ASP B 63 -25.092 24.701 12.221 1.00154.22 O ATOM 983 OD2 ASP B 63 -26.855 24.043 11.092 1.00154.52 O1+ ATOM 984 N GLU B 64 -27.611 24.777 16.875 1.00145.31 N ATOM 985 CA GLU B 64 -28.486 25.323 17.917 1.00146.83 C ATOM 986 C GLU B 64 -27.766 25.983 19.114 1.00141.63 C ATOM 987 O GLU B 64 -28.420 26.342 20.099 1.00149.09 O ATOM 988 CB GLU B 64 -29.489 24.257 18.404 1.00143.93 C ATOM 989 CG GLU B 64 -28.943 23.264 19.425 1.00132.26 C ATOM 990 CD GLU B 64 -28.474 21.955 18.804 1.00122.49 C ATOM 991 OE1 GLU B 64 -28.169 21.939 17.591 1.00114.20 O ATOM 992 OE2 GLU B 64 -28.420 20.940 19.539 1.00117.33 O1+ ATOM 993 N LEU B 65 -26.441 26.145 19.037 1.00135.98 N ATOM 994 CA LEU B 65 -25.694 26.844 20.106 1.00134.99 C ATOM 995 C LEU B 65 -25.389 28.321 19.747 1.00142.09 C ATOM 996 O LEU B 65 -24.413 28.906 20.256 1.00146.29 O ATOM 997 CB LEU B 65 -24.386 26.094 20.476 1.00124.34 C ATOM 998 CG LEU B 65 -24.291 24.601 20.852 1.00113.16 C ATOM 999 CD1 LEU B 65 -22.832 24.201 20.899 1.00114.55 C ATOM 1000 CD2 LEU B 65 -24.931 24.247 22.184 1.00116.05 C ATOM 1001 N LYS B 66 -26.185 28.918 18.874 1.00144.34 N ATOM 1002 CA LYS B 66 -25.927 30.288 18.434 1.00143.18 C ATOM 1003 C LYS B 66 -25.057 30.231 17.200 1.00135.28 C ATOM 1004 O LYS B 66 -24.920 29.173 16.599 1.00121.02 O ATOM 1005 CB LYS B 66 -25.215 31.090 19.515 1.00138.63 C ATOM 1006 CG LYS B 66 -24.383 32.250 18.967 1.00129.88 C ATOM 1007 CD LYS B 66 -23.546 31.889 17.743 1.00130.79 C ATOM 1008 CE LYS B 66 -22.376 32.848 17.600 1.00119.27 C ATOM 1009 NZ LYS B 66 -22.718 34.046 16.780 1.00116.89 N TER 1010 LYS B 66 ATOM 1011 O5' C C 1 -35.911 2.026 5.677 1.00118.35 O ATOM 1012 C5' C C 1 -37.221 2.172 6.289 1.00108.37 C ATOM 1013 C4' C C 1 -37.974 0.855 6.289 1.00102.23 C ATOM 1014 O4' C C 1 -39.358 1.113 5.933 1.00 99.87 O ATOM 1015 C3' C C 1 -37.493 -0.191 5.282 1.00102.24 C ATOM 1016 O3' C C 1 -36.486 -1.016 5.829 1.00110.47 O ATOM 1017 C2' C C 1 -38.772 -0.932 4.915 1.00 90.02 C ATOM 1018 O2' C C 1 -39.212 -1.938 5.805 1.00 94.16 O ATOM 1019 C1' C C 1 -39.761 0.228 4.892 1.00 95.23 C ATOM 1020 N1 C C 1 -39.760 0.969 3.613 1.00 88.53 N ATOM 1021 C2 C C 1 -39.835 0.248 2.413 1.00 89.61 C ATOM 1022 O2 C C 1 -39.892 -0.997 2.460 1.00 82.75 O ATOM 1023 N3 C C 1 -39.840 0.925 1.237 1.00 89.48 N ATOM 1024 C4 C C 1 -39.777 2.263 1.233 1.00 88.44 C ATOM 1025 N4 C C 1 -39.775 2.889 0.055 1.00 92.12 N ATOM 1026 C5 C C 1 -39.702 3.018 2.439 1.00 81.36 C ATOM 1027 C6 C C 1 -39.696 2.338 3.594 1.00 87.67 C ATOM 1028 P C C 2 -34.944 -0.679 5.564 1.00103.05 P ATOM 1029 OP1 C C 2 -34.175 -1.948 5.637 1.00119.45 O ATOM 1030 OP2 C C 2 -34.564 0.461 6.436 1.00 87.57 O ATOM 1031 O5' C C 2 -34.938 -0.180 4.051 1.00104.03 O ATOM 1032 C5' C C 2 -33.978 -0.691 3.108 1.00107.59 C ATOM 1033 C4' C C 2 -34.472 -1.988 2.513 1.00 93.47 C ATOM 1034 O4' C C 2 -35.909 -1.903 2.306 1.00 90.78 O ATOM 1035 C3' C C 2 -33.876 -2.358 1.160 1.00 98.13 C ATOM 1036 O3' C C 2 -32.742 -3.201 1.325 1.00102.36 O ATOM 1037 C2' C C 2 -35.019 -3.108 0.486 1.00 89.62 C ATOM 1038 O2' C C 2 -35.104 -4.464 0.875 1.00 98.36 O ATOM 1039 C1' C C 2 -36.231 -2.327 0.991 1.00 88.82 C ATOM 1040 N1 C C 2 -36.566 -1.149 0.159 1.00 79.60 N ATOM 1041 C2 C C 2 -36.667 -1.325 -1.224 1.00 84.45 C ATOM 1042 O2 C C 2 -36.466 -2.452 -1.701 1.00 81.89 O ATOM 1043 N3 C C 2 -36.977 -0.265 -2.006 1.00 89.05 N ATOM 1044 C4 C C 2 -37.188 0.932 -1.453 1.00 91.62 C ATOM 1045 N4 C C 2 -37.491 1.949 -2.262 1.00 95.31 N ATOM 1046 C5 C C 2 -37.096 1.139 -0.046 1.00 76.82 C ATOM 1047 C6 C C 2 -36.791 0.081 0.715 1.00 77.88 C ATOM 1048 P C C 3 -31.298 -2.707 0.845 1.00101.62 P ATOM 1049 OP1 C C 3 -30.274 -3.469 1.605 1.00102.57 O ATOM 1050 OP2 C C 3 -31.282 -1.223 0.876 1.00 97.05 O ATOM 1051 O5' C C 3 -31.242 -3.179 -0.676 1.00 84.70 O ATOM 1052 C5' C C 3 -32.430 -3.627 -1.355 1.00 91.19 C ATOM 1053 C4' C C 3 -32.253 -3.508 -2.850 1.00 83.91 C ATOM 1054 O4' C C 3 -33.483 -3.001 -3.437 1.00 82.03 O ATOM 1055 C3' C C 3 -31.151 -2.560 -3.307 1.00 86.43 C ATOM 1056 O3' C C 3 -29.934 -3.270 -3.508 1.00 93.16 O ATOM 1057 C2' C C 3 -31.695 -2.026 -4.626 1.00 78.79 C ATOM 1058 O2' C C 3 -31.461 -2.891 -5.719 1.00 85.22 O ATOM 1059 C1' C C 3 -33.189 -1.937 -4.322 1.00 75.67 C ATOM 1060 N1 C C 3 -33.578 -0.677 -3.671 1.00 71.79 N ATOM 1061 C2 C C 3 -34.145 0.335 -4.449 1.00 74.20 C ATOM 1062 O2 C C 3 -34.302 0.141 -5.663 1.00 84.21 O ATOM 1063 N3 C C 3 -34.507 1.498 -3.859 1.00 72.51 N ATOM 1064 C4 C C 3 -34.321 1.666 -2.547 1.00 77.86 C ATOM 1065 N4 C C 3 -34.692 2.829 -2.007 1.00 75.29 N ATOM 1066 C5 C C 3 -33.745 0.650 -1.732 1.00 80.43 C ATOM 1067 C6 C C 3 -33.392 -0.495 -2.329 1.00 75.09 C ATOM 1068 P C C 4 -28.538 -2.488 -3.514 1.00 87.90 P ATOM 1069 OP1 C C 4 -27.464 -3.510 -3.616 1.00 99.55 O ATOM 1070 OP2 C C 4 -28.548 -1.547 -2.340 1.00 81.66 O ATOM 1071 O5' C C 4 -28.624 -1.644 -4.867 1.00 71.42 O ATOM 1072 C5' C C 4 -28.791 -2.312 -6.121 1.00 70.99 C ATOM 1073 C4' C C 4 -29.043 -1.313 -7.216 1.00 81.98 C ATOM 1074 O4' C C 4 -30.319 -0.657 -7.001 1.00 96.45 O ATOM 1075 C3' C C 4 -28.093 -0.137 -7.295 1.00 87.03 C ATOM 1076 O3' C C 4 -26.811 -0.463 -7.785 1.00 91.74 O ATOM 1077 C2' C C 4 -28.896 0.817 -8.161 1.00 90.65 C ATOM 1078 O2' C C 4 -29.132 0.480 -9.513 1.00 94.36 O ATOM 1079 C1' C C 4 -30.256 0.672 -7.503 1.00 90.25 C ATOM 1080 N1 C C 4 -30.376 1.605 -6.381 1.00 86.76 N ATOM 1081 C2 C C 4 -30.765 2.915 -6.659 1.00 89.67 C ATOM 1082 O2 C C 4 -31.004 3.227 -7.838 1.00 90.33 O ATOM 1083 N3 C C 4 -30.893 3.800 -5.640 1.00 81.97 N ATOM 1084 C4 C C 4 -30.613 3.421 -4.390 1.00 88.56 C ATOM 1085 N4 C C 4 -30.751 4.323 -3.416 1.00102.89 N ATOM 1086 C5 C C 4 -30.205 2.090 -4.080 1.00 85.78 C ATOM 1087 C6 C C 4 -30.077 1.230 -5.100 1.00 81.47 C ATOM 1088 P G C 5 -25.613 0.280 -7.047 1.00 93.00 P ATOM 1089 OP1 G C 5 -24.440 -0.529 -7.456 1.00106.83 O ATOM 1090 OP2 G C 5 -25.892 0.461 -5.599 1.00 96.09 O ATOM 1091 O5' G C 5 -25.624 1.726 -7.728 1.00 91.83 O ATOM 1092 C5' G C 5 -25.542 1.862 -9.162 1.00 79.94 C ATOM 1093 C4' G C 5 -26.272 3.089 -9.669 1.00 75.59 C ATOM 1094 O4' G C 5 -27.539 3.311 -8.982 1.00 75.12 O ATOM 1095 C3' G C 5 -25.571 4.417 -9.489 1.00 74.45 C ATOM 1096 O3' G C 5 -24.457 4.550 -10.354 1.00 80.90 O ATOM 1097 C2' G C 5 -26.716 5.369 -9.785 1.00 73.33 C ATOM 1098 O2' G C 5 -27.018 5.406 -11.164 1.00 70.49 O ATOM 1099 C1' G C 5 -27.848 4.699 -8.997 1.00 72.83 C ATOM 1100 N9 G C 5 -27.870 5.175 -7.619 1.00 72.04 N ATOM 1101 C8 G C 5 -27.615 4.442 -6.484 1.00 77.97 C ATOM 1102 N7 G C 5 -27.648 5.158 -5.392 1.00 75.09 N ATOM 1103 C5 G C 5 -27.924 6.445 -5.835 1.00 70.90 C ATOM 1104 C6 G C 5 -28.077 7.652 -5.108 1.00 72.89 C ATOM 1105 O6 G C 5 -27.995 7.832 -3.887 1.00 83.41 O ATOM 1106 N1 G C 5 -28.353 8.726 -5.950 1.00 71.44 N ATOM 1107 C2 G C 5 -28.469 8.648 -7.315 1.00 71.96 C ATOM 1108 N2 G C 5 -28.738 9.797 -7.950 1.00 68.30 N ATOM 1109 N3 G C 5 -28.328 7.528 -8.007 1.00 73.68 N ATOM 1110 C4 G C 5 -28.062 6.472 -7.207 1.00 71.53 C ATOM 1111 P A C 6 -23.090 5.017 -9.679 1.00 84.72 P ATOM 1112 OP1 A C 6 -22.039 5.054 -10.733 1.00 82.84 O ATOM 1113 OP2 A C 6 -22.871 4.225 -8.427 1.00 68.74 O ATOM 1114 O5' A C 6 -23.491 6.533 -9.390 1.00 77.85 O ATOM 1115 C5' A C 6 -23.517 7.482 -10.474 1.00 71.30 C ATOM 1116 C4' A C 6 -24.040 8.811 -10.003 1.00 69.83 C ATOM 1117 O4' A C 6 -25.207 8.611 -9.169 1.00 67.06 O ATOM 1118 C3' A C 6 -23.107 9.632 -9.120 1.00 76.77 C ATOM 1119 O3' A C 6 -22.144 10.341 -9.879 1.00 85.21 O ATOM 1120 C2' A C 6 -24.095 10.556 -8.431 1.00 77.64 C ATOM 1121 O2' A C 6 -24.642 11.521 -9.310 1.00 81.60 O ATOM 1122 C1' A C 6 -25.225 9.579 -8.129 1.00 70.62 C ATOM 1123 N9 A C 6 -25.042 8.885 -6.859 1.00 68.47 N ATOM 1124 C8 A C 6 -24.757 7.554 -6.679 1.00 73.31 C ATOM 1125 N7 A C 6 -24.658 7.198 -5.421 1.00 72.94 N ATOM 1126 C5 A C 6 -24.887 8.376 -4.724 1.00 69.28 C ATOM 1127 C6 A C 6 -24.922 8.669 -3.347 1.00 72.55 C ATOM 1128 N6 A C 6 -24.717 7.758 -2.387 1.00 69.73 N ATOM 1129 N1 A C 6 -25.195 9.944 -2.986 1.00 65.80 N ATOM 1130 C2 A C 6 -25.419 10.852 -3.949 1.00 61.29 C ATOM 1131 N3 A C 6 -25.410 10.698 -5.273 1.00 64.11 N ATOM 1132 C4 A C 6 -25.132 9.422 -5.598 1.00 66.83 C ATOM 1133 P A C 7 -20.675 9.753 -9.766 1.00 95.04 P ATOM 1134 OP1 A C 7 -20.352 8.953 -10.991 1.00 84.57 O ATOM 1135 OP2 A C 7 -20.515 9.135 -8.422 1.00 98.67 O ATOM 1136 O5' A C 7 -19.869 11.123 -9.736 1.00 90.55 O ATOM 1137 C5' A C 7 -20.310 12.251 -8.958 1.00 91.37 C ATOM 1138 C4' A C 7 -19.861 13.503 -9.664 1.00 96.14 C ATOM 1139 O4' A C 7 -18.550 13.908 -9.175 1.00 96.01 O ATOM 1140 C3' A C 7 -19.678 13.325 -11.168 1.00 97.88 C ATOM 1141 O3' A C 7 -19.806 14.596 -11.770 1.00 98.11 O ATOM 1142 C2' A C 7 -18.245 12.813 -11.259 1.00104.35 C ATOM 1143 O2' A C 7 -17.649 12.845 -12.548 1.00104.37 O ATOM 1144 C1' A C 7 -17.567 13.652 -10.172 1.00104.01 C ATOM 1145 N9 A C 7 -16.436 12.981 -9.530 1.00107.64 N ATOM 1146 C8 A C 7 -16.181 11.634 -9.431 1.00101.30 C ATOM 1147 N7 A C 7 -15.077 11.350 -8.783 1.00 97.90 N ATOM 1148 C5 A C 7 -14.568 12.593 -8.433 1.00106.59 C ATOM 1149 C6 A C 7 -13.411 12.978 -7.736 1.00101.56 C ATOM 1150 N6 A C 7 -12.522 12.113 -7.243 1.00107.22 N ATOM 1151 N1 A C 7 -13.195 14.300 -7.559 1.00101.00 N ATOM 1152 C2 A C 7 -14.093 15.168 -8.048 1.00105.08 C ATOM 1153 N3 A C 7 -15.214 14.929 -8.725 1.00106.60 N ATOM 1154 C4 A C 7 -15.396 13.606 -8.885 1.00110.20 C ATOM 1155 P G C 8 -21.254 15.072 -12.182 1.00 98.68 P ATOM 1156 OP1 G C 8 -21.607 14.284 -13.388 1.00111.72 O ATOM 1157 OP2 G C 8 -21.253 16.558 -12.228 1.00105.65 O ATOM 1158 O5' G C 8 -22.236 14.631 -11.011 1.00 94.99 O ATOM 1159 C5' G C 8 -23.622 15.014 -11.053 1.00 90.75 C ATOM 1160 C4' G C 8 -24.019 15.733 -9.780 1.00 79.54 C ATOM 1161 O4' G C 8 -23.819 14.861 -8.636 1.00 80.41 O ATOM 1162 C3' G C 8 -23.279 17.025 -9.466 1.00 76.06 C ATOM 1163 O3' G C 8 -24.230 18.009 -9.068 1.00 82.42 O ATOM 1164 C2' G C 8 -22.374 16.638 -8.299 1.00 80.49 C ATOM 1165 O2' G C 8 -22.170 17.668 -7.360 1.00 93.88 O ATOM 1166 C1' G C 8 -23.218 15.589 -7.587 1.00 77.18 C ATOM 