Browse entries in the PDBbind-CN Database
HEADER PROTEIN BINDING 24-JUL-08 3DXE TITLE CRYSTAL STRUCTURE OF THE INTRACELLULAR DOMAIN OF HUMAN APP (T668A TITLE 2 MUTANT) IN COMPLEX WITH FE65-PTB2 COMPND MOL_ID: 1; COMPND 2 MOLECULE: AMYLOID BETA A4 PROTEIN-BINDING FAMILY B MEMBER 1; COMPND 3 CHAIN: A, C; COMPND 4 FRAGMENT: PTB2 DOMAIN, UNP RESIDUES 534-667; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: AMYLOID BETA A4 PROTEIN; COMPND 8 CHAIN: B, D; COMPND 9 FRAGMENT: APP INTRACELLULAR DOMAIN, UNP RESIDUES 739-770; COMPND 10 ENGINEERED: YES; COMPND 11 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: APBB1, FE65, RIR; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)RIL; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PET21D; SOURCE 11 MOL_ID: 2; SOURCE 12 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 13 ORGANISM_COMMON: HUMAN; SOURCE 14 ORGANISM_TAXID: 9606; SOURCE 15 GENE: APP, A4, AD1; SOURCE 16 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 17 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 18 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)RIL; SOURCE 19 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 20 EXPRESSION_SYSTEM_PLASMID: PETTRX_1B KEYWDS ALZHEIMER'S DISEASE, APP, AICD, FE65, PTB DOMAIN, ALZHEIMER DISEASE, KEYWDS 2 AMYLOID, APOPTOSIS, CELL ADHESION, COATED PIT, DISEASE MUTATION, KEYWDS 3 ENDOCYTOSIS, GLYCOPROTEIN, HEPARIN-BINDING, IRON, MEMBRANE, METAL- KEYWDS 4 BINDING, NOTCH SIGNALING PATHWAY, PHOSPHOPROTEIN, PROTEASE KEYWDS 5 INHIBITOR, PROTEOGLYCAN, SERINE PROTEASE INHIBITOR, TRANSMEMBRANE, KEYWDS 6 PROTEIN BINDING EXPDTA X-RAY DIFFRACTION AUTHOR J.RADZIMANOWSKI,I.SINNING,K.WILD REVDAT 4 01-FEB-17 3DXE 1 JRNL VERSN REVDAT 3 24-FEB-09 3DXE 1 VERSN REVDAT 2 18-NOV-08 3DXE 1 JRNL REVDAT 1 16-SEP-08 3DXE 0 JRNL AUTH J.RADZIMANOWSKI,B.SIMON,M.SATTLER,K.BEYREUTHER,I.SINNING, JRNL AUTH 2 K.WILD JRNL TITL STRUCTURE OF THE INTRACELLULAR DOMAIN OF THE AMYLOID JRNL TITL 2 PRECURSOR PROTEIN IN COMPLEX WITH FE65-PTB2. JRNL REF EMBO REP. V. 9 1134 2008 JRNL REFN ISSN 1469-221X JRNL PMID 18833287 JRNL DOI 10.1038/EMBOR.2008.188 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH J.RADZIMANOWSKI,K.BEYREUTHER,I.SINNING,K.WILD REMARK 1 TITL OVERPRODUCTION, PURIFICATION, CRYSTALLIZATION AND REMARK 1 TITL 2 PRELIMINARY X-RAY ANALYSIS OF HUMAN FE65-PTB2 IN COMPLEX REMARK 1 TITL 3 WITH THE AMYLOID PRECURSOR PROTEIN INTRACELLULAR DOMAIN REMARK 1 REF ACTA CRYSTALLOGR.,SECT.F V. F64 409 2008 REMARK 1 REFN ISSN 1744-3091 REMARK 1 PMID 18453713 REMARK 2 REMARK 2 RESOLUTION. 2.00 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.3.0008 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.32 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 96.7 REMARK 3 NUMBER OF REFLECTIONS : 37351 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.208 REMARK 3 R VALUE (WORKING SET) : 0.206 REMARK 3 FREE R VALUE : 0.241 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 1893 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.00 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.05 REMARK 3 REFLECTION IN BIN (WORKING SET) : 2618 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 96.96 REMARK 3 BIN R VALUE (WORKING SET) : 0.2790 REMARK 3 BIN FREE R VALUE SET COUNT : 127 REMARK 3 BIN FREE R VALUE : 0.3220 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2400 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 236 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 42.57 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.01000 REMARK 3 B22 (A**2) : 0.01000 REMARK 3 B33 (A**2) : -0.01000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.139 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.136 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.091 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 3.167 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.952 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.937 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2496 ; 0.019 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3393 ; 1.569 ; 1.933 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 312 ; 6.624 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 117 ;34.153 ;23.846 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 396 ;15.773 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 14 ;13.537 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 372 ; 0.113 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1928 ; 0.006 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1072 ; 0.216 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1693 ; 0.295 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 176 ; 0.181 ; 0.200 REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 48 ; 0.238 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 19 ; 0.211 ; 0.200 REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 1613 ; 1.315 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2507 ; 2.045 ; 2.000 REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1021 ; 2.707 ; 3.000 REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 884 ; 3.936 ; 4.500 REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS REMARK 4 REMARK 4 3DXE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-JUL-08. REMARK 100 THE RCSB ID CODE IS RCSB048608. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 19-JUL-07 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 4.6 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ESRF REMARK 200 BEAMLINE : ID14-2 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.975 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 4 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : SCALA REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 37351 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.000 REMARK 200 RESOLUTION RANGE LOW (A) : 60.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 97.9 REMARK 200 DATA REDUNDANCY : 15.000 REMARK 200 R MERGE (I) : 0.11900 REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 23.1000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.11 REMARK 200 COMPLETENESS FOR SHELL (%) : 95.3 REMARK 200 DATA REDUNDANCY IN SHELL : 15.40 REMARK 200 R MERGE FOR SHELL (I) : 0.61200 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 <I/SIGMA(I)> FOR SHELL : 3.100 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: N/A REMARK 200 SOFTWARE USED: SOLVE REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 67.34 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.77 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 3.2 M NACL, 0.1 M SODIUM ACETATE , PH REMARK 280 4.6, VAPOR DIFFUSION, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 61 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+1/3 REMARK 290 3555 -X+Y,-X,Z+2/3 REMARK 290 4555 -X,-Y,Z+1/2 REMARK 290 5555 Y,-X+Y,Z+5/6 REMARK 290 6555 X-Y,X,Z+1/6 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 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 25.17433 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 50.34867 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 37.76150 REMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 62.93583 REMARK 290 SMTRY1 6 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 12.58717 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 300 REMARK: THE ASYMMETRIC UNIT CONTAINS TWO COPIES OF A PROTEIN REMARK 300 PROTEIN COMPLEX (ONE BIOMOLECULE 1 BINDS ONE BIOMOLECULE 2). REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 2090 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 7950 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -14.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 REMARK 350 BIOMOLECULE: 2 REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 2080 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 8190 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -14.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: 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 ALA A 534 REMARK 465 PRO A 535 REMARK 465 LYS A 536 REMARK 465 ASN A 537 REMARK 465 GLU A 538 REMARK 465 LEU A 539 REMARK 465 VAL A 540 REMARK 465 GLN A 541 REMARK 465 LYS A 542 REMARK 465 GLN A 667 REMARK 465 HIS A 668 REMARK 465 HIS A 669 REMARK 465 HIS A 670 REMARK 465 HIS A 671 REMARK 465 HIS A 672 REMARK 465 HIS A 673 REMARK 465 GLY B 661 REMARK 465 ALA B 662 REMARK 465 MET B 663 REMARK 465 ASP B 664 REMARK 465 ALA B 665 REMARK 465 ALA B 666 REMARK 465 GLN B 694 REMARK 465 ASN B 695 REMARK 465 ALA C 534 REMARK 465 PRO C 535 REMARK 465 LYS C 536 REMARK 465 GLN C 667 REMARK 465 HIS C 668 REMARK 465 HIS C 669 REMARK 465 HIS C 670 REMARK 465 HIS C 671 REMARK 465 HIS C 672 REMARK 465 HIS C 673 REMARK 465 GLY D 661 REMARK 465 ALA D 662 REMARK 465 MET D 663 REMARK 465 ASP D 664 REMARK 465 ALA D 665 REMARK 465 ALA D 666 REMARK 465 GLN D 694 REMARK 465 ASN D 695 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 MET B 677 CG - SD - CE ANGL. DEV. = -12.3 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE REMARK 500 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,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 ARG A 607 24.3 L L OUTSIDE RANGE REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3DXC RELATED DB: PDB REMARK 900 RELATED ID: 3DXD RELATED DB: PDB DBREF 3DXE A 534 667 UNP O00213 APBB1_HUMAN 534 667 DBREF 3DXE B 664 695 UNP P05067 A4_HUMAN 739 770 DBREF 3DXE C 534 667 UNP O00213 APBB1_HUMAN 534 667 DBREF 3DXE D 664 695 UNP P05067 A4_HUMAN 739 770 SEQADV 3DXE HIS A 668 UNP O00213 EXPRESSION TAG SEQADV 3DXE HIS A 669 UNP O00213 EXPRESSION TAG SEQADV 3DXE HIS A 670 UNP O00213 EXPRESSION TAG SEQADV 3DXE HIS A 671 UNP O00213 EXPRESSION TAG SEQADV 3DXE HIS A 672 UNP O00213 EXPRESSION TAG SEQADV 3DXE HIS A 673 UNP O00213 EXPRESSION TAG SEQADV 3DXE GLY B 661 UNP P05067 EXPRESSION TAG SEQADV 3DXE ALA B 662 UNP P05067 EXPRESSION TAG SEQADV 3DXE MET B 663 UNP P05067 EXPRESSION TAG SEQADV 3DXE ALA B 668 UNP P05067 THR 743 ENGINEERED SEQADV 3DXE HIS C 668 UNP O00213 EXPRESSION TAG SEQADV 3DXE HIS C 669 UNP O00213 EXPRESSION TAG SEQADV 3DXE HIS C 670 UNP O00213 EXPRESSION TAG SEQADV 3DXE HIS C 671 UNP O00213 EXPRESSION TAG SEQADV 3DXE HIS C 672 UNP O00213 EXPRESSION TAG SEQADV 3DXE HIS C 673 UNP O00213 EXPRESSION TAG SEQADV 3DXE GLY D 661 UNP P05067 EXPRESSION TAG SEQADV 3DXE ALA D 662 UNP P05067 EXPRESSION TAG SEQADV 3DXE MET D 663 UNP P05067 EXPRESSION TAG SEQADV 3DXE ALA D 668 UNP P05067 THR 743 ENGINEERED SEQRES 1 A 140 ALA PRO LYS ASN GLU LEU VAL GLN LYS PHE GLN VAL TYR SEQRES 2 A 140 TYR LEU GLY ASN VAL PRO VAL ALA LYS PRO VAL GLY VAL SEQRES 3 A 140 ASP VAL ILE ASN GLY ALA LEU GLU SER VAL LEU SER SER SEQRES 4 A 140 SER SER ARG GLU GLN TRP THR PRO SER HIS VAL SER VAL SEQRES 5 A 140 ALA PRO ALA THR LEU THR ILE LEU HIS GLN GLN THR GLU SEQRES 6 A 140 ALA VAL LEU GLY GLU CYS ARG VAL ARG PHE LEU SER PHE SEQRES 7 A 140 LEU ALA VAL GLY ARG ASP VAL HIS THR PHE ALA PHE ILE SEQRES 8 A 140 MET ALA ALA GLY PRO ALA SER PHE CYS CYS HIS MET PHE SEQRES 9 A 140 TRP CYS GLU PRO ASN ALA ALA SER LEU SER GLU ALA VAL SEQRES 10 A 140 GLN ALA ALA CYS MET LEU ARG TYR GLN LYS CYS LEU ASP SEQRES 11 A 140 ALA ARG SER GLN HIS HIS HIS HIS HIS HIS SEQRES 1 B 35 GLY ALA MET ASP ALA ALA VAL ALA PRO GLU GLU ARG HIS SEQRES 2 B 35 LEU SER LYS MET GLN GLN ASN GLY TYR GLU ASN PRO THR SEQRES 3 B 35 TYR LYS PHE PHE GLU GLN MET GLN ASN SEQRES 1 C 140 ALA PRO LYS ASN GLU LEU VAL GLN LYS PHE GLN VAL TYR SEQRES 2 C 140 TYR LEU GLY ASN VAL PRO VAL ALA LYS PRO VAL GLY VAL SEQRES 3 C 140 ASP VAL ILE ASN GLY ALA LEU GLU SER VAL LEU SER SER SEQRES 4 C 140 SER SER ARG GLU GLN TRP THR PRO SER HIS VAL SER VAL SEQRES 5 C 140 ALA PRO ALA THR LEU THR ILE LEU HIS GLN GLN THR GLU SEQRES 6 C 140 ALA VAL LEU GLY GLU CYS ARG VAL ARG PHE LEU SER PHE SEQRES 7 C 140 LEU ALA VAL GLY ARG ASP VAL HIS THR PHE ALA PHE ILE SEQRES 8 C 140 MET ALA ALA GLY PRO ALA SER PHE CYS CYS HIS MET PHE SEQRES 9 C 140 TRP CYS GLU PRO ASN ALA ALA SER LEU SER GLU ALA VAL SEQRES 10 C 140 GLN ALA ALA CYS MET LEU ARG TYR GLN LYS CYS LEU ASP SEQRES 11 C 140 ALA ARG SER GLN HIS HIS HIS HIS HIS HIS SEQRES 1 D 35 GLY ALA MET ASP ALA ALA VAL ALA PRO GLU GLU ARG HIS SEQRES 2 D 35 LEU SER LYS MET GLN GLN ASN GLY TYR GLU ASN PRO THR SEQRES 3 D 35 TYR LYS PHE PHE GLU GLN MET GLN ASN FORMUL 5 HOH *236(H2 O) HELIX 1 1 GLY A 558 SER A 572 1 15 HELIX 2 2 SER A 573 TRP A 578 5 6 HELIX 3 3 ALA A 643 SER A 666 1 24 HELIX 4 4 ALA B 668 ASN B 680 1 13 HELIX 5 5 ASN B 684 MET B 693 1 10 HELIX 6 6 GLY C 558 SER C 572 1 15 HELIX 7 7 ALA C 643 SER C 666 1 24 HELIX 8 8 ALA D 668 ASN D 680 1 13 HELIX 9 9 ASN D 684 GLN D 692 1 9 SHEET 1 A 8 VAL A 600 ARG A 605 0 SHEET 2 A 8 THR A 589 HIS A 594 -1 N ILE A 592 O LEU A 601 SHEET 3 A 8 THR A 579 VAL A 585 -1 N SER A 584 O THR A 591 SHEET 4 A 8 GLN A 544 VAL A 553 -1 N TYR A 547 O THR A 579 SHEET 5 A 8 SER A 631 GLU A 640 -1 O CYS A 634 N VAL A 551 SHEET 6 A 8 THR A 620 GLY A 628 -1 N MET A 625 O CYS A 633 SHEET 7 A 8 LEU A 609 VAL A 614 -1 N PHE A 611 O ILE A 624 SHEET 8 A 8 TYR B 682 GLU B 683 -1 O TYR B 682 N LEU A 612 SHEET 1 B 8 VAL C 600 ARG C 605 0 SHEET 2 B 8 THR C 589 HIS C 594 -1 N ILE C 592 O LEU C 601 SHEET 3 B 8 THR C 579 VAL C 585 -1 N HIS C 582 O LEU C 593 SHEET 4 B 8 PHE C 543 VAL C 553 -1 N VAL C 545 O SER C 581 SHEET 5 B 8 SER C 631 TRP C 638 -1 O CYS C 634 N VAL C 551 SHEET 6 B 8 THR C 620 GLY C 628 -1 N MET C 625 O CYS C 633 SHEET 7 B 8 LEU C 609 VAL C 614 -1 N PHE C 611 O ILE C 624 SHEET 8 B 8 TYR D 682 GLU D 683 -1 O TYR D 682 N LEU C 612 CISPEP 1 GLU A 640 PRO A 641 0 -2.42 CISPEP 2 GLU C 640 PRO C 641 0 4.63 CRYST1 115.377 115.377 75.523 90.00 90.00 120.00 P 61 12 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 0.008667 0.005004 0.000000 0.00000 SCALE2 0.000000 0.010008 0.000000 0.00000 SCALE3 0.000000 0.000000 0.013241 0.00000 ATOM 1 N PHE A 543 -13.801 39.012 -8.815 1.00 54.12 N ATOM 2 CA PHE A 543 -13.139 37.762 -8.335 1.00 53.83 C ATOM 3 C PHE A 543 -13.736 37.211 -7.025 1.00 52.32 C ATOM 4 O PHE A 543 -14.808 36.582 -7.043 1.00 52.77 O ATOM 5 CB PHE A 543 -11.649 37.988 -8.118 1.00 55.76 C ATOM 6 CG PHE A 543 -10.768 37.375 -9.146 1.00 58.65 C ATOM 7 CD1 PHE A 543 -11.208 36.299 -9.940 1.00 63.15 C ATOM 8 CD2 PHE A 543 -9.460 37.846 -9.301 1.00 61.68 C ATOM 9 CE1 PHE A 543 -10.362 35.722 -10.905 1.00 63.29 C ATOM 10 CE2 PHE A 543 -8.594 37.272 -10.261 1.00 64.47 C ATOM 11 CZ PHE A 543 -9.049 36.209 -11.066 1.00 62.22 C ATOM 12 N GLN A 544 -13.032 37.434 -5.903 1.00 48.98 N ATOM 13 CA GLN A 544 -13.297 36.698 -4.659 1.00 45.84 C ATOM 14 C GLN A 544 -12.953 37.419 -3.344 1.00 42.70 C ATOM 15 O GLN A 544 -11.879 37.942 -3.198 1.00 40.96 O ATOM 16 CB GLN A 544 -12.568 35.354 -4.668 1.00 46.05 C ATOM 17 CG GLN A 544 -13.060 34.354 -3.586 1.00 47.54 C ATOM 18 CD GLN A 544 -14.543 34.044 -3.691 1.00 51.32 C ATOM 19 OE1 GLN A 544 -15.044 33.692 -4.770 1.00 53.67 O ATOM 20 NE2 GLN A 544 -15.257 34.157 -2.574 1.00 49.39 N ATOM 21 N VAL A 545 -13.887 37.370 -2.402 1.00 40.36 N ATOM 22 CA VAL A 545 -13.746 37.934 -1.056 1.00 39.42 C ATOM 23 C VAL A 545 -13.647 36.761 -0.085 1.00 37.74 C ATOM 24 O VAL A 545 -14.258 35.712 -0.311 1.00 38.06 O ATOM 25 CB VAL A 545 -14.974 38.839 -0.738 1.00 39.12 C ATOM 26 CG1 VAL A 545 -14.975 39.329 0.721 1.00 38.79 C ATOM 27 CG2 VAL A 545 -15.004 40.008 -1.700 1.00 40.33 C ATOM 28 N TYR A 546 -12.840 36.925 0.950 1.00 36.67 N ATOM 29 CA TYR A 546 -12.707 35.964 2.062 1.00 36.24 C ATOM 30 C TYR A 546 -12.988 36.717 3.345 1.00 35.40 C ATOM 31 O TYR A 546 -12.453 37.813 3.531 1.00 35.46 O ATOM 32 CB TYR A 546 -11.297 35.377 2.107 1.00 37.39 C ATOM 33 CG TYR A 546 -10.971 34.612 0.835 1.00 39.84 C ATOM 34 CD1 TYR A 546 -10.410 35.261 -0.267 1.00 41.29 C ATOM 35 CD2 TYR A 546 -11.257 33.235 0.729 1.00 38.59 C ATOM 36 CE1 TYR A 546 -10.135 34.560 -1.459 1.00 43.85 C ATOM 37 CE2 TYR A 546 -10.995 32.528 -0.453 1.00 42.34 C ATOM 38 CZ TYR A 546 -10.438 33.198 -1.540 1.00 43.89 C ATOM 39 OH TYR A 546 -10.155 32.517 -2.707 1.00 43.91 O ATOM 40 N TYR A 547 -13.859 36.176 4.190 1.00 33.44 N ATOM 41 CA TYR A 547 -14.052 36.721 5.531 1.00 34.37 C ATOM 42 C TYR A 547 -12.943 36.201 6.441 1.00 34.34 C ATOM 43 O TYR A 547 -12.761 34.982 6.548 1.00 35.47 O ATOM 44 CB TYR A 547 -15.382 36.253 6.094 1.00 34.08 C ATOM 45 CG TYR A 547 -15.795 36.922 7.380 1.00 32.84 C ATOM 46 CD1 TYR A 547 -15.563 38.296 7.600 1.00 28.88 C ATOM 47 CD2 TYR A 547 -16.488 36.202 8.344 1.00 33.81 C ATOM 48 CE1 TYR A 547 -15.967 38.926 8.768 1.00 30.07 C ATOM 49 CE2 TYR A 547 -16.919 36.823 9.506 1.00 32.95 C ATOM 50 CZ TYR A 547 -16.645 38.171 9.723 1.00 31.60 C ATOM 51 OH TYR A 547 -17.104 38.734 10.879 1.00 31.70 O ATOM 52 N LEU A 548 -12.202 37.105 7.085 1.00 32.89 N ATOM 53 CA LEU A 548 -11.092 36.684 7.969 1.00 33.15 C ATOM 54 C LEU A 548 -11.589 36.535 9.396 1.00 32.86 C ATOM 55 O LEU A 548 -10.874 36.021 10.233 1.00 34.05 O ATOM 56 CB LEU A 548 -9.891 37.682 7.915 1.00 31.88 C ATOM 57 CG LEU A 548 -9.275 37.944 6.513 1.00 31.33 C ATOM 58 CD1 LEU A 548 -8.223 39.075 6.473 1.00 31.63 C ATOM 59 CD2 LEU A 548 -8.671 36.690 5.888 1.00 35.52 C ATOM 60 N GLY A 549 -12.815 36.999 9.666 1.00 32.98 N ATOM 61 CA GLY A 549 -13.368 37.023 11.026 1.00 32.94 C ATOM 62 C GLY A 549 -13.374 38.419 11.648 1.00 33.03 C ATOM 63 O GLY A 549 -13.192 39.462 10.963 1.00 32.69 O ATOM 64 N ASN A 550 -13.587 38.447 12.952 1.00 32.03 N ATOM 65 CA ASN A 550 -13.716 39.695 13.652 1.00 34.51 C ATOM 66 C ASN A 550 -12.963 39.633 14.982 1.00 35.30 C ATOM 67 O ASN A 550 -12.723 38.540 15.495 1.00 36.18 O ATOM 68 CB ASN A 550 -15.208 40.075 13.784 1.00 33.81 C ATOM 69 CG ASN A 550 -16.011 39.054 14.572 1.00 36.59 C ATOM 70 OD1 ASN A 550 -15.917 39.001 15.791 1.00 39.40 O ATOM 71 ND2 ASN A 550 -16.813 38.245 13.875 1.00 35.05 N ATOM 72 N VAL A 551 -12.542 40.783 15.500 1.00 35.57 N ATOM 73 CA VAL A 551 -11.805 40.859 16.771 1.00 36.35 C ATOM 74 C VAL A 551 -12.266 42.111 17.515 1.00 36.30 C ATOM 75 O VAL A 551 -12.653 43.116 16.883 1.00 35.30 O ATOM 76 CB VAL A 551 -10.239 40.924 16.601 1.00 36.26 C ATOM 77 CG1 VAL A 551 -9.668 39.630 15.947 1.00 40.03 C ATOM 78 CG2 VAL A 551 -9.784 42.197 15.856 1.00 36.30 C ATOM 79 N PRO A 552 -12.195 42.086 18.861 1.00 37.42 N ATOM 80 CA PRO A 552 -12.484 43.341 19.558 1.00 36.47 C ATOM 81 C PRO A 552 -11.386 44.366 19.293 1.00 35.84 C ATOM 82 O PRO A 552 -10.208 43.985 19.098 1.00 36.31 O ATOM 83 CB PRO A 552 -12.494 42.932 21.042 1.00 38.14 C ATOM 84 CG PRO A 552 -12.625 41.408 21.035 1.00 38.80 C ATOM 85 CD PRO A 