1167 N9 G C 8 -22.475 14.644 -6.754 1.00 74.76 N ATOM 1168 C8 G C 8 -22.864 13.358 -6.476 1.00 78.66 C ATOM 1169 N7 G C 8 -22.009 12.714 -5.730 1.00 87.19 N ATOM 1170 C5 G C 8 -20.993 13.630 -5.499 1.00 80.55 C ATOM 1171 C6 G C 8 -19.793 13.498 -4.756 1.00 81.85 C ATOM 1172 O6 G C 8 -19.376 12.511 -4.134 1.00 78.27 O ATOM 1173 N1 G C 8 -19.043 14.671 -4.785 1.00 72.69 N ATOM 1174 C2 G C 8 -19.406 15.821 -5.437 1.00 73.37 C ATOM 1175 N2 G C 8 -18.558 16.851 -5.331 1.00 77.55 N ATOM 1176 N3 G C 8 -20.524 15.957 -6.131 1.00 78.40 N ATOM 1177 C4 G C 8 -21.265 14.829 -6.121 1.00 76.53 C ATOM 1178 P G C 9 -24.138 19.593 -9.450 1.00 96.56 P ATOM 1179 OP1 G C 9 -25.489 20.020 -9.937 1.00 86.88 O ATOM 1180 OP2 G C 9 -22.922 19.852 -10.308 1.00 94.59 O ATOM 1181 O5' G C 9 -23.924 20.325 -8.046 1.00 80.45 O ATOM 1182 C5' G C 9 -25.022 20.641 -7.163 1.00 77.28 C ATOM 1183 C4' G C 9 -24.608 21.682 -6.133 1.00 89.34 C ATOM 1184 O4' G C 9 -23.500 21.202 -5.317 1.00 92.18 O ATOM 1185 C3' G C 9 -24.182 23.044 -6.673 1.00100.72 C ATOM 1186 O3' G C 9 -24.727 24.096 -5.867 1.00106.46 O ATOM 1187 C2' G C 9 -22.654 22.970 -6.640 1.00100.84 C ATOM 1188 O2' G C 9 -22.039 24.228 -6.470 1.00113.53 O ATOM 1189 C1' G C 9 -22.398 22.097 -5.409 1.00 96.35 C ATOM 1190 N9 G C 9 -21.158 21.314 -5.496 1.00 98.61 N ATOM 1191 C8 G C 9 -20.934 20.240 -6.327 1.00110.81 C ATOM 1192 N7 G C 9 -19.740 19.727 -6.194 1.00104.63 N ATOM 1193 C5 G C 9 -19.131 20.516 -5.227 1.00 96.89 C ATOM 1194 C6 G C 9 -17.824 20.443 -4.668 1.00 89.12 C ATOM 1195 O6 G C 9 -16.913 19.648 -4.935 1.00 83.48 O ATOM 1196 N1 G C 9 -17.623 21.431 -3.710 1.00 83.07 N ATOM 1197 C2 G C 9 -18.551 22.376 -3.343 1.00 83.39 C ATOM 1198 N2 G C 9 -18.164 23.252 -2.405 1.00 81.93 N ATOM 1199 N3 G C 9 -19.771 22.455 -3.854 1.00 85.66 N ATOM 1200 C4 G C 9 -19.992 21.502 -4.784 1.00 91.58 C ATOM 1201 P A C 10 -25.941 25.049 -6.364 1.00101.65 P ATOM 1202 OP1 A C 10 -25.624 25.498 -7.749 1.00 98.82 O ATOM 1203 OP2 A C 10 -26.249 26.029 -5.285 1.00 96.73 O ATOM 1204 O5' A C 10 -27.242 24.151 -6.556 1.00102.06 O ATOM 1205 C5' A C 10 -27.945 23.591 -5.427 1.00 96.26 C ATOM 1206 C4' A C 10 -28.919 22.556 -5.932 1.00 98.10 C ATOM 1207 O4' A C 10 -28.207 21.447 -6.541 1.00109.61 O ATOM 1208 C3' A C 10 -29.774 21.847 -4.892 1.00 96.57 C ATOM 1209 O3' A C 10 -30.840 22.664 -4.431 1.00103.06 O ATOM 1210 C2' A C 10 -30.267 20.632 -5.674 1.00 99.78 C ATOM 1211 O2' A C 10 -31.370 20.881 -6.520 1.00101.41 O ATOM 1212 C1' A C 10 -29.059 20.313 -6.562 1.00101.20 C ATOM 1213 N9 A C 10 -28.327 19.127 -6.108 1.00 91.96 N ATOM 1214 C8 A C 10 -27.920 18.815 -4.834 1.00 85.39 C ATOM 1215 N7 A C 10 -27.345 17.641 -4.737 1.00 86.52 N ATOM 1216 C5 A C 10 -27.405 17.132 -6.027 1.00 90.67 C ATOM 1217 C6 A C 10 -26.977 15.909 -6.589 1.00 98.60 C ATOM 1218 N6 A C 10 -26.381 14.936 -5.890 1.00 94.75 N ATOM 1219 N1 A C 10 -27.198 15.713 -7.910 1.00105.93 N ATOM 1220 C2 A C 10 -27.805 16.682 -8.608 1.00109.40 C ATOM 1221 N3 A C 10 -28.255 17.868 -8.194 1.00102.12 N ATOM 1222 C4 A C 10 -28.023 18.030 -6.878 1.00 90.07 C ATOM 1223 P U C 11 -30.610 23.436 -3.030 1.00113.51 P ATOM 1224 OP1 U C 11 -30.772 24.875 -3.377 1.00137.79 O ATOM 1225 OP2 U C 11 -29.335 22.985 -2.425 1.00122.62 O ATOM 1226 O5' U C 11 -31.816 23.010 -2.071 1.00107.10 O ATOM 1227 C5' U C 11 -32.738 21.967 -2.450 1.00108.74 C ATOM 1228 C4' U C 11 -32.190 20.620 -2.026 1.00111.75 C ATOM 1229 O4' U C 11 -31.629 20.738 -0.694 1.00113.91 O ATOM 1230 C3' U C 11 -33.190 19.472 -1.921 1.00114.57 C ATOM 1231 O3' U C 11 -32.549 18.192 -2.053 1.00113.64 O ATOM 1232 C2' U C 11 -33.736 19.642 -0.505 1.00111.73 C ATOM 1233 O2' U C 11 -34.093 18.387 0.082 1.00117.47 O ATOM 1234 C1' U C 11 -32.498 20.127 0.246 1.00115.46 C ATOM 1235 N1 U C 11 -32.764 21.097 1.320 1.00129.16 N ATOM 1236 C2 U C 11 -33.593 20.711 2.366 1.00125.30 C ATOM 1237 O2 U C 11 -34.145 19.620 2.412 1.00112.59 O ATOM 1238 N3 U C 11 -33.754 21.657 3.350 1.00124.85 N ATOM 1239 C4 U C 11 -33.191 22.919 3.399 1.00119.23 C ATOM 1240 O4 U C 11 -33.445 23.659 4.351 1.00129.58 O ATOM 1241 C5 U C 11 -32.347 23.241 2.285 1.00112.60 C ATOM 1242 C6 U C 11 -32.162 22.339 1.312 1.00127.20 C ATOM 1243 P C C 12 -33.356 16.814 -2.410 1.00109.17 P ATOM 1244 OP1 C C 12 -34.743 17.209 -2.796 1.00132.13 O ATOM 1245 OP2 C C 12 -33.164 15.844 -1.297 1.00106.17 O ATOM 1246 O5' C C 12 -32.657 16.170 -3.698 1.00 93.74 O ATOM 1247 C5' C C 12 -31.379 16.675 -4.157 1.00 77.30 C ATOM 1248 C4' C C 12 -31.078 16.203 -5.558 1.00 74.23 C ATOM 1249 O4' C C 12 -29.754 15.618 -5.537 1.00 76.85 O ATOM 1250 C3' C C 12 -31.983 15.112 -6.114 1.00 80.82 C ATOM 1251 O3' C C 12 -33.132 15.574 -6.811 1.00 88.73 O ATOM 1252 C2' C C 12 -31.049 14.328 -7.030 1.00 73.76 C ATOM 1253 O2' C C 12 -30.819 14.813 -8.334 1.00 76.16 O ATOM 1254 C1' C C 12 -29.749 14.399 -6.247 1.00 69.28 C ATOM 1255 N1 C C 12 -29.624 13.311 -5.282 1.00 65.22 N ATOM 1256 C2 C C 12 -29.318 12.036 -5.760 1.00 67.05 C ATOM 1257 O2 C C 12 -29.162 11.877 -6.977 1.00 79.41 O ATOM 