552 -11.893 40.981 19.800 1.00 37.38 C ATOM 86 N VAL A 553 -11.758 45.638 19.218 1.00 33.29 N ATOM 87 CA VAL A 553 -10.775 46.702 19.159 1.00 32.38 C ATOM 88 C VAL A 553 -11.112 47.762 20.205 1.00 33.30 C ATOM 89 O VAL A 553 -12.251 47.836 20.678 1.00 33.10 O ATOM 90 CB VAL A 553 -10.625 47.342 17.741 1.00 32.91 C ATOM 91 CG1 VAL A 553 -9.934 46.338 16.742 1.00 30.36 C ATOM 92 CG2 VAL A 553 -11.996 47.847 17.192 1.00 28.31 C ATOM 93 N ALA A 554 -10.137 48.598 20.524 1.00 34.12 N ATOM 94 CA ALA A 554 -10.245 49.547 21.631 1.00 35.19 C ATOM 95 C ALA A 554 -10.883 50.882 21.295 1.00 35.53 C ATOM 96 O ALA A 554 -11.326 51.560 22.192 1.00 34.86 O ATOM 97 CB ALA A 554 -8.863 49.754 22.292 1.00 36.34 C ATOM 98 N LYS A 555 -10.921 51.262 20.004 1.00 35.19 N ATOM 99 CA LYS A 555 -11.373 52.561 19.573 1.00 35.40 C ATOM 100 C LYS A 555 -12.338 52.396 18.359 1.00 33.57 C ATOM 101 O LYS A 555 -12.229 51.420 17.632 1.00 33.26 O ATOM 102 CB LYS A 555 -10.187 53.443 19.146 1.00 35.11 C ATOM 103 CG LYS A 555 -9.135 53.700 20.248 1.00 40.99 C ATOM 104 CD LYS A 555 -8.081 54.754 19.861 1.00 40.90 C ATOM 105 CE LYS A 555 -7.038 54.179 18.871 1.00 50.44 C ATOM 106 NZ LYS A 555 -6.126 55.209 18.195 1.00 50.03 N ATOM 107 N PRO A 556 -13.249 53.349 18.150 1.00 32.35 N ATOM 108 CA PRO A 556 -14.180 53.278 17.003 1.00 32.18 C ATOM 109 C PRO A 556 -13.571 53.645 15.620 1.00 31.55 C ATOM 110 O PRO A 556 -14.215 53.382 14.580 1.00 30.41 O ATOM 111 CB PRO A 556 -15.230 54.315 17.353 1.00 30.53 C ATOM 112 CG PRO A 556 -14.503 55.296 18.201 1.00 32.79 C ATOM 113 CD PRO A 556 -13.507 54.542 18.986 1.00 32.83 C ATOM 114 N VAL A 557 -12.431 54.334 15.613 1.00 31.13 N ATOM 115 CA VAL A 557 -11.867 54.897 14.349 1.00 31.88 C ATOM 116 C VAL A 557 -10.350 54.724 14.296 1.00 31.67 C ATOM 117 O VAL A 557 -9.708 54.527 15.340 1.00 31.34 O ATOM 118 CB VAL A 557 -12.236 56.418 14.113 1.00 31.41 C ATOM 119 CG1 VAL A 557 -13.757 56.653 14.106 1.00 31.43 C ATOM 120 CG2 VAL A 557 -11.550 57.338 15.151 1.00 35.03 C ATOM 121 N GLY A 558 -9.775 54.772 13.087 1.00 31.67 N ATOM 122 CA GLY A 558 -8.321 54.792 12.965 1.00 31.71 C ATOM 123 C GLY A 558 -7.718 53.726 12.053 1.00 30.45 C ATOM 124 O GLY A 558 -7.947 52.534 12.219 1.00 28.86 O ATOM 125 N VAL A 559 -6.937 54.178 11.085 1.00 30.72 N ATOM 126 CA VAL A 559 -6.202 53.237 10.227 1.00 31.24 C ATOM 127 C VAL A 559 -5.209 52.404 11.041 1.00 30.75 C ATOM 128 O VAL A 559 -5.030 51.222 10.782 1.00 29.71 O ATOM 129 CB VAL A 559 -5.584 53.916 8.967 1.00 32.11 C ATOM 130 CG1 VAL A 559 -6.680 54.553 8.126 1.00 32.42 C ATOM 131 CG2 VAL A 559 -4.615 54.988 9.342 1.00 35.78 C ATOM 132 N ASP A 560 -4.655 52.993 12.108 1.00 30.37 N ATOM 133 CA ASP A 560 -3.786 52.253 13.021 1.00 30.14 C ATOM 134 C ASP A 560 -4.508 51.094 13.675 1.00 28.28 C ATOM 135 O ASP A 560 -3.944 50.011 13.873 1.00 28.00 O ATOM 136 CB ASP A 560 -3.196 53.218 14.105 1.00 31.53 C ATOM 137 CG ASP A 560 -4.284 53.891 14.966 1.00 35.37 C ATOM 138 OD1 ASP A 560 -5.286 54.438 14.438 1.00 39.08 O ATOM 139 OD2 ASP A 560 -4.138 53.870 16.194 1.00 42.55 O ATOM 140 N VAL A 561 -5.780 51.324 14.032 1.00 27.69 N ATOM 141 CA VAL A 561 -6.564 50.308 14.729 1.00 26.17 C ATOM 142 C VAL A 561 -6.872 49.126 13.766 1.00 25.11 C ATOM 143 O VAL A 561 -6.743 47.938 14.111 1.00 25.73 O ATOM 144 CB VAL A 561 -7.908 50.915 15.309 1.00 27.27 C ATOM 145 CG1 VAL A 561 -8.802 49.794 15.861 1.00 27.50 C ATOM 146 CG2 VAL A 561 -7.643 51.961 16.410 1.00 28.32 C ATOM 147 N ILE A 562 -7.284 49.450 12.550 1.00 24.30 N ATOM 148 CA ILE A 562 -7.646 48.379 11.652 1.00 25.90 C ATOM 149 C ILE A 562 -6.375 47.613 11.174 1.00 24.27 C ATOM 150 O ILE A 562 -6.441 46.436 10.924 1.00 24.24 O ATOM 151 CB ILE A 562 -8.526 48.874 10.427 1.00 26.73 C ATOM 152 CG1 ILE A 562 -7.730 49.799 9.515 1.00 29.66 C ATOM 153 CG2 ILE A 562 -9.911 49.519 10.828 1.00 23.36 C ATOM 154 CD1 ILE A 562 -7.249 49.044 8.218 1.00 33.29 C ATOM 155 N ASN A 563 -5.228 48.292 11.053 1.00 24.80 N ATOM 156 CA ASN A 563 -4.014 47.576 10.601 1.00 24.79 C ATOM 157 C ASN A 563 -3.498 46.679 11.691 1.00 25.86 C ATOM 158 O ASN A 563 -3.002 45.594 11.424 1.00 25.22 O ATOM 159 CB ASN A 563 -2.953 48.559 10.081 1.00 25.37 C ATOM 160 CG ASN A 563 -3.256 48.992 8.655 1.00 25.51 C ATOM 161 OD1 ASN A 563 -3.336 48.132 7.782 1.00 28.42 O ATOM 162 ND2 ASN A 563 -3.484 50.261 8.428 1.00 21.96 N ATOM 163 N GLY A 564 -3.672 47.129 12.941 1.00 25.27 N ATOM 164 CA GLY A 564 -3.394 46.275 14.098 1.00 24.59 C ATOM 165 C GLY A 564 -4.221 45.018 14.131 1.00 24.93 C ATOM 166 O GLY A 564 -3.696 43.910 14.340 1.00 26.31 O ATOM 167 N ALA A 565 -5.533 45.177 13.928 1.00 26.58 N ATOM 168 CA ALA A 565 -6.452 44.044 13.844 1.00 27.14 C ATOM 169 C ALA A 565 -6.085 43.061 12.680 1.00 27.56 C ATOM 170 O ALA A 565 -6.108 41.833 12.852 1.00 27.15 O ATOM 171 CB ALA A 565 -7.949 44.559 13.711 1.00 25.58 C ATOM 172 N LEU A 566 -5.779 43.621 11.504 1.00 27.59 N ATOM 173 CA LEU A 566 -5.415 42.779 10.332 1.00 27.67 C ATOM 174 C LEU A 566 -4.127 41.987 10.555 1.00 27.97 C ATOM 175 O LEU A 566 -4.042 40.806 10.259 1.00 26.89 O ATOM 176 CB LEU A 566 -5.283 43.656 9.090 1.00 26.76 C ATOM 177 CG LEU A 566 -6.587 44.136 8.448 1.00 26.71 C ATOM 178 CD1 LEU A 566 -6.251 45.286 7.492 1.00 22.03 C ATOM 179 CD2 LEU A 566 -7.282 42.987 7.705 1.00 24.95 C ATOM 180 N GLU A 567 -3.092 42.654 11.053 1.00 29.40 N ATOM 181 CA GLU A 567 -1.872 41.922 11.461 1.00 29.55 C ATOM 182 C GLU A 567 -2.149 40.762 12.445 1.00 29.56 C ATOM 183 O GLU A 567 -1.677 39.658 12.169 1.00 29.40 O ATOM 184 CB GLU A 567 -0.805 42.910 11.964 1.00 28.29 C ATOM 185 CG GLU A 567 -0.249 43.734 10.836 1.00 27.28 C ATOM 186 CD GLU A 567 0.659 44.860 11.271 1.00 31.73 C ATOM 187 OE1 GLU A 567 0.957 45.011 12.502 1.00 31.93 O ATOM 188 OE2 GLU A 567 1.118 45.584 10.354 1.00 29.69 O ATOM 189 N SER A 568 -2.951 40.964 13.520 1.00 31.26 N ATOM 190 CA SER A 568 -3.246 39.843 14.467 1.00 32.69 C ATOM 191 C SER A 568 -3.892 38.689 13.776 1.00 32.80 C ATOM 192 O SER A 568 -3.420 37.564 13.893 1.00 33.40 O ATOM 193 CB SER A 568 -4.148 40.199 15.675 1.00 32.77 C ATOM 194 OG SER A 568 -3.823 41.494 16.091 1.00 43.98 O ATOM 195 N VAL A 569 -4.972 38.969 13.042 1.00 33.25 N ATOM 196 CA VAL A 569 -5.700 37.905 12.369 1.00 33.40 C ATOM 197 C VAL A 569 -4.848 37.227 11.289 1.00 33.08 C ATOM 198 O VAL A 569 -4.827 36.010 11.198 1.00 34.24 O ATOM 199 CB VAL A 569 -7.120 38.365 11.854 1.00 33.42 C ATOM 200 CG1 VAL A 569 -7.059 39.094 10.483 1.00 32.01 C ATOM 201 CG2 VAL A 569 -8.035 37.151 11.793 1.00 36.47 C ATOM 202 N LEU A 570 -4.115 38.004 10.503 1.00 32.92 N ATOM 203 CA LEU A 570 -3.198 37.411 9.497 1.00 33.24 C ATOM 204 C LEU A 570 -2.140 36.483 10.123 1.00 34.22 C ATOM 205 O LEU A 570 -1.870 35.412 9.578 1.00 34.31 O ATOM 206 CB LEU A 570 -2.582 38.461 8.556 1.00 31.68 C ATOM 207 CG LEU A 570 -3.588 39.173 7.619 1.00 30.72 C ATOM 208 CD1 LEU A 570 -2.940 40.376 6.962 1.00 25.12 C ATOM 209 CD2 LEU A 570 -4.193 38.199 6.583 1.00 31.06 C ATOM 210 N SER A 571 -1.594 36.865 11.283 1.00 35.83 N ATOM 211 CA SER A 571 -0.585 36.034 11.989 1.00 37.92 C ATOM 212 C SER A 571 -1.094 34.676 12.458 1.00 39.94 C ATOM 213 O SER A 571 -0.328 33.719 12.525 1.00 40.71 O ATOM 214 CB SER A 571 0.041 36.773 13.177 1.00 36.64 C ATOM 215 OG SER A 571 -0.831 36.864 14.304 1.00 36.63 O ATOM 216 N SER A 572 -2.378 34.584 12.769 1.00 42.44 N ATOM 217 CA SER A 572 -2.902 33.394 13.444 1.00 45.36 C ATOM 218 C SER A 572 -3.784 32.511 12.572 1.00 47.05 C ATOM 219 O SER A 572 -4.493 31.627 13.065 1.00 47.46 O ATOM 220 CB SER A 572 -3.616 33.772 14.737 1.00 45.08 C ATOM 221 OG SER A 572 -4.697 34.633 14.478 1.00 47.36 O ATOM 222 N SER A 573 -3.738 32.737 11.271 1.00 48.52 N ATOM 223 CA SER A 573 -4.521 31.912 10.356 1.00 50.17 C ATOM 224 C SER A 573 -3.671 31.652 9.129 1.00 50.71 C ATOM 225 O SER A 573 -2.674 32.346 8.906 1.00 51.29 O ATOM 226 CB SER A 573 -5.852 32.609 10.025 1.00 50.20 C ATOM 227 OG SER A 573 -5.649 33.852 9.357 1.00 51.53 O ATOM 228 N SER A 574 -4.007 30.613 8.365 1.00 51.69 N ATOM 229 CA SER A 574 -3.368 30.372 7.071 1.00 51.38 C ATOM 230 C SER A 574 -4.433 30.546 5.991 1.00 50.69 C ATOM 231 O SER A 574 -5.620 30.467 6.297 1.00 50.09 O ATOM 232 CB SER A 574 -2.778 28.966 7.017 1.00 51.95 C ATOM 233 OG SER A 574 -3.804 27.984 7.149 1.00 54.85 O ATOM 234 N ARG A 575 -4.028 30.794 4.746 1.00 49.86 N ATOM 235 CA ARG A 575 -5.005 31.046 3.684 1.00 50.40 C ATOM 236 C ARG A 575 -6.056 29.932 3.525 1.00 51.32 C ATOM 237 O ARG A 575 -7.186 30.202 3.120 1.00 50.44 O ATOM 238 CB ARG A 575 -4.333 31.334 2.341 1.00 50.39 C ATOM 239 CG ARG A 575 -3.352 32.475 2.358 1.00 49.12 C ATOM 240 CD ARG A 575 -3.313 33.161 1.025 1.00 48.12 C ATOM 241 NE ARG A 575 -2.408 34.311 1.049 1.00 48.72 N ATOM 242 CZ ARG A 575 -2.290 35.190 0.059 1.00 48.77 C ATOM 243 NH1 ARG A 575 -3.039 35.057 -1.022 1.00 47.06 N ATOM 244 NH2 ARG A 575 -1.436 36.213 0.159 1.00 49.71 N ATOM 245 N GLU A 576 -5.682 28.692 3.860 1.00 52.87 N ATOM 246 CA GLU A 576 -6.595 27.523 3.748 1.00 54.46 C ATOM 247 C GLU A 576 -7.817 27.664 4.640 1.00 53.61 C ATOM 248 O GLU A 576 -8.875 27.105 4.348 1.00 53.61 O ATOM 249 CB GLU A 576 -5.861 26.196 4.059 1.00 54.54 C ATOM 250 CG GLU A 576 -5.475 25.381 2.801 1.00 57.61 C ATOM 251 CD GLU A 576 -4.859 24.000 3.117 1.00 58.49 C ATOM 252 OE1 GLU A 576 -3.909 23.937 3.952 1.00 63.19 O ATOM 253 OE2 GLU A 576 -5.319 22.982 2.522 1.00 62.45 O ATOM 254 N GLN A 577 -7.649 28.414 5.727 1.00 53.00 N ATOM 255 CA GLN A 577 -8.692 28.649 6.725 1.00 52.74 C ATOM 256 C GLN A 577 -9.664 29.784 6.376 1.00 50.29 C ATOM 257 O GLN A 577 -10.720 29.885 6.994 1.00 50.52 O ATOM 258 CB GLN A 577 -8.049 28.959 8.080 1.00 52.91 C ATOM 259 CG GLN A 577 -7.221 27.804 8.666 1.00 55.43 C ATOM 260 CD GLN A 577 -6.396 28.235 9.869 1.00 56.30 C ATOM 261 OE1 GLN A 577 -6.935 28.485 10.959 1.00 62.26 O ATOM 262 NE2 GLN A 577 -5.078 28.324 9.678 1.00 60.32 N ATOM 263 N TRP A 578 -9.287 30.652 5.431 1.00 47.69 N ATOM 264 CA TRP A 578 -10.101 31.831 5.092 1.00 44.95 C ATOM 265 C TRP A 578 -11.403 31.369 4.428 1.00 44.29 C ATOM 266 O TRP A 578 -11.376 30.537 3.510 1.00 44.72 O ATOM 267 CB TRP A 578 -9.373 32.785 4.151 1.00 42.38 C ATOM 268 CG TRP A 578 -8.027 33.354 4.638 1.00 40.72 C ATOM 269 CD1 TRP A 578 -7.492 33.276 5.902 1.00 38.91 C ATOM 270 CD2 TRP A 578 -7.105 34.127 3.863 1.00 38.16 C ATOM 271 NE1 TRP A 578 -6.284 33.922 5.950 1.00 39.02 N ATOM 272 CE2 TRP A 578 -6.014 34.452 4.712 1.00 40.34 C ATOM 273 CE3 TRP A 578 -7.086 34.573 2.534 1.00 35.75 C ATOM 274 CZ2 TRP A 578 -4.925 35.193 4.268 1.00 40.19 C ATOM 275 CZ3 TRP A 578 -6.002 35.281 2.087 1.00 37.70 C ATOM 276 CH2 TRP A 578 -4.939 35.613 2.955 1.00 40.11 C ATOM 277 N THR A 579 -12.513 31.935 4.894 1.00 43.70 N ATOM 278 CA THR A 579 -13.875 31.596 4.471 1.00 42.31 C ATOM 279 C THR A 579 -14.291 32.371 3.205 1.00 41.93 C ATOM 280 O THR A 579 -14.496 33.588 3.247 1.00 40.35 O ATOM 281 CB THR A 579 -14.851 31.869 5.647 1.00 42.33 C ATOM 282 OG1 THR A 579 -14.317 31.259 6.829 1.00 42.65 O ATOM 283 CG2 THR A 579 -16.242 31.313 5.383 1.00 42.41 C ATOM 284 N PRO A 580 -14.413 31.666 2.068 1.00 41.76 N ATOM 285 CA PRO A 580 -14.910 32.352 0.863 1.00 41.86 C ATOM 286 C PRO A 580 -16.305 32.911 1.123 1.00 41.36 C ATOM 287 O PRO A 580 -17.131 32.266 1.790 1.00 41.44 O ATOM 288 CB PRO A 580 -14.918 31.267 -0.221 1.00 42.36 C ATOM 289 CG PRO A 580 -14.707 29.933 0.516 1.00 43.92 C ATOM 290 CD PRO A 580 -14.138 30.221 1.867 1.00 42.24 C ATOM 291 N SER A 581 -16.540 34.140 0.687 1.00 40.73 N ATOM 292 CA SER A 581 -17.805 34.752 0.940 1.00 40.82 C ATOM 293 C SER A 581 -18.077 35.947 0.044 1.00 39.80 C ATOM 294 O SER A 581 -17.260 36.326 -0.781 1.00 40.47 O ATOM 295 CB SER A 581 -17.928 35.107 2.442 1.00 42.50 C ATOM 296 OG SER A 581 -17.085 36.161 2.794 1.00 44.88 O ATOM 297 N HIS A 582 -19.255 36.527 0.196 1.00 38.71 N ATOM 298 CA HIS A 582 -19.555 37.791 -0.440 1.00 38.24 C ATOM 299 C HIS A 582 -20.441 38.632 0.486 1.00 36.50 C ATOM 300 O HIS A 582 -21.087 38.116 1.407 1.00 34.57 O ATOM 301 CB HIS A 582 -20.212 37.566 -1.810 1.00 39.74 C ATOM 302 CG HIS A 582 -21.571 36.946 -1.722 1.00 41.33 C ATOM 303 ND1 HIS A 582 -22.719 37.610 -2.100 1.00 44.74 N ATOM 304 CD2 HIS A 582 -21.965 35.734 -1.258 1.00 43.85 C ATOM 305 CE1 HIS A 582 -23.764 36.827 -1.885 1.00 47.48 C ATOM 306 NE2 HIS A 582 -23.331 35.677 -1.385 1.00 47.16 N ATOM 307 N VAL A 583 -20.426 39.940 0.249 1.00 35.40 N ATOM 308 CA VAL A 583 -21.108 40.869 1.098 1.00 34.89 C ATOM 309 C VAL A 583 -22.288 41.470 0.327 1.00 35.59 C ATOM 310 O VAL A 583 -22.134 42.083 -0.716 1.00 35.93 O ATOM 311 CB VAL A 583 -20.143 41.978 1.671 1.00 33.90 C ATOM 312 CG1 VAL A 583 -20.849 42.811 2.708 1.00 35.11 C ATOM 313 CG2 VAL A 583 -18.854 41.353 2.257 1.00 32.86 C ATOM 314 N SER A 584 -23.464 41.301 0.895 1.00 35.85 N ATOM 315 CA SER A 584 -24.637 41.957 0.442 1.00 36.11 C ATOM 316 C SER A 584 -24.733 43.327 1.114 1.00 35.77 C ATOM 317 O SER A 584 -24.955 43.455 2.330 1.00 35.09 O ATOM 318 CB SER A 584 -25.846 41.043 0.736 1.00 37.87 C ATOM 319 OG SER A 584 -27.041 41.695 0.402 1.00 40.85 O ATOM 320 N VAL A 585 -24.566 44.367 0.297 1.00 35.98 N ATOM 321 CA VAL A 585 -24.448 45.730 0.795 1.00 36.73 C ATOM 322 C VAL A 585 -25.740 46.502 0.565 1.00 37.69 C ATOM 323 O VAL A 585 -26.175 46.680 -0.567 1.00 38.03 O ATOM 324 CB VAL A 585 -23.245 46.501 0.092 1.00 36.24 C ATOM 325 CG1 VAL A 585 -23.104 47.903 0.624 1.00 34.93 C ATOM 326 CG2 VAL A 585 -21.944 45.755 0.243 1.00 33.50 C ATOM 327 N ALA A 586 -26.329 47.007 1.639 1.00 39.39 N ATOM 328 CA ALA A 586 -27.457 47.935 1.532 1.00 39.70 C ATOM 329 C ALA A 586 -27.265 49.122 2.462 1.00 39.70 C ATOM 330 O ALA A 586 -26.565 49.004 3.463 1.00 39.61 O ATOM 331 CB ALA A 586 -28.772 47.196 1.852 1.00 39.74 C ATOM 332 N PRO A 587 -27.886 50.287 2.146 1.00 40.45 N ATOM 333 CA PRO A 587 -27.790 51.418 3.104 1.00 40.06 C ATOM 334 C PRO A 587 -28.181 51.080 4.558 1.00 39.39 C ATOM 335 O PRO A 587 -27.605 51.662 5.477 1.00 39.47 O ATOM 336 CB PRO A 587 -28.703 52.482 2.490 1.00 39.82 C ATOM 337 CG PRO A 587 -28.655 52.178 0.978 1.00 41.02 C ATOM 338 CD PRO A 587 -28.626 50.663 0.918 1.00 40.59 C ATOM 339 N ALA A 588 -29.114 50.147 4.776 1.00 38.21 N ATOM 340 CA ALA A 588 -29.442 49.721 6.158 1.00 36.42 C ATOM 341 C ALA A 588 -28.429 48.777 6.832 1.00 35.16 C ATOM 342 O ALA A 588 -28.080 48.965 8.031 1.00 35.79 O ATOM 343 CB ALA A 588 -30.864 49.089 6.224 1.00 37.41 C ATOM 344 N THR A 589 -28.020 47.759 6.089 1.00 34.21 N ATOM 345 CA THR A 589 -27.237 46.623 6.621 1.00 34.43 C ATOM 346 C THR A 589 -26.219 46.088 5.651 1.00 32.84 C ATOM 347 O THR A 589 -26.373 46.173 4.418 1.00 31.51 O ATOM 348 CB THR A 589 -28.170 45.385 7.018 1.00 35.15 C ATOM 349 OG1 THR A 589 -28.862 44.944 5.844 1.00 37.57 O ATOM 350 CG2 THR A 589 -29.179 45.785 8.109 1.00 32.42 C ATOM 351 N LEU A 590 -25.167 45.506 6.216 1.00 31.12 N ATOM 352 CA LEU A 590 -24.263 44.669 5.442 1.00 30.62 C ATOM 353 C LEU A 590 -24.492 43.234 5.895 1.00 30.12 C ATOM 354 O LEU A 590 -24.440 42.942 7.109 1.00 31.54 O ATOM 355 CB LEU A 590 -22.776 45.065 5.701 1.00 30.51 C ATOM 356 CG LEU A 590 -22.367 46.540 5.661 1.00 31.16 C ATOM 357 CD1 LEU A 590 -20.862 46.746 6.079 1.00 30.03 C ATOM 358 CD2 LEU A 590 -22.630 47.107 4.261 1.00 31.44 C ATOM 359 N THR A 591 -24.722 42.332 4.960 1.00 30.11 N ATOM 360 CA THR A 591 -24.805 40.918 5.321 1.00 30.30 C ATOM 361 C THR A 591 -23.670 40.131 4.722 1.00 30.75 C ATOM 362 O THR A 591 -23.496 40.078 3.487 1.00 30.49 O ATOM 363 CB THR A 591 -26.218 40.286 4.944 1.00 30.61 C ATOM 364 OG1 THR A 591 -27.230 41.194 5.344 1.00 30.06 O ATOM 365 CG2 THR A 591 -26.441 38.951 5.676 1.00 30.28 C ATOM 366 N ILE A 592 -22.887 39.505 5.608 1.00 31.29 N ATOM 367 CA ILE A 592 -21.806 38.626 5.181 1.00 32.44 C ATOM 368 C ILE A 592 -22.371 37.192 5.011 1.00 33.77 C ATOM 369 O ILE A 592 -22.902 36.608 5.960 1.00 33.34 O ATOM 370 CB ILE A 592 -20.640 38.627 6.238 1.00 32.01 C ATOM 371 CG1 ILE A 592 -20.301 40.080 6.675 1.00 31.87 C ATOM 372 CG2 ILE A 592 -19.458 37.783 5.742 1.00 31.15 C ATOM 373 CD1 ILE A 592 -19.550 40.215 8.039 1.00 33.33 C ATOM 374 N LEU A 593 -22.204 36.641 3.816 1.00 35.09 N ATOM 375 CA LEU A 593 -22.807 35.379 3.409 1.00 36.91 C ATOM 376 C LEU A 593 -21.733 34.415 2.938 1.00 38.15 C ATOM 377 O LEU A 593 -20.890 34.776 2.119 1.00 38.29 O ATOM 378 CB LEU A 593 -23.773 35.620 2.232 1.00 37.94 C ATOM 379 CG LEU A 593 -24.961 36.570 2.448 1.00 37.25 C ATOM 380 CD1 LEU A 593 -25.478 37.112 1.131 1.00 39.37 C ATOM 381 CD2 LEU A 593 -26.064 35.900 3.250 1.00 37.89 C ATOM 382 N HIS A 594 -21.784 33.180 3.435 1.00 39.60 N ATOM 383 CA HIS A 594 -20.932 32.118 2.925 1.00 41.52 C ATOM 384 C HIS A 594 -21.132 31.898 1.416 1.00 43.39 C ATOM 385 O HIS A 594 -22.249 31.899 0.932 1.00 43.29 O ATOM 386 CB HIS A 594 -21.158 30.813 3.696 1.00 40.95 C ATOM 387 CG HIS A 594 -19.978 29.898 3.666 1.00 40.16 C ATOM 388 ND1 HIS A 594 -19.521 29.314 2.506 1.00 40.05 N ATOM 389 CD2 HIS A 594 -19.158 29.468 4.653 1.00 39.29 C ATOM 390 CE1 HIS A 594 -18.466 28.564 2.776 1.00 42.12 C ATOM 391 NE2 HIS A 594 -18.232 28.633 4.074 1.00 42.78 N ATOM 392 N GLN A 595 -20.034 31.705 0.706 1.00 45.27 N ATOM 393 CA GLN A 595 -19.997 31.598 -0.751 1.00 49.66 C ATOM 394 C GLN A 595 -21.151 30.806 -1.419 1.00 51.22 C ATOM 395 O GLN A 595 -21.948 31.377 -2.192 1.00 52.64 O ATOM 396 CB GLN A 595 -18.612 31.055 -1.192 1.00 48.52 C ATOM 397 CG GLN A 595 -18.537 30.657 -2.666 1.00 51.44 C ATOM 398 CD GLN A 595 -17.127 30.278 -3.142 1.00 53.03 C ATOM 399 OE1 GLN A 595 -16.591 29.193 -2.821 1.00 54.86 O ATOM 400 NE2 GLN A 595 -16.525 31.176 -3.936 1.00 57.02 N ATOM 401 N GLN A 596 -21.230 29.505 -1.162 1.00 53.37 N ATOM 402 CA GLN A 596 -22.182 28.646 -1.942 1.00 54.05 C ATOM 403 C GLN A 596 -23.527 28.497 -1.221 1.00 53.36 C ATOM 404 O GLN A 596 -24.609 28.658 -1.815 1.00 53.34 O ATOM 405 CB GLN A 596 -21.566 27.263 -2.236 1.00 54.54 C ATOM 406 CG GLN A 596 -22.580 26.125 -2.598 1.00 56.64 C ATOM 407 CD GLN A 596 -23.255 26.319 -3.971 1.00 63.75 C ATOM 408 OE1 GLN A 596 -22.654 26.884 -4.907 1.00 66.53 O ATOM 409 NE2 GLN A 596 -24.506 25.834 -4.099 1.00 64.34 N ATOM 410 N THR A 597 -23.429 28.219 0.075 1.00 52.40 N ATOM 411 CA THR A 597 -24.565 27.913 0.923 1.00 51.22 C ATOM 412 C THR A 597 -25.391 29.145 1.263 1.00 50.00 C ATOM 413 O THR A 597 -26.554 29.037 1.678 1.00 49.89 O ATOM 414 CB THR A 597 -24.049 27.309 2.234 1.00 52.01 C ATOM 415 OG1 THR A 597 -23.453 28.349 3.027 1.00 52.31 O ATOM 416 CG2 THR A 597 -22.988 26.239 1.947 1.00 52.19 C ATOM 417 N GLU A 598 -24.774 