1258 N3 C C 12 -29.189 11.015 -4.890 1.00 61.51 N ATOM 1259 C4 C C 12 -29.367 11.229 -3.585 1.00 66.32 C ATOM 1260 N4 C C 12 -29.220 10.191 -2.757 1.00 66.97 N ATOM 1261 C5 C C 12 -29.697 12.519 -3.069 1.00 63.03 C ATOM 1262 C6 C C 12 -29.808 13.523 -3.944 1.00 57.19 C ATOM 1263 P G C 13 -34.376 14.555 -6.826 1.00 95.63 P ATOM 1264 OP1 G C 13 -35.475 15.360 -7.423 1.00 98.07 O ATOM 1265 OP2 G C 13 -34.545 13.958 -5.465 1.00 88.26 O ATOM 1266 O5' G C 13 -33.979 13.374 -7.826 1.00 81.21 O ATOM 1267 C5' G C 13 -33.842 13.646 -9.229 1.00 82.17 C ATOM 1268 C4' G C 13 -33.442 12.405 -9.978 1.00 83.56 C ATOM 1269 O4' G C 13 -32.221 11.864 -9.410 1.00 81.18 O ATOM 1270 C3' G C 13 -34.405 11.229 -9.912 1.00 95.42 C ATOM 1271 O3' G C 13 -35.607 11.340 -10.694 1.00 99.59 O ATOM 1272 C2' G C 13 -33.490 10.077 -10.319 1.00 90.34 C ATOM 1273 O2' G C 13 -33.183 10.022 -11.701 1.00100.19 O ATOM 1274 C1' G C 13 -32.206 10.452 -9.587 1.00 80.11 C ATOM 1275 N9 G C 13 -32.065 9.815 -8.281 1.00 73.22 N ATOM 1276 C8 G C 13 -32.104 10.426 -7.049 1.00 72.38 C ATOM 1277 N7 G C 13 -31.901 9.599 -6.058 1.00 66.08 N ATOM 1278 C5 G C 13 -31.710 8.369 -6.673 1.00 66.34 C ATOM 1279 C6 G C 13 -31.444 7.096 -6.111 1.00 66.72 C ATOM 1280 O6 G C 13 -31.339 6.786 -4.920 1.00 68.30 O ATOM 1281 N1 G C 13 -31.312 6.122 -7.095 1.00 65.81 N ATOM 1282 C2 G C 13 -31.427 6.343 -8.447 1.00 71.39 C ATOM 1283 N2 G C 13 -31.268 5.273 -9.239 1.00 76.33 N ATOM 1284 N3 G C 13 -31.685 7.525 -8.983 1.00 69.21 N ATOM 1285 C4 G C 13 -31.813 8.486 -8.045 1.00 67.74 C ATOM 1286 P G C 14 -36.955 10.527 -10.280 1.00 95.41 P ATOM 1287 OP1 G C 14 -38.003 11.011 -11.205 1.00 95.83 O ATOM 1288 OP2 G C 14 -37.189 10.609 -8.814 1.00 89.58 O ATOM 1289 O5' G C 14 -36.656 8.999 -10.635 1.00 91.48 O ATOM 1290 C5' G C 14 -36.106 8.664 -11.928 1.00 94.97 C ATOM 1291 C4' G C 14 -35.697 7.207 -11.995 1.00 94.18 C ATOM 1292 O4' G C 14 -34.512 6.973 -11.180 1.00104.54 O ATOM 1293 C3' G C 14 -36.711 6.213 -11.456 1.00 98.26 C ATOM 1294 O3' G C 14 -37.753 5.958 -12.389 1.00100.66 O ATOM 1295 C2' G C 14 -35.829 5.003 -11.159 1.00 96.40 C ATOM 1296 O2' G C 14 -35.517 4.231 -12.307 1.00 87.71 O ATOM 1297 C1' G C 14 -34.591 5.688 -10.573 1.00 93.39 C ATOM 1298 N9 G C 14 -34.685 5.881 -9.131 1.00 83.34 N ATOM 1299 C8 G C 14 -34.950 7.058 -8.465 1.00 78.29 C ATOM 1300 N7 G C 14 -34.977 6.918 -7.167 1.00 81.11 N ATOM 1301 C5 G C 14 -34.715 5.565 -6.963 1.00 79.53 C ATOM 1302 C6 G C 14 -34.622 4.813 -5.755 1.00 81.47 C ATOM 1303 O6 G C 14 -34.765 5.205 -4.589 1.00 81.74 O ATOM 1304 N1 G C 14 -34.350 3.467 -6.007 1.00 79.33 N ATOM 1305 C2 G C 14 -34.204 2.907 -7.258 1.00 77.24 C ATOM 1306 N2 G C 14 -33.937 1.587 -7.293 1.00 65.64 N ATOM 1307 N3 G C 14 -34.292 3.595 -8.390 1.00 72.20 N ATOM 1308 C4 G C 14 -34.541 4.909 -8.167 1.00 77.89 C ATOM 1309 P G C 15 -39.158 5.529 -11.748 1.00 99.65 P ATOM 1310 OP1 G C 15 -40.054 5.207 -12.884 1.00102.66 O ATOM 1311 OP2 G C 15 -39.570 6.564 -10.758 1.00 88.47 O ATOM 1312 O5' G C 15 -38.840 4.167 -10.974 1.00 90.74 O ATOM 1313 C5' G C 15 -39.650 2.999 -11.202 1.00 90.79 C ATOM 1314 C4' G C 15 -38.848 1.730 -11.025 1.00 90.75 C ATOM 1315 O4' G C 15 -37.461 2.001 -10.599 1.00 91.09 O ATOM 1316 C3' G C 15 -39.415 0.760 -9.996 1.00 91.07 C ATOM 1317 O3' G C 15 -40.372 -0.110 -10.565 1.00 94.27 O ATOM 1318 C2' G C 15 -38.174 0.050 -9.482 1.00 96.61 C ATOM 1319 O2' G C 15 -37.714 -1.061 -10.224 1.00112.76 O ATOM 1320 C1' G C 15 -37.190 1.216 -9.449 1.00 97.41 C ATOM 1321 N9 G C 15 -37.426 2.045 -8.272 1.00 94.39 N ATOM 1322 C8 G C 15 -37.777 3.374 -8.236 1.00 89.80 C ATOM 1323 N7 G C 15 -37.928 3.830 -7.022 1.00 78.72 N ATOM 1324 C5 G C 15 -37.687 2.730 -6.211 1.00 79.86 C ATOM 1325 C6 G C 15 -37.699 2.613 -4.799 1.00 83.74 C ATOM 1326 O6 G C 15 -37.938 3.486 -3.956 1.00 91.49 O ATOM 1327 N1 G C 15 -37.386 1.320 -4.389 1.00 82.08 N ATOM 1328 C2 G C 15 -37.104 0.270 -5.229 1.00 91.79 C ATOM 1329 N2 G C 15 -36.829 -0.906 -4.640 1.00 90.85 N ATOM 1330 N3 G C 15 -37.087 0.367 -6.549 1.00 91.45 N ATOM 1331 C4 G C 15 -37.382 1.619 -6.967 1.00 87.87 C ATOM 1332 P G C 16 -41.794 0.201 -10.322 1.00102.99 P ATOM 1333 OP1 G C 16 -42.643 -0.600 -11.236 1.00 98.10 O ATOM 1334 OP2 G C 16 -42.029 1.673 -10.216 1.00 83.66 O ATOM 1335 O5' G C 16 -41.798 -0.451 -8.864 1.00106.77 O ATOM 1336 C5' G C 16 -42.306 -1.784 -8.633 1.00109.45 C ATOM 1337 C4' G C 16 -41.197 -2.720 -8.203 1.00106.35 C ATOM 1338 O4' G C 16 -40.202 -1.992 -7.433 1.00 97.80 O ATOM 1339 C3' G C 16 -41.622 -3.850 -7.280 1.00104.95 C ATOM 1340 O3' G C 16 -40.612 -4.861 -7.320 1.00118.09 O ATOM 1341 C2' G C 16 -41.611 -3.163 -5.919 1.00 95.24 C ATOM 1342 O2' G C 16 -41.459 -4.063 -4.842 1.00101.71 O ATOM 1343 C1' G C 16 -40.388 -2.250 -6.048 1.00 85.02 C ATOM 1344 N9 G C 16 -40.553 -0.969 -5.373 1.00 73.32 N ATOM 1345 C8 G C 16 -40.785 0.248 -5.971 1.00 74.70 C ATOM 1346 N7 G C 16 -40.872 1.231 -5.117 1.00 72.90 N ATOM 1347 C5 G C 16 -40.677 0.630 -3.881 1.00 75.91 C ATOM 1348 C6 G C 16 -40.664 1.192 -2.580 1.00 