30.327 1.133 1.00 48.04 N ATOM 418 CA GLU A 598 -25.407 31.598 1.520 1.00 45.44 C ATOM 419 C GLU A 598 -25.784 31.685 3.000 1.00 43.55 C ATOM 420 O GLU A 598 -26.639 32.484 3.382 1.00 42.44 O ATOM 421 CB GLU A 598 -26.614 31.930 0.621 1.00 46.65 C ATOM 422 CG GLU A 598 -26.350 31.773 -0.900 1.00 48.23 C ATOM 423 CD GLU A 598 -25.398 32.818 -1.480 1.00 51.79 C ATOM 424 OE1 GLU A 598 -25.313 33.943 -0.928 1.00 52.14 O ATOM 425 OE2 GLU A 598 -24.729 32.507 -2.500 1.00 52.16 O ATOM 426 N ALA A 599 -25.127 30.889 3.839 1.00 41.73 N ATOM 427 CA ALA A 599 -25.332 30.998 5.288 1.00 40.94 C ATOM 428 C ALA A 599 -24.872 32.386 5.826 1.00 39.74 C ATOM 429 O ALA A 599 -23.890 32.932 5.375 1.00 40.03 O ATOM 430 CB ALA A 599 -24.616 29.858 6.018 1.00 40.85 C ATOM 431 N VAL A 600 -25.626 32.957 6.749 1.00 39.22 N ATOM 432 CA VAL A 600 -25.326 34.290 7.295 1.00 39.28 C ATOM 433 C VAL A 600 -24.188 34.165 8.310 1.00 38.92 C ATOM 434 O VAL A 600 -24.309 33.436 9.313 1.00 38.23 O ATOM 435 CB VAL A 600 -26.595 34.946 7.893 1.00 39.00 C ATOM 436 CG1 VAL A 600 -26.299 36.279 8.579 1.00 39.34 C ATOM 437 CG2 VAL A 600 -27.626 35.141 6.774 1.00 40.33 C ATOM 438 N LEU A 601 -23.080 34.860 8.019 1.00 37.04 N ATOM 439 CA LEU A 601 -21.921 34.853 8.884 1.00 36.34 C ATOM 440 C LEU A 601 -21.885 36.090 9.785 1.00 36.12 C ATOM 441 O LEU A 601 -21.218 36.085 10.813 1.00 35.45 O ATOM 442 CB LEU A 601 -20.623 34.727 8.072 1.00 36.98 C ATOM 443 CG LEU A 601 -20.516 33.597 7.033 1.00 37.36 C ATOM 444 CD1 LEU A 601 -19.239 33.711 6.176 1.00 38.50 C ATOM 445 CD2 LEU A 601 -20.538 32.225 7.711 1.00 40.45 C ATOM 446 N GLY A 602 -22.580 37.148 9.373 1.00 34.60 N ATOM 447 CA GLY A 602 -22.823 38.294 10.229 1.00 34.04 C ATOM 448 C GLY A 602 -23.794 39.197 9.520 1.00 32.25 C ATOM 449 O GLY A 602 -23.935 39.126 8.315 1.00 31.47 O ATOM 450 N GLU A 603 -24.441 40.066 10.278 1.00 32.85 N ATOM 451 CA GLU A 603 -25.208 41.130 9.699 1.00 32.98 C ATOM 452 C GLU A 603 -24.965 42.338 10.548 1.00 32.46 C ATOM 453 O GLU A 603 -25.086 42.294 11.771 1.00 32.65 O ATOM 454 CB GLU A 603 -26.713 40.773 9.675 1.00 34.07 C ATOM 455 CG GLU A 603 -27.557 41.868 9.024 1.00 35.57 C ATOM 456 CD GLU A 603 -28.960 41.435 8.632 1.00 36.50 C ATOM 457 OE1 GLU A 603 -29.391 40.310 8.960 1.00 38.97 O ATOM 458 OE2 GLU A 603 -29.639 42.252 7.997 1.00 41.07 O ATOM 459 N CYS A 604 -24.628 43.449 9.904 1.00 30.93 N ATOM 460 CA CYS A 604 -24.209 44.627 10.619 1.00 29.93 C ATOM 461 C CYS A 604 -25.057 45.800 10.150 1.00 28.93 C ATOM 462 O CYS A 604 -25.220 45.993 8.966 1.00 28.51 O ATOM 463 CB CYS A 604 -22.705 44.868 10.300 1.00 29.31 C ATOM 464 SG CYS A 604 -21.643 43.482 10.799 1.00 30.75 S ATOM 465 N ARG A 605 -25.620 46.558 11.078 1.00 28.46 N ATOM 466 CA ARG A 605 -26.358 47.767 10.725 1.00 28.27 C ATOM 467 C ARG A 605 -25.370 48.962 10.436 1.00 28.45 C ATOM 468 O ARG A 605 -24.503 49.290 11.275 1.00 27.56 O ATOM 469 CB ARG A 605 -27.260 48.189 11.879 1.00 27.46 C ATOM 470 CG ARG A 605 -28.505 47.249 12.024 1.00 27.98 C ATOM 471 CD ARG A 605 -29.138 47.450 13.412 1.00 30.49 C ATOM 472 NE ARG A 605 -30.308 46.561 13.596 1.00 29.87 N ATOM 473 CZ ARG A 605 -31.563 46.804 13.187 1.00 30.28 C ATOM 474 NH1 ARG A 605 -31.921 47.941 12.551 1.00 28.64 N ATOM 475 NH2 ARG A 605 -32.503 45.890 13.457 1.00 29.60 N ATOM 476 N VAL A 606 -25.570 49.586 9.288 1.00 29.62 N ATOM 477 CA VAL A 606 -24.708 50.700 8.755 1.00 30.59 C ATOM 478 C VAL A 606 -24.685 51.899 9.714 1.00 32.17 C ATOM 479 O VAL A 606 -23.631 52.522 9.974 1.00 31.25 O ATOM 480 CB VAL A 606 -25.183 51.059 7.313 1.00 31.18 C ATOM 481 CG1 VAL A 606 -24.540 52.364 6.811 1.00 31.46 C ATOM 482 CG2 VAL A 606 -24.921 49.898 6.360 1.00 28.73 C ATOM 483 N ARG A 607 -25.806 52.172 10.378 1.00 32.94 N ATOM 484 CA ARG A 607 -25.750 53.214 11.386 1.00 33.79 C ATOM 485 C ARG A 607 -24.801 53.068 12.581 1.00 32.47 C ATOM 486 O ARG A 607 -24.427 54.083 13.174 1.00 33.77 O ATOM 487 CB ARG A 607 -27.155 53.679 11.820 1.00 36.02 C ATOM 488 CG ARG A 607 -27.678 52.980 12.998 1.00 42.65 C ATOM 489 CD ARG A 607 -29.159 53.321 13.155 1.00 52.86 C ATOM 490 NE ARG A 607 -29.395 54.253 14.238 1.00 58.31 N ATOM 491 CZ ARG A 607 -30.619 54.609 14.637 1.00 61.09 C ATOM 492 NH1 ARG A 607 -31.691 54.116 14.013 1.00 61.04 N ATOM 493 NH2 ARG A 607 -30.765 55.461 15.646 1.00 60.07 N ATOM 494 N PHE A 608 -24.412 51.839 12.937 1.00 30.89 N ATOM 495 CA PHE A 608 -23.418 51.590 14.001 1.00 29.74 C ATOM 496 C PHE A 608 -22.048 51.190 13.481 1.00 27.86 C ATOM 497 O PHE A 608 -21.176 50.792 14.243 1.00 29.40 O ATOM 498 CB PHE A 608 -23.940 50.537 15.010 1.00 30.30 C ATOM 499 CG PHE A 608 -25.211 50.975 15.673 1.00 31.89 C ATOM 500 CD1 PHE A 608 -25.166 51.871 16.734 1.00 32.68 C ATOM 501 CD2 PHE A 608 -26.445 50.549 15.177 1.00 38.56 C ATOM 502 CE1 PHE A 608 -26.358 52.319 17.351 1.00 35.71 C ATOM 503 CE2 PHE A 608 -27.648 50.975 15.777 1.00 39.96 C ATOM 504 CZ PHE A 608 -27.589 51.873 16.867 1.00 36.33 C ATOM 505 N LEU A 609 -21.855 51.309 12.183 1.00 27.38 N ATOM 506 CA LEU A 609 -20.488 51.191 11.607 1.00 26.99 C ATOM 507 C LEU A 609 -19.772 52.540 11.882 1.00 26.80 C ATOM 508 O LEU A 609 -20.235 53.575 11.454 1.00 28.70 O ATOM 509 CB LEU A 609 -20.587 50.791 10.113 1.00 26.65 C ATOM 510 CG LEU A 609 -19.281 50.433 9.360 1.00 25.10 C ATOM 511 CD1 LEU A 609 -19.571 49.567 8.200 1.00 25.26 C ATOM 512 CD2 LEU A 609 -18.614 51.830 8.931 1.00 24.23 C ATOM 513 N SER A 610 -18.692 52.555 12.650 1.00 26.82 N ATOM 514 CA SER A 610 -18.058 53.812 12.933 1.00 27.18 C ATOM 515 C SER A 610 -16.989 54.205 11.881 1.00 26.03 C ATOM 516 O SER A 610 -16.821 55.417 11.566 1.00 25.34 O ATOM 517 CB SER A 610 -17.447 53.764 14.309 1.00 25.31 C ATOM 518 OG SER A 610 -16.808 52.522 14.466 1.00 29.14 O ATOM 519 N PHE A 611 -16.321 53.199 11.319 1.00 26.67 N ATOM 520 CA PHE A 611 -15.103 53.457 10.493 1.00 26.75 C ATOM 521 C PHE A 611 -14.860 52.327 9.529 1.00 25.86 C ATOM 522 O PHE A 611 -15.167 51.185 9.827 1.00 26.66 O ATOM 523 CB PHE A 611 -13.850 53.539 11.439 1.00 26.08 C ATOM 524 CG PHE A 611 -12.562 53.975 10.749 1.00 26.71 C ATOM 525 CD1 PHE A 611 -12.385 55.314 10.336 1.00 26.52 C ATOM 526 CD2 PHE A 611 -11.521 53.060 10.556 1.00 26.87 C ATOM 527 CE1 PHE A 611 -11.156 55.735 9.692 1.00 26.47 C ATOM 528 CE2 PHE A 611 -10.299 53.454 9.907 1.00 27.93 C ATOM 529 CZ PHE A 611 -10.110 54.786 9.519 1.00 22.13 C ATOM 530 N LEU A 612 -14.242 52.632 8.382 1.00 25.46 N ATOM 531 CA LEU A 612 -13.771 51.579 7.477 1.00 23.62 C ATOM 532 C LEU A 612 -12.497 52.040 6.740 1.00 23.13 C ATOM 533 O LEU A 612 -12.244 53.243 6.603 1.00 22.71 O ATOM 534 CB LEU A 612 -14.874 51.232 6.416 1.00 23.77 C ATOM 535 CG LEU A 612 -15.328 52.401 5.536 1.00 26.50 C ATOM 536 CD1 LEU A 612 -14.468 52.518 4.206 1.00 26.81 C ATOM 537 CD2 LEU A 612 -16.835 52.331 5.198 1.00 29.52 C ATOM 538 N ALA A 613 -11.744 51.072 6.223 1.00 23.86 N ATOM 539 CA ALA A 613 -10.476 51.376 5.544 1.00 24.78 C ATOM 540 C ALA A 613 -10.001 50.164 4.755 1.00 24.35 C ATOM 541 O ALA A 613 -10.377 49.004 5.042 1.00 24.39 O ATOM 542 CB ALA A 613 -9.358 51.809 6.571 1.00 22.46 C ATOM 543 N VAL A 614 -9.150 50.453 3.770 1.00 24.69 N ATOM 544 CA VAL A 614 -8.285 49.446 3.135 1.00 25.17 C ATOM 545 C VAL A 614 -6.979 49.409 3.942 1.00 25.20 C ATOM 546 O VAL A 614 -6.486 50.468 4.338 1.00 27.46 O ATOM 547 CB VAL A 614 -8.105 49.754 1.610 1.00 26.42 C ATOM 548 CG1 VAL A 614 -7.070 48.761 0.892 1.00 22.73 C ATOM 549 CG2 VAL A 614 -9.512 49.674 0.916 1.00 25.84 C ATOM 550 N GLY A 615 -6.486 48.211 4.256 1.00 24.72 N ATOM 551 CA GLY A 615 -5.205 48.005 4.950 1.00 23.86 C ATOM 552 C GLY A 615 -3.978 48.442 4.118 1.00 25.30 C ATOM 553 O GLY A 615 -4.081 48.866 2.952 1.00 23.25 O ATOM 554 N ARG A 616 -2.815 48.409 4.748 1.00 24.13 N ATOM 555 CA ARG A 616 -1.588 48.815 4.033 1.00 25.90 C ATOM 556 C ARG A 616 -1.315 47.826 2.897 1.00 25.66 C ATOM 557 O ARG A 616 -0.780 48.207 1.860 1.00 27.67 O ATOM 558 CB ARG A 616 -0.375 48.896 5.000 1.00 24.80 C ATOM 559 CG ARG A 616 -0.590 49.959 6.099 1.00 26.12 C ATOM 560 CD ARG A 616 -0.802 51.334 5.529 1.00 25.37 C ATOM 561 NE ARG A 616 -0.894 52.293 6.627 1.00 30.49 N ATOM 562 CZ ARG A 616 -1.008 53.612 6.518 1.00 29.04 C ATOM 563 NH1 ARG A 616 -1.008 54.220 5.345 1.00 29.18 N ATOM 564 NH2 ARG A 616 -1.090 54.339 7.627 1.00 33.32 N ATOM 565 N ASP A 617 -1.688 46.579 3.088 1.00 25.99 N ATOM 566 CA ASP A 617 -1.825 45.653 1.948 1.00 27.67 C ATOM 567 C ASP A 617 -3.197 45.836 1.312 1.00 28.54 C ATOM 568 O ASP A 617 -4.255 45.599 1.918 1.00 28.18 O ATOM 569 CB ASP A 617 -1.628 44.216 2.394 1.00 27.63 C ATOM 570 CG ASP A 617 -1.591 43.214 1.225 1.00 31.21 C ATOM 571 OD1 ASP A 617 -2.544 43.159 0.400 1.00 30.03 O ATOM 572 OD2 ASP A 617 -0.650 42.404 1.213 1.00 33.97 O ATOM 573 N VAL A 618 -3.131 46.263 0.063 1.00 29.74 N ATOM 574 CA VAL A 618 -4.277 46.567 -0.784 1.00 29.74 C ATOM 575 C VAL A 618 -5.370 45.466 -0.926 1.00 28.55 C ATOM 576 O VAL A 618 -6.507 45.734 -1.335 1.00 27.44 O ATOM 577 CB VAL A 618 -3.713 47.022 -2.137 1.00 31.04 C ATOM 578 CG1 VAL A 618 -3.687 45.811 -3.186 1.00 32.58 C ATOM 579 CG2 VAL A 618 -4.429 48.208 -2.604 1.00 35.10 C ATOM 580 N HIS A 619 -5.068 44.243 -0.547 1.00 28.24 N ATOM 581 CA HIS A 619 -6.096 43.192 -0.591 1.00 30.14 C ATOM 582 C HIS A 619 -7.037 43.282 0.624 1.00 29.76 C ATOM 583 O HIS A 619 -8.167 42.756 0.611 1.00 30.19 O ATOM 584 CB HIS A 619 -5.447 41.828 -0.624 1.00 30.10 C ATOM 585 CG HIS A 619 -4.607 41.585 -1.845 1.00 34.02 C ATOM 586 ND1 HIS A 619 -3.264 41.896 -1.900 1.00 33.83 N ATOM 587 CD2 HIS A 619 -4.923 41.053 -3.055 1.00 34.56 C ATOM 588 CE1 HIS A 619 -2.781 41.561 -3.090 1.00 36.95 C ATOM 589 NE2 HIS A 619 -3.768 41.052 -3.810 1.00 38.20 N ATOM 590 N THR A 620 -6.571 43.969 1.661 1.00 28.61 N ATOM 591 CA THR A 620 -7.280 43.938 2.952 1.00 27.23 C ATOM 592 C THR A 620 -8.364 44.991 3.051 1.00 26.46 C ATOM 593 O THR A 620 -8.200 46.141 2.637 1.00 27.83 O ATOM 594 CB THR A 620 -6.269 43.973 4.190 1.00 25.72 C ATOM 595 OG1 THR A 620 -5.482 45.176 4.140 1.00 26.20 O ATOM 596 CG2 THR A 620 -5.332 42.779 4.129 1.00 26.13 C ATOM 597 N PHE A 621 -9.505 44.611 3.620 1.00 27.58 N ATOM 598 CA PHE A 621 -10.557 45.576 3.949 1.00 26.51 C ATOM 599 C PHE A 621 -10.999 45.311 5.369 1.00 25.24 C ATOM 600 O PHE A 621 -11.036 44.173 5.805 1.00 23.84 O ATOM 601 CB PHE A 621 -11.756 45.474 2.959 1.00 27.43 C ATOM 602 CG PHE A 621 -12.984 46.303 3.370 1.00 28.45 C ATOM 603 CD1 PHE A 621 -12.912 47.687 3.420 1.00 26.66 C ATOM 604 CD2 PHE A 621 -14.187 45.682 3.705 1.00 28.89 C ATOM 605 CE1 PHE A 621 -14.015 48.461 3.818 1.00 27.77 C ATOM 606 CE2 PHE A 621 -15.306 46.449 4.070 1.00 27.26 C ATOM 607 CZ PHE A 621 -15.228 47.826 4.130 1.00 25.40 C ATOM 608 N ALA A 622 -11.312 46.372 6.099 1.00 25.97 N ATOM 609 CA ALA A 622 -11.881 46.202 7.463 1.00 25.12 C ATOM 610 C ALA A 622 -12.835 47.315 7.779 1.00 24.56 C ATOM 611 O ALA A 622 -12.672 48.457 7.309 1.00 25.13 O ATOM 612 CB ALA A 622 -10.721 46.114 8.589 1.00 26.43 C ATOM 613 N PHE A 623 -13.869 46.973 8.556 1.00 23.51 N ATOM 614 CA PHE A 623 -14.710 47.961 9.166 1.00 25.17 C ATOM 615 C PHE A 623 -14.897 47.709 10.680 1.00 25.17 C ATOM 616 O PHE A 623 -14.904 46.566 11.137 1.00 25.88 O ATOM 617 CB PHE A 623 -16.064 48.134 8.443 1.00 24.62 C ATOM 618 CG PHE A 623 -16.944 46.900 8.454 1.00 28.28 C ATOM 619 CD1 PHE A 623 -16.860 45.977 7.407 1.00 25.83 C ATOM 620 CD2 PHE A 623 -17.916 46.698 9.487 1.00 27.04 C ATOM 621 CE1 PHE A 623 -17.712 44.856 7.370 1.00 28.16 C ATOM 622 CE2 PHE A 623 -18.777 45.546 9.485 1.00 26.38 C ATOM 623 CZ PHE A 623 -18.652 44.621 8.433 1.00 27.91 C ATOM 624 N ILE A 624 -15.042 48.812 11.413 1.00 26.63 N ATOM 625 CA ILE A 624 -15.271 48.790 12.870 1.00 26.95 C ATOM 626 C ILE A 624 -16.747 49.055 13.143 1.00 28.73 C ATOM 627 O ILE A 624 -17.332 49.967 12.543 1.00 28.02 O ATOM 628 CB ILE A 624 -14.417 49.830 13.625 1.00 25.81 C ATOM 629 CG1 ILE A 624 -12.883 49.554 13.334 1.00 25.60 C ATOM 630 CG2 ILE A 624 -14.726 49.727 15.138 1.00 24.81 C ATOM 631 CD1 ILE A 624 -11.918 50.653 13.903 1.00 26.11 C ATOM 632 N MET A 625 -17.324 48.203 14.008 1.00 28.37 N ATOM 633 CA MET A 625 -18.710 48.301 14.444 1.00 29.11 C ATOM 634 C MET A 625 -18.743 48.745 15.889 1.00 29.53 C ATOM 635 O MET A 625 -17.927 48.301 16.679 1.00 29.53 O ATOM 636 CB MET A 625 -19.390 46.939 14.343 1.00 28.80 C ATOM 637 CG MET A 625 -19.699 46.482 12.915 1.00 26.51 C ATOM 638 SD MET A 625 -20.715 47.605 11.947 1.00 27.10 S ATOM 639 CE MET A 625 -22.222 47.649 12.990 1.00 29.59 C ATOM 640 N ALA A 626 -19.654 49.662 16.208 1.00 31.06 N ATOM 641 CA ALA A 626 -19.950 49.976 17.579 1.00 31.68 C ATOM 642 C ALA A 626 -20.963 48.918 18.023 1.00 32.41 C ATOM 643 O ALA A 626 -22.160 49.013 17.743 1.00 30.83 O ATOM 644 CB ALA A 626 -20.507 51.367 17.679 1.00 31.79 C ATOM 645 N ALA A 627 -20.457 47.890 18.681 1.00 34.03 N ATOM 646 CA ALA A 627 -21.291 46.744 19.065 1.00 36.35 C ATOM 647 C ALA A 627 -22.134 47.155 20.276 1.00 37.31 C ATOM 648 O ALA A 627 -23.216 46.597 20.524 1.00 37.14 O ATOM 649 CB ALA A 627 -20.405 45.526 19.380 1.00 35.82 C ATOM 650 N GLY A 628 -21.605 48.124 21.023 1.00 37.12 N ATOM 651 CA GLY A 628 -22.300 48.764 22.121 1.00 37.59 C ATOM 652 C GLY A 628 -21.678 50.139 22.348 1.00 38.46 C ATOM 653 O GLY A 628 -20.686 50.525 21.695 1.00 37.20 O ATOM 654 N PRO A 629 -22.249 50.903 23.283 1.00 39.51 N ATOM 655 CA PRO A 629 -21.783 52.260 23.549 1.00 40.25 C ATOM 656 C PRO A 629 -20.261 52.372 23.690 1.00 40.53 C ATOM 657 O PRO A 629 -19.656 53.325 23.183 1.00 41.44 O ATOM 658 CB PRO A 629 -22.456 52.614 24.891 1.00 40.94 C ATOM 659 CG PRO A 629 -23.658 51.780 24.961 1.00 41.08 C ATOM 660 CD PRO A 629 -23.352 50.496 24.188 1.00 39.50 C ATOM 661 N ALA A 630 -19.647 51.420 24.362 1.00 40.46 N ATOM 662 CA ALA A 630 -18.211 51.500 24.616 1.00 40.91 C ATOM 663 C ALA A 630 -17.564 50.216 24.160 1.00 40.45 C ATOM 664 O ALA A 630 -16.592 49.758 24.751 1.00 41.53 O ATOM 665 CB ALA A 630 -17.958 51.717 26.139 1.00 42.29 C ATOM 666 N SER A 631 -18.122 49.607 23.113 1.00 38.97 N ATOM 667 CA SER A 631 -17.678 48.297 22.701 1.00 37.99 C ATOM 668 C SER A 631 -17.576 48.221 21.180 1.00 36.66 C ATOM 669 O SER A 631 -18.547 48.499 20.471 1.00 35.59 O ATOM 670 CB SER A 631 -18.643 47.240 23.221 1.00 38.02 C ATOM 671 OG SER A 631 -18.058 45.978 22.985 1.00 42.42 O ATOM 672 N PHE A 632 -16.383 47.857 20.699 1.00 35.61 N ATOM 673 CA PHE A 632 -16.009 47.984 19.267 1.00 34.62 C ATOM 674 C PHE A 632 -15.455 46.678 18.719 1.00 33.73 C ATOM 675 O PHE A 632 -14.657 46.023 19.373 1.00 34.18 O ATOM 676 CB PHE A 632 -15.017 49.168 19.083 1.00 33.28 C ATOM 677 CG PHE A 632 -15.523 50.454 19.685 1.00 35.78 C ATOM 678 CD1 PHE A 632 -16.603 51.129 19.114 1.00 34.01 C ATOM 679 CD2 PHE A 632 -14.959 50.961 20.848 1.00 36.03 C ATOM 680 CE1 PHE A 632 -17.110 52.282 19.686 1.00 36.30 C ATOM 681 CE2 PHE A 632 -15.457 52.129 21.436 1.00 36.25 C ATOM 682 CZ PHE A 632 -16.530 52.793 20.869 1.00 35.41 C ATOM 683 N CYS A 633 -15.912 46.286 17.528 1.00 32.35 N ATOM 684 CA CYS A 633 -15.560 45.013 16.927 1.00 30.87 C ATOM 685 C CYS A 633 -15.145 45.252 15.467 1.00 29.60 C ATOM 686 O CYS A 633 -15.890 45.901 14.744 1.00 28.36 O ATOM 687 CB CYS A 633 -16.802 44.120 16.943 1.00 30.62 C ATOM 688 SG CYS A 633 -16.701 42.531 16.189 1.00 33.09 S ATOM 689 N CYS A 634 -14.002 44.701 15.053 1.00 28.50 N ATOM 690 CA CYS A 634 -13.453 44.917 13.714 1.00 28.10 C ATOM 691 C CYS A 634 -13.635 43.647 12.867 1.00 27.22 C ATOM 692 O CYS A 634 -13.178 42.573 13.265 1.00 28.13 O ATOM 693 CB CYS A 634 -11.940 45.266 13.809 1.00 28.64 C ATOM 694 SG CYS A 634 -11.187 45.684 12.195 1.00 29.19 S ATOM 695 N HIS A 635 -14.298 43.802 11.714 1.00 26.01 N ATOM 696 CA HIS A 635 -14.594 42.750 10.727 1.00 25.43 C ATOM 697 C HIS A 635 -13.660 42.889 9.523 1.00 24.38 C ATOM 698 O HIS A 635 -13.533 43.983 8.954 1.00 23.48 O ATOM 699 CB HIS A 635 -16.053 42.944 10.243 1.00 25.58 C ATOM 700 CG HIS A 635 -17.077 42.624 11.290 1.00 28.31 C ATOM 701 ND1 HIS A 635 -17.665 41.374 11.409 1.00 28.69 N ATOM 702 CD2 HIS A 635 -17.609 43.385 12.276 1.00 30.39 C ATOM 703 CE1 HIS A 635 -18.500 41.380 12.437 1.00 25.50 C ATOM 704 NE2 HIS A 635 -18.485 42.585 12.978 1.00 27.45 N ATOM 705 N MET A 636 -13.018 41.803 9.134 1.00 26.00 N ATOM 706 CA MET A 636 -11.870 41.871 8.233 1.00 27.47 C ATOM 707 C MET A 636 -12.000 40.880 7.106 1.00 27.32 C ATOM 708 O MET A 636 -12.562 39.810 7.284 1.00 28.12 O ATOM 709 CB MET A 636 -10.556 41.634 9.009 1.00 26.85 C ATOM 710 CG MET A 636 -10.244 42.740 10.058 1.00 28.49 C ATOM 711 SD MET A 636 -9.046 42.088 11.238 1.00 31.78 S ATOM 712 CE MET A 636 -9.932 40.878 12.233 1.00 27.87 C ATOM 713 N PHE A 637 -11.480 41.276 5.942 1.00 28.89 N ATOM 714 CA PHE A 637 -11.653 40.596 4.651 1.00 29.24 C ATOM 715 C PHE A 637 -10.353 40.627 3.853 1.00 29.77 C ATOM 716 O PHE A 637 -9.575 41.539 3.963 1.00 29.04 O ATOM 717 CB PHE A 637 -12.763 41.300 3.805 1.00 29.32 C ATOM 718 CG PHE A 637 -14.119 41.386 4.523 1.00 30.82 C ATOM 719 CD1 PHE A 637 -14.389 42.442 5.395 1.00 29.55 C ATOM 720 CD2 PHE A 637 -15.104 40.405 4.308 1.00 28.94 C ATOM 721 CE1 PHE A 637 -15.590 42.498 6.111 1.00 29.21 C ATOM 722 CE2 PHE A 637 -16.335 40.476 4.965 1.00 28.19 C ATOM 723 CZ PHE A 637 -16.582 41.514 5.873 1.00 30.97 C ATOM 724 N TRP A 638 -10.169 39.628 3.003 1.00 30.97 N ATOM 725 CA TRP A 638 -9.127 39.610 1.991 1.00 30.84 C ATOM 726 C TRP A 638 -9.874 39.596 0.651 1.00 32.03 C ATOM 727 O TRP A 638 -10.749 38.753 0.435 1.00 31.33 O ATOM 728 CB TRP A 638 -8.248 38.364 2.130 1.00 30.77 C ATOM 729 CG TRP A 638 -7.084 38.331 1.130 1.00 32.26 C ATOM 730 CD1 TRP A 638 -7.113 37.854 -0.163 1.00 33.16 C ATOM 731 CD2 TRP A 638 -5.741 38.783 1.364 1.00 33.15 C ATOM 732 NE1 TRP A 638 -5.867 37.997 -0.748 1.00 32.40 N ATOM 733 CE2 TRP A 638 -5.003 38.549 0.171 1.00 34.47 C ATOM 734 CE3 TRP A 638 -5.082 39.360 2.471 1.00 32.02 C ATOM 735 CZ2 TRP A 638 -3.645 38.889 0.051 1.00 31.69 C ATOM 736 CZ3 TRP A 638 -3.729 39.705 2.353 1.00 31.44 C ATOM 737 CH2 TRP A 638 -3.024 39.465 1.139 1.00 32.58 C ATOM 738 N CYS A 639 -9.509 40.532 -0.227 1.00 32.34 N ATOM 739 CA CYS A 639 -10.256 40.776 -1.445 1.00 33.49 C ATOM 740 C CYS A 639 -9.292 40.643 -2.613 1.00 34.43 C ATOM 741 O CYS A 639 -8.217 41.242 -2.604 1.00 33.62 O ATOM 742 CB CYS A 639 -10.871 42.172 -1.472 1.00 31.81 C ATOM 743 SG CYS A 639 -11.986 42.542 -0.120 1.00 32.68 S ATOM 744 N GLU A 640 -9.714 39.853 -3.608 1.00 35.87 N ATOM 745 CA GLU A 640 -9.011 39.695 -4.863 1.00 36.07 C ATOM 746 C GLU A 640 -9.852 40.311 -5.992 1.00 36.72 C ATOM 747 O GLU A 640 -11.081 