80.22 C ATOM 1349 O6 G C 16 -40.840 2.372 -2.250 1.00 87.77 O ATOM 1350 N1 G C 16 -40.434 0.224 -1.606 1.00 78.50 N ATOM 1351 C2 G C 16 -40.240 -1.113 -1.850 1.00 77.54 C ATOM 1352 N2 G C 16 -40.040 -1.885 -0.775 1.00 81.77 N ATOM 1353 N3 G C 16 -40.241 -1.651 -3.061 1.00 78.49 N ATOM 1354 C4 G C 16 -40.472 -0.728 -4.022 1.00 75.43 C TER 1355 G C 16 ATOM 1356 O5' C D 1 -34.545 3.613 17.064 1.00122.51 O ATOM 1357 C5' C D 1 -35.009 2.412 16.422 1.00105.92 C ATOM 1358 C4' C D 1 -36.334 1.998 17.022 1.00114.87 C ATOM 1359 O4' C D 1 -36.141 0.750 17.762 1.00127.16 O ATOM 1360 C3' C D 1 -36.940 2.968 18.031 1.00117.86 C ATOM 1361 O3' C D 1 -37.848 3.884 17.439 1.00125.36 O ATOM 1362 C2' C D 1 -37.714 2.033 18.947 1.00134.14 C ATOM 1363 O2' C D 1 -38.940 1.653 18.348 1.00137.67 O ATOM 1364 C1' C D 1 -36.745 0.854 19.045 1.00146.59 C ATOM 1365 N1 C D 1 -35.679 1.024 20.062 1.00157.84 N ATOM 1366 C2 C D 1 -36.039 1.268 21.403 1.00163.20 C ATOM 1367 O2 C D 1 -37.242 1.335 21.706 1.00170.55 O ATOM 1368 N3 C D 1 -35.065 1.432 22.330 1.00153.99 N ATOM 1369 C4 C D 1 -33.781 1.356 21.962 1.00133.34 C ATOM 1370 N4 C D 1 -32.844 1.517 22.901 1.00138.84 N ATOM 1371 C5 C D 1 -33.388 1.111 20.610 1.00130.92 C ATOM 1372 C6 C D 1 -34.360 0.945 19.703 1.00145.83 C ATOM 1373 P C D 2 -37.338 5.386 17.301 1.00134.15 P ATOM 1374 OP1 C D 2 -38.454 6.363 17.452 1.00137.98 O1+ ATOM 1375 OP2 C D 2 -36.418 5.473 16.146 1.00129.33 O ATOM 1376 O5' C D 2 -36.436 5.541 18.601 1.00155.17 O ATOM 1377 C5' C D 2 -36.685 6.629 19.504 1.00160.18 C ATOM 1378 C4' C D 2 -38.033 6.463 20.204 1.00146.62 C ATOM 1379 O4' C D 2 -38.086 5.208 20.963 1.00139.96 O ATOM 1380 C3' C D 2 -38.291 7.583 21.206 1.00132.22 C ATOM 1381 O3' C D 2 -39.232 8.495 20.625 1.00109.72 O ATOM 1382 C2' C D 2 -38.732 6.852 22.481 1.00130.42 C ATOM 1383 O2' C D 2 -40.129 6.688 22.477 1.00116.94 O ATOM 1384 C1' C D 2 -38.011 5.502 22.344 1.00140.03 C ATOM 1385 N1 C D 2 -36.581 5.535 22.738 1.00150.53 N ATOM 1386 C2 C D 2 -36.247 5.518 24.103 1.00153.01 C ATOM 1387 O2 C D 2 -37.157 5.459 24.951 1.00151.24 O ATOM 1388 N3 C D 2 -34.941 5.561 24.460 1.00158.75 N ATOM 1389 C4 C D 2 -33.992 5.617 23.513 1.00152.75 C ATOM 1390 N4 C D 2 -32.718 5.654 23.909 1.00154.67 N ATOM 1391 C5 C D 2 -34.305 5.641 22.118 1.00146.88 C ATOM 1392 C6 C D 2 -35.598 5.596 21.778 1.00152.61 C ATOM 1393 P C D 3 -38.948 10.069 20.661 1.00132.96 P ATOM 1394 OP1 C D 3 -40.109 10.763 20.048 1.00136.68 O ATOM 1395 OP2 C D 3 -37.584 10.304 20.121 1.00127.66 O1+ ATOM 1396 O5' C D 3 -38.936 10.399 22.219 1.00140.41 O ATOM 1397 C5' C D 3 -37.756 10.173 23.013 1.00145.87 C ATOM 1398 C4' C D 3 -38.056 10.418 24.473 1.00136.13 C ATOM 1399 O4' C D 3 -37.766 9.218 25.299 1.00125.50 O ATOM 1400 C3' C D 3 -37.299 11.576 25.113 1.00143.00 C ATOM 1401 O3' C D 3 -38.060 12.777 25.043 1.00147.59 O ATOM 1402 C2' C D 3 -37.134 11.112 26.554 1.00139.77 C ATOM 1403 O2' C D 3 -38.275 11.352 27.353 1.00125.21 O ATOM 1404 C1' C D 3 -36.919 9.611 26.363 1.00137.62 C ATOM 1405 N1 C D 3 -35.538 9.262 26.002 1.00150.02 N ATOM 1406 C2 C D 3 -34.549 9.316 26.988 1.00166.28 C ATOM 1407 O2 C D 3 -34.869 9.656 28.137 1.00165.94 O ATOM 1408 N3 C D 3 -33.275 8.996 26.666 1.00168.75 N ATOM 1409 C4 C D 3 -32.974 8.635 25.416 1.00157.38 C ATOM 1410 N4 C D 3 -31.704 8.329 25.142 1.00145.09 N ATOM 1411 C5 C D 3 -33.962 8.572 24.391 1.00152.68 C ATOM 1412 C6 C D 3 -35.219 8.891 24.725 1.00152.99 C ATOM 1413 P C D 4 -37.147 13.931 24.265 1.00160.97 P ATOM 1414 OP1 C D 4 -38.222 14.950 24.152 1.00181.78 O ATOM 1415 OP2 C D 4 -36.408 13.506 23.049 1.00141.17 O1+ ATOM 1416 O5' C D 4 -36.091 14.439 25.343 1.00155.10 O ATOM 1417 C5' C D 4 -36.212 14.066 26.729 1.00137.18 C ATOM 1418 C4' C D 4 -35.025 14.577 27.512 1.00125.68 C ATOM 1419 O4' C D 4 -34.159 13.434 27.824 1.00114.98 O ATOM 1420 C3' C D 4 -34.126 15.560 26.773 1.00139.08 C ATOM 1421 O3' C D 4 -34.535 16.901 27.018 1.00137.03 O ATOM 1422 C2' C D 4 -32.760 15.289 27.391 1.00140.47 C ATOM 1423 O2' C D 4 -32.571 15.933 28.633 1.00151.26 O ATOM 1424 C1' C D 4 -32.807 13.773 27.576 1.00133.96 C ATOM 1425 N1 C D 4 -32.358 13.027 26.391 1.00145.72 N ATOM 1426 C2 C D 4 -31.044 12.551 26.352 1.00152.90 C ATOM 1427 O2 C D 4 -30.300 12.771 27.319 1.00149.58 O ATOM 1428 N3 C D 4 -30.622 11.864 25.265 1.00154.89 N ATOM 1429 C4 C D 4 -31.457 11.649 24.247 1.00149.90 C ATOM 1430 N4 C D 4 -30.997 10.966 23.195 1.00154.65 N ATOM 1431 C5 C D 4 -32.801 12.124 24.260 1.00147.51 C ATOM 1432 C6 C D 4 -33.204 12.801 25.342 1.00146.81 C ATOM 1433 P G D 5 -33.659 18.228 27.057 1.00146.92 P ATOM 1434 OP1 G D 5 -33.640 18.816 28.462 1.00146.17 O ATOM 1435 OP2 G D 5 -33.776 19.131 25.836 1.00135.86 O1+ ATOM 1436 O5' G D 5 -32.310 17.400 26.893 1.00136.85 O ATOM 1437 C5' G D 5 -31.044 18.077 26.872 1.00120.53 C ATOM 1438 C4' G D 5 -30.088 17.434 27.852 1.00118.53 C ATOM 1439 O4' G D 5 -30.178 15.976 27.790 1.00120.15 O ATOM 1440 C3' G D 5 -28.627 17.744 27.576 1.00118.01 C ATOM 1441 O3' G D 5 -28.304 19.049 28.042 1.00128.94 