40.131 -6.009 1.00 37.41 O ATOM 748 CB GLU A 640 -8.785 38.206 -5.155 1.00 37.01 C ATOM 749 CG GLU A 640 -7.807 37.459 -4.231 1.00 37.71 C ATOM 750 CD GLU A 640 -6.363 37.838 -4.445 1.00 40.47 C ATOM 751 OE1 GLU A 640 -6.052 38.601 -5.399 1.00 39.55 O ATOM 752 OE2 GLU A 640 -5.525 37.361 -3.643 1.00 44.22 O ATOM 753 N PRO A 641 -9.212 41.042 -6.925 1.00 36.51 N ATOM 754 CA PRO A 641 -7.768 41.385 -6.989 1.00 36.21 C ATOM 755 C PRO A 641 -7.293 42.404 -5.934 1.00 35.81 C ATOM 756 O PRO A 641 -6.088 42.483 -5.634 1.00 35.23 O ATOM 757 CB PRO A 641 -7.607 41.986 -8.394 1.00 37.53 C ATOM 758 CG PRO A 641 -8.974 42.524 -8.729 1.00 35.96 C ATOM 759 CD PRO A 641 -9.969 41.618 -8.059 1.00 36.58 C ATOM 760 N ASN A 642 -8.231 43.172 -5.374 1.00 34.65 N ATOM 761 CA ASN A 642 -7.919 44.142 -4.327 1.00 33.76 C ATOM 762 C ASN A 642 -9.233 44.547 -3.648 1.00 32.51 C ATOM 763 O ASN A 642 -10.333 44.113 -4.083 1.00 31.63 O ATOM 764 CB ASN A 642 -7.173 45.372 -4.881 1.00 34.42 C ATOM 765 CG ASN A 642 -7.965 46.094 -5.939 1.00 36.57 C ATOM 766 OD1 ASN A 642 -9.078 46.550 -5.684 1.00 35.20 O ATOM 767 ND2 ASN A 642 -7.404 46.174 -7.173 1.00 39.22 N ATOM 768 N ALA A 643 -9.116 45.364 -2.599 1.00 30.53 N ATOM 769 CA ALA A 643 -10.264 45.760 -1.730 1.00 30.89 C ATOM 770 C ALA A 643 -11.007 47.032 -2.211 1.00 30.47 C ATOM 771 O ALA A 643 -11.968 47.499 -1.598 1.00 30.44 O ATOM 772 CB ALA A 643 -9.758 45.936 -0.295 1.00 29.78 C ATOM 773 N ALA A 644 -10.582 47.599 -3.338 1.00 30.22 N ATOM 774 CA ALA A 644 -11.168 48.864 -3.785 1.00 29.18 C ATOM 775 C ALA A 644 -12.700 48.858 -3.988 1.00 29.19 C ATOM 776 O ALA A 644 -13.432 49.661 -3.370 1.00 28.84 O ATOM 777 CB ALA A 644 -10.410 49.366 -5.039 1.00 30.81 C ATOM 778 N SER A 645 -13.216 47.932 -4.792 1.00 28.75 N ATOM 779 CA SER A 645 -14.656 47.931 -5.097 1.00 28.66 C ATOM 780 C SER A 645 -15.550 47.669 -3.868 1.00 27.35 C ATOM 781 O SER A 645 -16.578 48.330 -3.711 1.00 26.97 O ATOM 782 CB SER A 645 -14.988 46.964 -6.233 1.00 29.10 C ATOM 783 OG SER A 645 -14.758 45.612 -5.870 1.00 33.78 O ATOM 784 N LEU A 646 -15.122 46.762 -3.001 1.00 27.91 N ATOM 785 CA LEU A 646 -15.899 46.449 -1.783 1.00 28.28 C ATOM 786 C LEU A 646 -15.865 47.614 -0.777 1.00 27.56 C ATOM 787 O LEU A 646 -16.886 48.017 -0.235 1.00 27.27 O ATOM 788 CB LEU A 646 -15.389 45.172 -1.130 1.00 28.95 C ATOM 789 CG LEU A 646 -16.101 44.825 0.213 1.00 28.03 C ATOM 790 CD1 LEU A 646 -17.653 44.720 0.063 1.00 27.31 C ATOM 791 CD2 LEU A 646 -15.495 43.516 0.830 1.00 31.33 C ATOM 792 N SER A 647 -14.677 48.182 -0.554 1.00 27.30 N ATOM 793 CA SER A 647 -14.537 49.336 0.374 1.00 27.70 C ATOM 794 C SER A 647 -15.375 50.527 -0.069 1.00 27.31 C ATOM 795 O SER A 647 -16.049 51.236 0.717 1.00 26.57 O ATOM 796 CB SER A 647 -13.052 49.708 0.568 1.00 27.61 C ATOM 797 OG SER A 647 -12.497 50.281 -0.622 1.00 28.36 O ATOM 798 N GLU A 648 -15.349 50.758 -1.359 1.00 29.15 N ATOM 799 CA GLU A 648 -16.151 51.818 -1.957 1.00 29.77 C ATOM 800 C GLU A 648 -17.691 51.575 -1.911 1.00 27.36 C ATOM 801 O GLU A 648 -18.465 52.509 -1.658 1.00 27.31 O ATOM 802 CB GLU A 648 -15.559 52.153 -3.354 1.00 30.44 C ATOM 803 CG GLU A 648 -14.208 53.016 -3.143 1.00 34.07 C ATOM 804 CD GLU A 648 -13.082 52.835 -4.161 1.00 38.14 C ATOM 805 OE1 GLU A 648 -13.394 52.520 -5.343 1.00 46.37 O ATOM 806 OE2 GLU A 648 -11.856 53.050 -3.779 1.00 42.90 O ATOM 807 N ALA A 649 -18.120 50.330 -2.121 1.00 27.75 N ATOM 808 CA ALA A 649 -19.542 49.948 -1.916 1.00 26.89 C ATOM 809 C ALA A 649 -19.944 50.227 -0.500 1.00 26.38 C ATOM 810 O ALA A 649 -20.998 50.817 -0.256 1.00 26.33 O ATOM 811 CB ALA A 649 -19.752 48.489 -2.215 1.00 27.89 C ATOM 812 N VAL A 650 -19.127 49.796 0.468 1.00 26.52 N ATOM 813 CA VAL A 650 -19.511 50.008 1.880 1.00 24.95 C ATOM 814 C VAL A 650 -19.521 51.504 2.217 1.00 25.84 C ATOM 815 O VAL A 650 -20.420 51.981 2.894 1.00 24.73 O ATOM 816 CB VAL A 650 -18.617 49.186 2.894 1.00 25.11 C ATOM 817 CG1 VAL A 650 -19.014 49.566 4.329 1.00 24.66 C ATOM 818 CG2 VAL A 650 -18.769 47.662 2.643 1.00 25.87 C ATOM 819 N GLN A 651 -18.559 52.284 1.699 1.00 26.51 N ATOM 820 CA GLN A 651 -18.612 53.761 1.923 1.00 26.13 C ATOM 821 C GLN A 651 -19.915 54.341 1.349 1.00 24.90 C ATOM 822 O GLN A 651 -20.548 55.207 1.948 1.00 23.99 O ATOM 823 CB GLN A 651 -17.385 54.474 1.298 1.00 25.79 C ATOM 824 CG GLN A 651 -17.470 56.016 1.335 1.00 28.65 C ATOM 825 CD GLN A 651 -16.344 56.689 0.538 1.00 32.00 C ATOM 826 OE1 GLN A 651 -15.280 56.127 0.377 1.00 38.01 O ATOM 827 NE2 GLN A 651 -16.600 57.895 0.038 1.00 37.24 N ATOM 828 N ALA A 652 -20.286 53.878 0.170 1.00 25.91 N ATOM 829 CA ALA A 652 -21.523 54.325 -0.499 1.00 26.85 C ATOM 830 C ALA A 652 -22.791 54.020 0.351 1.00 27.96 C ATOM 831 O ALA A 652 -23.687 54.849 0.437 1.00 28.67 O ATOM 832 CB ALA A 652 -21.623 53.630 -1.873 1.00 26.75 C ATOM 833 N ALA A 653 -22.842 52.844 0.993 1.00 28.11 N ATOM 834 CA ALA A 653 -23.935 52.510 1.911 1.00 27.76 C ATOM 835 C ALA A 653 -24.000 53.536 3.002 1.00 27.57 C ATOM 836 O ALA A 653 -25.090 54.052 3.336 1.00 28.31 O ATOM 837 CB ALA A 653 -23.700 51.095 2.535 1.00 28.02 C ATOM 838 N CYS A 654 -22.848 53.818 3.606 1.00 26.76 N ATOM 839 CA CYS A 654 -22.771 54.846 4.659 1.00 27.56 C ATOM 840 C CYS A 654 -23.256 56.217 4.175 1.00 27.52 C ATOM 841 O CYS A 654 -23.939 56.944 4.911 1.00 28.28 O ATOM 842 CB CYS A 654 -21.348 55.010 5.179 1.00 26.22 C ATOM 843 SG CYS A 654 -20.693 53.576 5.953 1.00 28.18 S ATOM 844 N MET A 655 -22.891 56.609 2.952 1.00 27.42 N ATOM 845 CA MET A 655 -23.356 57.919 2.411 1.00 29.08 C ATOM 846 C MET A 655 -24.887 58.031 2.252 1.00 29.04 C ATOM 847 O MET A 655 -25.506 59.038 2.626 1.00 29.56 O ATOM 848 CB MET A 655 -22.664 58.205 1.032 1.00 28.48 C ATOM 849 CG MET A 655 -21.149 58.401 1.177 1.00 28.90 C ATOM 850 SD MET A 655 -20.191 58.046 -0.336 1.00 29.46 S ATOM 851 CE MET A 655 -20.563 59.589 -1.174 1.00 30.56 C ATOM 852 N LEU A 656 -25.480 56.999 1.672 1.00 30.21 N ATOM 853 CA LEU A 656 -26.937 56.946 1.483 1.00 31.50 C ATOM 854 C LEU A 656 -27.665 56.783 2.803 1.00 31.89 C ATOM 855 O LEU A 656 -28.701 57.409 3.038 1.00 31.89 O ATOM 856 CB LEU A 656 -27.283 55.783 0.565 1.00 30.90 C ATOM 857 CG LEU A 656 -26.758 55.967 -0.832 1.00 31.92 C ATOM 858 CD1 LEU A 656 -26.791 54.600 -1.478 1.00 30.24 C ATOM 859 CD2 LEU A 656 -27.587 57.054 -1.595 1.00 29.56 C ATOM 860 N ARG A 657 -27.104 55.985 3.698 1.00 33.17 N ATOM 861 CA ARG A 657 -27.712 55.847 5.021 1.00 34.30 C ATOM 862 C ARG A 657 -27.704 57.166 5.802 1.00 36.13 C ATOM 863 O ARG A 657 -28.692 57.522 6.523 1.00 35.21 O ATOM 864 CB ARG A 657 -27.002 54.756 5.844 1.00 35.92 C ATOM 865 CG ARG A 657 -27.674 54.510 7.244 1.00 38.90 C ATOM 866 CD ARG A 657 -29.094 53.894 7.102 1.00 45.34 C ATOM 867 NE ARG A 657 -29.848 53.992 8.362 1.00 51.82 N ATOM 868 CZ ARG A 657 -31.104 53.556 8.554 1.00 59.03 C ATOM 869 NH1 ARG A 657 -31.801 52.940 7.568 1.00 55.76 N ATOM 870 NH2 ARG A 657 -31.673 53.724 9.761 1.00 59.49 N ATOM 871 N TYR A 658 -26.596 57.906 5.695 1.00 35.59 N ATOM 872 CA TYR A 658 -26.523 59.221 6.318 1.00 37.46 C ATOM 873 C TYR A 658 -27.592 60.222 5.782 1.00 38.78 C ATOM 874 O TYR A 658 -28.265 60.904 6.558 1.00 38.76 O ATOM 875 CB TYR A 658 -25.116 59.793 6.193 1.00 37.37 C ATOM 876 CG TYR A 658 -24.965 61.193 6.719 1.00 38.59 C ATOM 877 CD1 TYR A 658 -25.150 61.480 8.059 1.00 37.32 C ATOM 878 CD2 TYR A 658 -24.593 62.232 5.862 1.00 42.70 C ATOM 879 CE1 TYR A 658 -25.007 62.766 8.553 1.00 40.64 C ATOM 880 CE2 TYR A 658 -24.427 63.527 6.336 1.00 42.78 C ATOM 881 CZ TYR A 658 -24.644 63.783 7.682 1.00 42.57 C ATOM 882 OH TYR A 658 -24.475 65.057 8.150 1.00 43.80 O ATOM 883 N GLN A 659 -27.729 60.309 4.470 1.00 39.87 N ATOM 884 CA GLN A 659 -28.798 61.090 3.884 1.00 42.31 C ATOM 885 C GLN A 659 -30.183 60.711 4.467 1.00 44.15 C ATOM 886 O GLN A 659 -30.962 61.599 4.808 1.00 44.05 O ATOM 887 CB GLN A 659 -28.811 60.951 2.369 1.00 40.93 C ATOM 888 CG GLN A 659 -29.788 61.933 1.756 1.00 44.43 C ATOM 889 CD GLN A 659 -29.368 63.401 1.980 1.00 46.20 C ATOM 890 OE1 GLN A 659 -28.214 63.779 1.726 1.00 45.79 O ATOM 891 NE2 GLN A 659 -30.298 64.220 2.477 1.00 44.87 N ATOM 892 N LYS A 660 -30.487 59.409 4.555 1.00 47.01 N ATOM 893 CA LYS A 660 -31.715 58.937 5.256 1.00 50.01 C ATOM 894 C LYS A 660 -31.889 59.534 6.653 1.00 51.62 C ATOM 895 O LYS A 660 -32.987 59.974 7.002 1.00 52.26 O ATOM 896 CB LYS A 660 -31.782 57.414 5.336 1.00 50.02 C ATOM 897 CG LYS A 660 -31.882 56.714 3.976 1.00 50.67 C ATOM 898 CD LYS A 660 -31.721 55.191 4.128 1.00 52.22 C ATOM 899 CE LYS A 660 -32.196 54.389 2.900 1.00 54.72 C ATOM 900 NZ LYS A 660 -33.670 54.579 2.597 1.00 56.51 N ATOM 901 N CYS A 661 -30.827 59.549 7.458 1.00 53.62 N ATOM 902 CA CYS A 661 -30.872 60.183 8.772 1.00 56.53 C ATOM 903 C CYS A 661 -31.248 61.653 8.730 1.00 57.45 C ATOM 904 O CYS A 661 -32.027 62.121 9.576 1.00 57.63 O ATOM 905 CB CYS A 661 -29.555 60.000 9.505 1.00 56.73 C ATOM 906 SG CYS A 661 -29.377 58.273 9.854 1.00 62.95 S ATOM 907 N LEU A 662 -30.716 62.370 7.739 1.00 58.52 N ATOM 908 CA LEU A 662 -31.079 63.770 7.519 1.00 59.67 C ATOM 909 C LEU A 662 -32.511 63.924 6.997 1.00 60.95 C ATOM 910 O LEU A 662 -33.231 64.810 7.449 1.00 61.65 O ATOM 911 CB LEU A 662 -30.071 64.470 6.598 1.00 59.23 C ATOM 912 CG LEU A 662 -28.598 64.454 7.006 