O ATOM 1442 C2' G D 5 -27.924 16.527 28.165 1.00112.07 C ATOM 1443 O2' G D 5 -27.739 16.568 29.571 1.00105.84 O ATOM 1444 C1' G D 5 -28.873 15.417 27.708 1.00113.71 C ATOM 1445 N9 G D 5 -28.618 15.030 26.318 1.00119.34 N ATOM 1446 C8 G D 5 -29.482 15.089 25.248 1.00118.88 C ATOM 1447 N7 G D 5 -28.929 14.726 24.121 1.00105.66 N ATOM 1448 C5 G D 5 -27.619 14.415 24.465 1.00117.21 C ATOM 1449 C6 G D 5 -26.542 13.953 23.665 1.00116.32 C ATOM 1450 O6 G D 5 -26.528 13.722 22.449 1.00117.28 O ATOM 1451 N1 G D 5 -25.383 13.776 24.418 1.00115.01 N ATOM 1452 C2 G D 5 -25.274 14.012 25.768 1.00122.29 C ATOM 1453 N2 G D 5 -24.072 13.779 26.319 1.00125.41 N ATOM 1454 N3 G D 5 -26.271 14.439 26.525 1.00125.76 N ATOM 1455 C4 G D 5 -27.407 14.615 25.814 1.00121.95 C ATOM 1456 P A D 6 -28.075 20.111 26.849 1.00139.24 P ATOM 1457 OP1 A D 6 -28.070 21.508 27.369 1.00140.40 O ATOM 1458 OP2 A D 6 -28.995 19.768 25.725 1.00128.96 O1+ ATOM 1459 O5' A D 6 -26.577 19.698 26.477 1.00127.76 O ATOM 1460 C5' A D 6 -25.663 19.254 27.512 1.00116.98 C ATOM 1461 C4' A D 6 -24.478 18.522 26.925 1.00118.38 C ATOM 1462 O4' A D 6 -24.886 17.215 26.424 1.00116.71 O ATOM 1463 C3' A D 6 -23.786 19.186 25.735 1.00113.88 C ATOM 1464 O3' A D 6 -22.888 20.240 26.089 1.00113.44 O ATOM 1465 C2' A D 6 -23.087 17.996 25.091 1.00114.98 C ATOM 1466 O2' A D 6 -21.885 17.683 25.780 1.00114.22 O ATOM 1467 C1' A D 6 -24.165 16.913 25.235 1.00115.52 C ATOM 1468 N9 A D 6 -25.107 16.901 24.106 1.00122.77 N ATOM 1469 C8 A D 6 -26.341 17.508 24.024 1.00125.49 C ATOM 1470 N7 A D 6 -26.946 17.330 22.872 1.00118.47 N ATOM 1471 C5 A D 6 -26.038 16.583 22.135 1.00117.38 C ATOM 1472 C6 A D 6 -26.074 16.083 20.820 1.00116.53 C ATOM 1473 N6 A D 6 -27.095 16.274 19.980 1.00110.35 N ATOM 1474 N1 A D 6 -25.006 15.372 20.391 1.00125.41 N ATOM 1475 C2 A D 6 -23.973 15.191 21.230 1.00117.99 C ATOM 1476 N3 A D 6 -23.820 15.614 22.484 1.00118.19 N ATOM 1477 C4 A D 6 -24.900 16.312 22.881 1.00122.28 C ATOM 1478 P A D 7 -23.235 21.719 25.527 1.00118.38 P ATOM 1479 OP1 A D 7 -23.692 22.567 26.652 1.00119.63 O ATOM 1480 OP2 A D 7 -24.072 21.641 24.299 1.00117.94 O1+ ATOM 1481 O5' A D 7 -21.813 22.264 25.069 1.00122.92 O ATOM 1482 C5' A D 7 -20.884 21.399 24.382 1.00132.08 C ATOM 1483 C4' A D 7 -19.484 21.943 24.534 1.00137.72 C ATOM 1484 O4' A D 7 -19.268 23.011 23.568 1.00148.14 O ATOM 1485 C3' A D 7 -19.158 22.544 25.902 1.00135.13 C ATOM 1486 O3' A D 7 -17.786 22.293 26.173 1.00132.38 O ATOM 1487 C2' A D 7 -19.433 24.029 25.694 1.00143.70 C ATOM 1488 O2' A D 7 -18.720 24.884 26.569 1.00146.34 O ATOM 1489 C1' A D 7 -18.964 24.218 24.252 1.00145.79 C ATOM 1490 N9 A D 7 -19.633 25.310 23.552 1.00136.59 N ATOM 1491 C8 A D 7 -20.895 25.813 23.753 1.00133.56 C ATOM 1492 N7 A D 7 -21.212 26.788 22.934 1.00133.24 N ATOM 1493 C5 A D 7 -20.086 26.931 22.132 1.00134.59 C ATOM 1494 C6 A D 7 -19.786 27.795 21.059 1.00123.99 C ATOM 1495 N6 A D 7 -20.632 28.718 20.592 1.00106.43 N ATOM 1496 N1 A D 7 -18.571 27.676 20.477 1.00118.87 N ATOM 1497 C2 A D 7 -17.722 26.749 20.948 1.00116.30 C ATOM 1498 N3 A D 7 -17.891 25.877 21.942 1.00117.24 N ATOM 1499 C4 A D 7 -19.107 26.022 22.499 1.00132.19 C ATOM 1500 P G D 8 -17.450 20.884 26.846 1.00141.32 P ATOM 1501 OP1 G D 8 -18.102 20.898 28.178 1.00155.00 O ATOM 1502 OP2 G D 8 -15.980 20.648 26.744 1.00139.23 O1+ ATOM 1503 O5' G D 8 -18.238 19.791 25.991 1.00144.53 O ATOM 1504 C5' G D 8 -18.169 18.378 26.316 1.00143.78 C ATOM 1505 C4' G D 8 -17.637 17.568 25.146 1.00132.81 C ATOM 1506 O4' G D 8 -18.640 17.509 24.084 1.00124.82 O ATOM 1507 C3' G D 8 -16.374 18.108 24.481 1.00130.41 C ATOM 1508 O3' G D 8 -15.568 17.046 23.961 1.00122.81 O ATOM 1509 C2' G D 8 -16.961 18.994 23.383 1.00122.67 C ATOM 1510 O2' G D 8 -16.072 19.442 22.370 1.00119.05 O ATOM 1511 C1' G D 8 -18.127 18.122 22.909 1.00115.98 C ATOM 1512 N9 G D 8 -19.202 18.874 22.263 1.00107.92 N ATOM 1513 C8 G D 8 -20.563 18.738 22.459 1.00109.96 C ATOM 1514 N7 G D 8 -21.271 19.558 21.730 1.00110.83 N ATOM 1515 C5 G D 8 -20.321 20.278 21.008 1.00109.63 C ATOM 1516 C6 G D 8 -20.486 21.310 20.047 1.00114.71 C ATOM 1517 O6 G D 8 -21.540 21.803 19.619 1.00117.20 O ATOM 1518 N1 G D 8 -19.252 21.758 19.560 1.00105.33 N ATOM 1519 C2 G D 8 -18.019 21.274 19.942 1.00 96.60 C ATOM 1520 N2 G D 8 -16.945 21.835 19.357 1.00 94.30 N ATOM 1521 N3 G D 8 -17.853 20.310 20.831 1.00 93.00 N ATOM 1522 C4 G D 8 -19.038 19.863 21.322 1.00103.95 C ATOM 1523 P G D 9 -13.962 17.149 23.748 1.00119.59 P ATOM 1524 OP1 G D 9 -13.359 16.057 24.574 1.00105.34 O ATOM 1525 OP2 G D 9 -13.515 18.582 23.886 1.00112.30 O1+ ATOM 1526 O5' G D 9 -13.660 16.720 22.243 1.00121.06 O ATOM 1527 C5' G D 9 -13.305 15.365 21.883 1.00103.63 C ATOM 1528 C4' G D 9 -12.627 15.362 20.530 1.00 97.84 C ATOM 1529 O4' G D 9 -13.330 16.250 19.617 1.00100.43 O ATOM 1530 C3' G D 9 -11.176 15.823 20.528 1.00104.47 C ATOM 1531 O3' G D 9 -10.438 15.017 19.631 1.00108.11 O ATOM 1532 C2' G D 9 -11.254 17.284 20.083 1.00110.66 C ATOM 1533 O2' G D 9 -10.124 17.754 19.361 1.00116.42 O ATOM 1534 C1' G D 9 -12.451 17.255 19.140 1.00 99.43 C ATOM 1535 N9 G D 9 -13.181 18.516 19.111 1.00 90.52 N ATOM 1536 C8 G D 9 -14.138 18.926 20.007 1.00 94.98 C ATOM 1537 N7 G D 9 -14.647 20.092 19.715 1.00 98.07 N ATOM 1538 C5 G D 9 -13.981 20.480 18.561 1.00 95.85 C ATOM 1539 C6 G D 9 -14.105 21.660 17.777 1.00101.15 C ATOM 1540 O6 G D 9 -14.855 22.631 17.955 1.00104.26 O ATOM 1541 N1 G D 9 -13.242 21.642 16.686 1.00 97.35 N ATOM 1542 C2 G D 9 -12.371 20.623 16.385 1.00 92.82 C ATOM 1543 N2 G D 9 -11.618 20.797 15.291 1.00 84.60 N ATOM 1544 N3 G D 9 -12.243 19.520 17.108 1.00 94.01 N ATOM 1545 C4 G D 9 -13.074 19.515 18.173 1.00 92.76 C ATOM 1546 P A D 10 -9.437 14.034 20.374 1.00121.34 P ATOM 1547 OP1 A D 10 -8.749 14.834 21.428 1.00122.88 O ATOM 1548 OP2 A D 10 -8.626 13.272 19.376 1.00126.19 O1+ ATOM 1549 O5' A D 10 -10.437 13.032 21.107 1.00119.50 O ATOM 1550 C5' A D 10 -11.095 11.962 20.409 1.00109.44 C ATOM 1551 C4' A D 10 -12.049 11.286 21.356 1.00114.83 C ATOM 1552 O4' A D 10 -12.871 12.300 21.995 1.00120.77 O ATOM 1553 C3' A D 10 -13.070 10.335 20.735 1.00119.91 C ATOM 1554 O3' A D 10 -12.546 9.019 20.481 1.00122.02 O ATOM 1555 C2' A D 10 -14.187 10.315 21.787 1.00122.03 C ATOM 1556 O2' A D 10 -13.972 9.293 22.739 1.00125.43 O ATOM 1557 C1' A D 10 -14.068 11.701 22.451 1.00129.63 C ATOM 1558 N9 A D 10 -15.191 12.618 22.191 1.00139.46 N ATOM 1559 C8 A D 10 -15.512 13.237 20.995 1.00146.96 C ATOM 1560 N7 A D 10 -16.584 13.993 21.056 1.00143.18 N ATOM 1561 C5 A D 10 -17.000 13.866 22.380 1.00140.07 C ATOM 1562 C6 A D 10 -18.086 14.420 23.088 1.00138.51 C ATOM 1563 N6 A D 10 -18.987 15.245 22.535 1.00126.07 N ATOM 1564 N1 A D 10 -18.215 14.091 24.400 1.00146.51 N ATOM 1565 C2 A D 10 -17.313 13.261 24.954 1.00159.29 C ATOM 1566 N3 A D 10 -16.254 12.674 24.395 1.00159.94 N ATOM 1567 C4 A D 10 -16.151 13.023 23.091 1.00146.57 C ATOM 1568 P U D 11 -11.997 8.469 19.039 1.00120.33 P ATOM 1569 OP1 U D 11 -11.163 7.247 19.226 1.00133.38 O ATOM 1570 OP2 U D 11 -11.418 9.657 18.360 1.00118.09 O1+ ATOM 1571 O5' U D 11 -13.204 7.923 18.136 1.00111.53 O ATOM 1572 C5' U D 11 -14.108 6.925 18.655 1.00113.98 C ATOM 1573 C4' U D 11 -15.524 7.460 18.591 1.00127.12 C ATOM 1574 O4' U D 11 -15.930 7.586 17.199 1.00124.09 O ATOM 1575 C3' U D 11 -16.605 6.590 19.222 1.00134.87 C ATOM 1576 O3' U D 11 -17.745 7.387 19.630 1.00135.55 O ATOM 1577 C2' U D 11 -16.937 5.615 18.092 1.00129.82 C ATOM 1578 O2' U D 11 -18.227 5.045 18.224 1.00116.09 O ATOM 1579 C1' U D 11 -16.801 6.511 16.849 1.00128.93 C ATOM 1580 N1 U D 11 -16.242 5.844 15.656 1.00129.78 N ATOM 1581 C2 U D 11 -16.405 4.474 15.514 1.00134.02 C ATOM 1582 O2 U D 11 -16.999 3.786 16.332 1.00136.61 O ATOM 1583 N3 U D 11 -15.829 3.941 14.383 1.00127.94 N ATOM 1584 C4 U D 11 -15.136 4.614 13.394 1.00123.21 C ATOM 1585 O4 U D 11 -14.680 3.988 12.435 1.00131.22 O ATOM 1586 C5 U D 11 -15.017 6.022 13.610 1.00122.37 C ATOM 1587 C6 U D 11 -15.560 6.575 14.706 1.00126.66 C ATOM 1588 P C D 12 -18.981 6.855 20.534 1.00120.39 P ATOM 1589 OP1 C D 12 -18.622 5.529 21.105 1.00121.99 O ATOM 1590 OP2 C D 12 -20.239 6.999 19.766 1.00117.40 O1+ ATOM 1591 O5' C D 12 -19.116 7.868 21.754 1.00107.52 O ATOM 1592 C5' C D 12 -18.466 9.157 21.740 1.00 98.66 C ATOM 1593 C4' C D 12 -18.667 9.857 23.065 1.00103.74 C ATOM 1594 O4' C D 12 -19.191 11.187 22.798 1.00113.61 O ATOM 1595 C3' C D 12 -19.674 9.218 24.015 1.00115.33 C ATOM 1596 O3' C D 12 -19.111 8.267 24.911 1.00132.49 O ATOM 1597 C2' C D 12 -20.204 10.415 24.794 1.00115.02 C ATOM 1598 O2' C D 12 -19.391 10.836 25.870 1.00120.36 O ATOM 1599 C1' C D 12 -20.229 11.490 23.713 1.00112.29 C ATOM 1600 N1 C D 12 -21.511 11.557 22.987 1.00111.01 N ATOM 1601 C2 C D 12 -22.429 12.539 23.363 1.00119.42 C ATOM 1602 O2 C D 12 -22.125 13.324 24.276 1.00131.69 O ATOM 1603 N3 C D 12 -23.619 12.617 22.719 1.00118.29 N ATOM 1604 C4 C D 12 -23.902 11.760 21.734 1.00106.06 C ATOM 1605 N4 C D 12 -25.085 11.874 21.125 1.00 95.68 N ATOM 1606 C5 C D 12 -22.983 10.748 21.330 1.00107.77 C ATOM 1607 C6 C D 12 -21.814 10.677 21.984 1.00111.02 C ATOM 1608 P G D 13 -20.041 7.133 25.604 1.00145.27 P ATOM 1609 OP1 G D 13 -19.086 6.233 26.307 1.00140.13 O ATOM 1610 OP2 G D 13 -20.962 6.533 24.590 1.00137.89 O1+ ATOM 1611 O5' G D 13 -20.905 7.966 26.664 1.00138.24 O ATOM 1612 C5' G D 13 -20.302 8.534 27.859 1.00131.77 C ATOM 1613 C4' G D 13 -21.293 9.316 28.709 1.00127.85 C ATOM 1614 O4' G D 13 -21.799 10.483 27.997 1.00132.30 O ATOM 1615 C3' G D 13 -22.566 8.609 29.156 1.00126.03 C ATOM 1616 O3' G D 13 -22.436 7.663 30.215 1.00132.69 O ATOM 1617 C2' G D 13 -23.411 9.797 29.592 1.00123.91 C ATOM 1618 O2' G D 13 -23.030 10.314 30.855 1.00114.42 O ATOM 1619 C1' G D 13 -23.110 10.796 28.470 1.00129.18 C ATOM 1620 N9 G D 13 -24.065 10.708 27.359 1.00132.95 N ATOM 1621 C8 G D 13 -23.855 10.144 26.121 1.00129.44 C ATOM 1622 N7 G D 13 -24.904 10.204 25.344 1.00117.19 N ATOM 1623 C5 G D 13 -25.868 10.843 26.115 1.00127.59 C ATOM 1624 C6 G D 13 -27.213 11.194 25.807 1.00132.99 C ATOM 1625 O6 G D 13 -27.837 11.011 24.755 1.00148.72 O ATOM 1626 N1 G D 13 -27.840 11.818 26.883 1.00127.78 N ATOM 1627 C2 G D 13 -27.254 12.075 28.098 1.00133.42 C ATOM 1628 N2 G D 13 -28.024 12.696 29.006 1.00127.12 N ATOM 1629 N3 G D 13 -25.996 11.773 28.392 1.00136.98 N ATOM 1630 C4 G D 13 -25.368 11.158 27.363 1.00133.78 C ATOM 1631 P G D 14 -23.530 6.508 30.388 1.00135.65 P ATOM 1632 OP1 G D 14 -23.063 5.586 31.455 1.00139.23 O ATOM 1633 OP2 G D 14 -23.849 5.970 29.041 1.00131.16 O1+ ATOM 1634 O5' G D 14 -24.805 7.294 30.931 1.00141.44 O ATOM 1635 C5' G D 14 -24.896 7.688 32.313 1.00142.95 C ATOM 1636 C4' G D 14 -26.252 8.289 32.597 1.00139.83 C ATOM 1637 O4' G D 14 -26.452 9.391 31.555 1.00132.95 O ATOM 1638 C3' G D 14 -27.444 7.384 32.319 1.00132.53 C ATOM 1639 O3' G D 14 -27.767 6.603 33.464 1.00129.19 O ATOM 1640 C2' G D 14 -28.550 8.387 32.012 1.00132.28 C ATOM 1641 O2' G D 14 -29.074 9.012 33.166 1.00111.99 O ATOM 1642 C1' G D 14 -27.807 9.401 31.142 1.00135.05 C ATOM 1643 N9 G D 14 -27.854 9.085 29.719 1.00140.53 N ATOM 1644 C8 G D 14 -26.785 8.923 28.870 1.00163.28 C ATOM 1645 N7 G D 14 -27.141 8.643 27.646 1.00163.16 N ATOM 1646 C5 G D 14 -28.528 8.619 27.688 1.00153.67 C ATOM 1647 C6 G D 14 -29.475 8.368 26.661 1.00162.42 C ATOM 1648 O6 G D 14 -29.270 8.109 25.469 1.00157.85 O ATOM 1649 N1 G D 14 -30.779 8.442 27.140 1.00156.47 N ATOM 1650 C2 G D 14 -31.130 8.721 28.438 1.00156.31 C ATOM 1651 N2 G D 14 -32.444 8.748 28.702 1.00160.23 N ATOM 1652 N3 G D 14 -30.257 8.957 29.404 1.00149.47 N ATOM 1653 C4 G D 14 -28.984 8.889 28.961 1.00143.73 C ATOM 1654 P G D 15 -28.386 5.140 33.273 1.00125.83 P ATOM 1655 OP1 G D 15 -28.283 4.398 34.550 1.00125.90 O ATOM 1656 OP2 G D 15 -27.802 4.529 32.057 1.00131.58 O1+ ATOM 1657 O5' G D 15 -29.961 5.411 33.060 1.00135.42 O ATOM 1658 C5' G D 15 -30.709 6.252 33.987 1.00132.87 C ATOM 1659 C4' G D 15 -32.172 6.367 33.578 1.00128.07 C ATOM 1660 O4' G D 15 -32.301 7.272 32.439 1.00137.14 O ATOM 1661 C3' G D 15 -32.823 5.061 33.124 1.00126.92 C ATOM 1662 O3' G D 15 -33.393 4.323 34.194 1.00112.19 O ATOM 1663 C2' G D 15 -33.916 5.557 32.183 1.00138.32 C ATOM 1664 O2' G D 15 -35.106 5.944 32.842 1.00136.97 O ATOM 1665 C1' G D 15 -33.190 6.714 31.482 1.00144.63 C ATOM 1666 N9 G D 15 -32.411 6.262 30.318 1.00148.47 N ATOM 1667 C8 G D 15 -31.054 5.981 30.258 1.00153.41 C ATOM 1668 N7 G D 15 -30.651 5.575 29.077 1.00151.58 N ATOM 1669 C5 G D 15 -31.814 5.561 28.315 1.00156.43 C ATOM 1670 C6 G D 15 -32.007 5.202 26.956 1.00159.15 C ATOM 1671 O6 G D 15 -31.159 4.940 26.125 1.00154.42 O ATOM 1672 N1 G D 15 -33.350 5.346 26.585 1.00153.68 N ATOM 1673 C2 G D 15 -34.375 5.777 27.417 1.00143.30 C ATOM 1674 N2 G D 15 -35.604 5.858 26.874 1.00138.43 N ATOM 1675 N3 G D 15 -34.207 6.104 28.688 1.00144.79 N ATOM 1676 C4 G D 15 -32.910 5.974 29.068 1.00149.26 C ATOM 1677 P G D 16 -33.451 2.726 34.123 1.00104.20 P ATOM 1678 OP1 G D 16 -34.095 2.231 35.366 1.00116.12 O ATOM 1679 OP2 G D 16 -32.102 2.231 33.748 1.00107.67 O1+ ATOM 1680 O5' G D 16 -34.443 2.454 32.906 1.00108.35 O ATOM 1681 C5' G D 16 -35.820 2.104 33.139 1.00113.89 C ATOM 1682 C4' G D 16 -36.729 2.988 32.319 1.00129.33 C ATOM 1683 O4' G D 16 -35.963 3.589 31.239 1.00127.06 O ATOM 1684 C3' G D 16 -37.904 2.283 31.653 1.00126.94 C ATOM 1685 O3' G D 16 -39.020 3.159 31.549 1.00140.65 O ATOM 1686 C2' G D 16 -37.349 1.940 30.275 1.00128.89 C ATOM 1687 O2' G D 16 -38.350 1.806 29.287 1.00120.39 O ATOM 1688 C1' G D 16 -36.473 3.160 29.991 1.00130.55 C ATOM 1689 N9 G D 16 -35.345 2.871 29.112 1.00129.66 N ATOM 1690 C8 G D 16 -34.010 2.930 29.432 1.00133.84 C ATOM 1691 N7 G D 16 -33.230 2.615 28.434 1.00130.68 N ATOM 1692 C5 G D 16 -34.103 2.330 27.392 1.00131.76 C ATOM 1693 C6 G D 16 -33.840 1.929 26.056 1.00139.33 C ATOM 1694 O6 G D 16 -32.747 1.739 25.509 1.00144.42 O ATOM 1695 N1 G D 16 -35.016 1.748 25.337 1.00142.94 N ATOM 1696 C2 G D 16 -36.283 1.929 25.835 1.00133.33 C ATOM 1697 N2 G D 16 -37.292 1.704 24.981 1.00131.35 N ATOM 1698 N3 G D 16 -36.542 2.302 27.078 1.00133.52 N ATOM 1699 C4 G D 16 -35.412 2.484 27.795 1.00129.96 C TER 1700 G D 16 MASTER 358 0 0 2 10 0 0 6 1696 4 0 18 END
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Related entries of code: 4kji
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
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Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code
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Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
4kji
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
RNA-binding protein of Regulator of Secondary Metabolism, RsmN
Ligand Name
RsmZ-2 RNA
EC.Number
E.C.-.-.-.-
Resolution
3.2(Å)
Affinity (Kd/Ki/IC50)
Kd=276nM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) Structure Vol. 21: pp. 1659-1671
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
A0A0H2ZIZ8
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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