1.00 57.73 C ATOM 913 CD1 LEU A 662 -27.723 65.050 5.906 1.00 55.68 C ATOM 914 CD2 LEU A 662 -28.370 65.154 8.345 1.00 58.24 C ATOM 915 N ASP A 663 -32.929 63.069 6.063 1.00 62.53 N ATOM 916 CA ASP A 663 -34.309 63.087 5.554 1.00 64.46 C ATOM 917 C ASP A 663 -35.349 62.801 6.654 1.00 65.95 C ATOM 918 O ASP A 663 -36.474 63.311 6.607 1.00 65.70 O ATOM 919 CB ASP A 663 -34.496 62.077 4.413 1.00 64.35 C ATOM 920 CG ASP A 663 -33.750 62.464 3.139 1.00 64.43 C ATOM 921 OD1 ASP A 663 -33.449 63.649 2.937 1.00 64.66 O ATOM 922 OD2 ASP A 663 -33.473 61.563 2.321 1.00 67.20 O ATOM 923 N ALA A 664 -34.949 61.989 7.633 1.00 67.83 N ATOM 924 CA ALA A 664 -35.816 61.537 8.727 1.00 69.81 C ATOM 925 C ALA A 664 -36.174 62.678 9.668 1.00 71.31 C ATOM 926 O ALA A 664 -37.238 62.666 10.293 1.00 71.37 O ATOM 927 CB ALA A 664 -35.139 60.414 9.507 1.00 69.45 C ATOM 928 N ARG A 665 -35.276 63.656 9.760 1.00 73.20 N ATOM 929 CA ARG A 665 -35.422 64.773 10.686 1.00 75.43 C ATOM 930 C ARG A 665 -35.550 66.148 10.002 1.00 76.48 C ATOM 931 O ARG A 665 -35.561 67.186 10.686 1.00 76.79 O ATOM 932 CB ARG A 665 -34.268 64.743 11.690 1.00 75.66 C ATOM 933 CG ARG A 665 -34.326 63.502 12.583 1.00 77.78 C ATOM 934 CD ARG A 665 -32.955 62.855 12.772 1.00 80.43 C ATOM 935 NE ARG A 665 -33.048 61.549 13.429 1.00 83.12 N ATOM 936 CZ ARG A 665 -33.183 61.367 14.747 1.00 84.39 C ATOM 937 NH1 ARG A 665 -33.250 62.410 15.574 1.00 84.85 N ATOM 938 NH2 ARG A 665 -33.260 60.135 15.241 1.00 84.38 N ATOM 939 N SER A 666 -35.668 66.148 8.665 1.00 77.39 N ATOM 940 CA SER A 666 -35.838 67.387 7.875 1.00 78.09 C ATOM 941 C SER A 666 -37.167 68.105 8.166 1.00 78.43 C ATOM 942 O SER A 666 -38.169 67.476 8.541 1.00 78.52 O ATOM 943 CB SER A 666 -35.692 67.116 6.362 1.00 78.32 C ATOM 944 OG SER A 666 -36.717 66.263 5.853 1.00 78.88 O TER 945 SER A 666 ATOM 946 N VAL B 667 -1.855 59.391 -12.249 1.00 76.47 N ATOM 947 CA VAL B 667 -2.703 58.793 -11.161 1.00 76.30 C ATOM 948 C VAL B 667 -4.098 58.350 -11.658 1.00 75.90 C ATOM 949 O VAL B 667 -5.026 59.169 -11.792 1.00 76.04 O ATOM 950 CB VAL B 667 -2.790 59.720 -9.892 1.00 76.31 C ATOM 951 CG1 VAL B 667 -3.353 61.108 -10.229 1.00 76.00 C ATOM 952 CG2 VAL B 667 -3.586 59.042 -8.760 1.00 76.81 C ATOM 953 N ALA B 668 -4.221 57.047 -11.931 1.00 75.04 N ATOM 954 CA ALA B 668 -5.489 56.424 -12.330 1.00 74.26 C ATOM 955 C ALA B 668 -6.608 56.743 -11.323 1.00 73.35 C ATOM 956 O ALA B 668 -6.304 57.051 -10.162 1.00 73.58 O ATOM 957 CB ALA B 668 -5.307 54.909 -12.485 1.00 74.58 C ATOM 958 N PRO B 669 -7.901 56.696 -11.764 1.00 72.31 N ATOM 959 CA PRO B 669 -9.033 57.016 -10.856 1.00 70.95 C ATOM 960 C PRO B 669 -9.128 56.067 -9.648 1.00 69.19 C ATOM 961 O PRO B 669 -9.403 56.510 -8.525 1.00 68.74 O ATOM 962 CB PRO B 669 -10.278 56.878 -11.761 1.00 71.08 C ATOM 963 CG PRO B 669 -9.757 56.957 -13.164 1.00 71.90 C ATOM 964 CD PRO B 669 -8.379 56.355 -13.124 1.00 72.31 C ATOM 965 N GLU B 670 -8.910 54.778 -9.901 1.00 67.33 N ATOM 966 CA GLU B 670 -8.739 53.807 -8.847 1.00 65.72 C ATOM 967 C GLU B 670 -7.752 54.322 -7.782 1.00 64.12 C ATOM 968 O GLU B 670 -8.185 54.651 -6.664 1.00 63.75 O ATOM 969 CB GLU B 670 -8.287 52.447 -9.396 1.00 66.14 C ATOM 970 CG GLU B 670 -9.324 51.325 -9.223 1.00 67.64 C ATOM 971 CD GLU B 670 -8.723 50.023 -8.674 1.00 69.73 C ATOM 972 OE1 GLU B 670 -8.929 48.943 -9.281 1.00 70.57 O ATOM 973 OE2 GLU B 670 -8.043 50.075 -7.630 1.00 69.39 O ATOM 974 N GLU B 671 -6.467 54.450 -8.168 1.00 62.11 N ATOM 975 CA AGLU B 671 -5.394 54.730 -7.203 0.50 60.65 C ATOM 976 CA BGLU B 671 -5.334 54.792 -7.272 0.50 60.56 C ATOM 977 C GLU B 671 -5.600 55.933 -6.273 1.00 59.52 C ATOM 978 O GLU B 671 -5.237 55.859 -5.101 1.00 59.46 O ATOM 979 CB AGLU B 671 -4.016 54.767 -7.874 0.50 60.77 C ATOM 980 CB BGLU B 671 -4.079 55.131 -8.102 0.50 60.63 C ATOM 981 CG AGLU B 671 -3.421 53.378 -8.160 0.50 61.33 C ATOM 982 CG BGLU B 671 -3.639 54.051 -9.106 0.50 60.80 C ATOM 983 CD AGLU B 671 -3.388 52.451 -6.942 0.50 62.10 C ATOM 984 CD BGLU B 671 -2.556 54.521 -10.096 0.50 60.50 C ATOM 985 OE1AGLU B 671 -3.290 52.944 -5.796 0.50 61.67 O ATOM 986 OE1BGLU B 671 -1.822 55.493 -9.803 0.50 59.67 O ATOM 987 OE2AGLU B 671 -3.452 51.215 -7.140 0.50 62.34 O ATOM 988 OE2BGLU B 671 -2.439 53.902 -11.174 0.50 59.84 O ATOM 989 N ARG B 672 -6.198 57.016 -6.758 1.00 57.26 N ATOM 990 CA ARG B 672 -6.499 58.175 -5.903 1.00 54.98 C ATOM 991 C ARG B 672 -7.465 57.886 -4.714 1.00 51.82 C ATOM 992 O ARG B 672 -7.124 58.162 -3.558 1.00 50.69 O ATOM 993 CB ARG B 672 -7.094 59.285 -6.757 1.00 55.22 C ATOM 994 CG ARG B 672 -6.909 60.687 -6.217 1.00 57.33 C ATOM 995 CD ARG B 672 -7.415 61.737 -7.230 1.00 57.99 C ATOM 996 NE ARG B 672 -7.043 61.405 -8.612 1.00 64.61 N ATOM 997 CZ ARG B 672 -7.905 61.051 -9.573 1.00 67.28 C ATOM 998 NH1 ARG B 672 -9.216 60.993 -9.323 1.00 66.16 N ATOM 999 NH2 ARG B 672 -7.449 60.756 -10.796 1.00 68.56 N ATOM 1000 N HIS B 673 -8.681 57.414 -5.021 1.00 49.25 N ATOM 1001 CA AHIS B 673 -9.638 57.015 -3.981 0.50 47.26 C ATOM 1002 CA BHIS B 673 -9.650 57.015 -4.000 0.50 47.60 C ATOM 1003 C HIS B 673 -9.022 55.916 -3.119 1.00 46.05 C ATOM 1004 O HIS B 673 -9.159 55.952 -1.882 1.00 45.67 O ATOM 1005 CB AHIS B 673 -10.970 56.530 -4.575 0.50 47.21 C ATOM 1006 CB BHIS B 673 -10.985 56.553 -4.638 0.50 47.81 C ATOM 1007 CG AHIS B 673 -12.121 56.572 -3.610 0.50 46.00 C ATOM 1008 CG BHIS B 673 -11.705 57.627 -5.414 0.50 48.18 C ATOM 1009 ND1AHIS B 673 -13.434 56.444 -4.016 0.50 45.71 N ATOM 1010 ND1BHIS B 673 -12.516 58.572 -4.815 0.50 48.38 N ATOM 1011 CD2AHIS B 673 -12.162 56.731 -2.261 0.50 45.38 C ATOM 1012 CD2BHIS B 673 -11.747 57.891 -6.744 0.50 48.59 C ATOM 1013 CE1AHIS B 673 -14.229 56.511 -2.961 0.50 43.72 C ATOM 1014 CE1BHIS B 673 -13.010 59.380 -5.738 0.50 46.21 C ATOM 1015 NE2AHIS B 673 -13.484 56.680 -1.885 0.50 42.27 N ATOM 1016 NE2BHIS B 673 -12.558 58.989 -6.917 0.50 47.15 N ATOM 1017 N LEU B 674 -8.323 54.966 -3.765 1.00 43.50 N ATOM 1018 CA LEU B 674 -7.657 53.836 -3.077 1.00 41.49 C ATOM 1019 C LEU B 674 -6.614 54.283 -2.042 1.00 39.99 C ATOM 1020 O LEU B 674 -6.588 53.744 -0.942 1.00 37.35 O ATOM 1021 CB LEU B 674 -6.975 52.880 -4.044 1.00 41.66 C ATOM 1022 CG LEU B 674 -7.226 51.363 -3.931 1.00 43.16 C ATOM 1023 CD1 LEU B 674 -6.119 50.580 -4.554 1.00 43.39 C ATOM 1024 CD2 LEU B 674 -7.550 50.798 -2.516 1.00 40.45 C ATOM 1025 N SER B 675 -5.746 55.242 -2.401 1.00 38.62 N ATOM 1026 CA SER B 675 -4.706 55.726 -1.469 1.00 38.77 C ATOM 1027 C SER B 675 -5.319 56.420 -0.272 1.00 37.45 C ATOM 1028 O SER B 675 -4.865 56.257 0.837 1.00 37.04 O ATOM 1029 CB SER B 675 -3.714 56.692 -2.153 1.00 39.20 C ATOM 1030 OG SER B 675 -3.105 56.038 -3.234 1.00 43.65 O ATOM 1031 N LYS B 676 -6.351 57.210 -0.518 1.00 36.90 N ATOM 1032 CA LYS B 676 -7.080 57.861 0.549 1.00 36.98 C ATOM 1033 C LYS B 676 -7.714 56.843 1.515 1.00 34.73 C ATOM 1034 O LYS B 676 -7.682 57.043 2.735 1.00 33.91 O ATOM 1035 CB LYS B 676 -8.151 58.771 -0.041 1.00 38.37 C ATOM 1036 CG LYS B 676 -8.850 59.646 0.986 1.00 45.95 C ATOM 1037 CD LYS B 676 -9.946 60.454 0.285 1.00 57.19 C ATOM 1038 CE LYS B 676 -10.927 61.101 1.264 1.00 62.60 C ATOM 1039 NZ LYS B 676 -12.272 61.367 0.563 1.00 66.59 N ATOM 1040 N MET B 677 -8.239 55.746 0.970 1.00 32.75 N ATOM 1041 CA MET B 677 -8.910 54.688 1.750 1.00 32.70 C ATOM 1042 C MET B 677 -7.917 54.029 2.690 1.00 31.34 C ATOM 1043 O MET B 677 -8.256 53.615 3.774 1.00 29.44 O ATOM 1044 CB MET B 677 -9.422 53.588 0.818 1.00 32.15 C ATOM 1045 CG MET B 677 -10.853 53.601 0.586 1.00 39.19 C ATOM 1046 SD MET B 677 -11.933 53.595 2.093 1.00 41.85 S ATOM 1047 CE MET B 677 -13.071 54.588 1.202 1.00 43.73 C ATOM 1048 N GLN B 678 -6.689 53.871 2.193 1.00 30.53 N ATOM 1049 CA GLN B 678 -5.559 53.383 2.973 1.00 29.76 C ATOM 1050 C GLN B 678 -4.961 54.344 3.972 1.00 30.18 C ATOM 1051 O GLN B 678 -4.610 53.935 5.079 1.00 28.74 O ATOM 1052 CB GLN B 678 -4.441 52.939 2.014 1.00 30.23 C ATOM 1053 CG GLN B 678 -4.793 51.698 1.214 1.00 28.42 C ATOM 1054 CD GLN B 678 -3.616 51.273 0.334 1.00 31.88 C ATOM 1055 OE1 GLN B 678 -3.271 51.984 -0.596 1.00 35.08 O ATOM 1056 NE2 GLN B 678 -2.992 50.158 0.652 1.00 30.84 N ATOM 1057 N GLN B 679 -4.746 55.586 3.530 1.00 31.86 N ATOM 1058 CA GLN B 679 -4.078 56.611 4.346 1.00 35.48 C ATOM 1059 C GLN B 679 -4.997 57.156 5.430 1.00 34.01 C ATOM 1060 O GLN B 679 -4.587 57.286 6.581 1.00 33.26 O ATOM 1061 CB GLN B 679 -3.557 57.774 3.459 1.00 35.04 C ATOM 1062 CG GLN B 679 -2.328 57.320 2.587 1.00 40.43 C ATOM 1063 CD GLN B 679 -1.953 58.327 1.472 1.00 42.89 C ATOM 1064 OE1 GLN B 679 -2.668 59.325 1.224 1.00 51.22 O ATOM 1065 NE2 GLN B 679 -0.819 58.058 0.796 1.00 49.97 N ATOM 1066 N ASN B 680 -6.234 57.438 5.047 1.00 33.25 N ATOM 1067 CA ASN B 680 -7.220 58.089 5.955 1.00 33.70 C ATOM 1068 C ASN B 680 -8.400 57.181 6.402 1.00 32.85 C ATOM 1069 O ASN B 680 -9.011 57.395 7.461 1.00 31.03 O ATOM 1070 CB ASN B 680 -7.755 59.341 5.276 1.00 33.51 C ATOM 1071 CG ASN B 680 -6.620 60.346 4.900 1.00 39.73 C ATOM 1072 OD1 ASN B 680 -6.574 60.899 3.785 1.00 44.69 O ATOM 1073 ND2 ASN B 680 -5.723 60.552 5.816 1.00 36.55 N ATOM 1074 N GLY B 681 -8.736 56.192 5.575 1.00 32.17 N ATOM 1075 CA GLY B 681 -10.005 55.471 5.799 1.00 31.60 C ATOM 1076 C GLY B 681 -11.180 56.434 5.674 1.00 31.77 C ATOM 1077 O GLY B 681 -11.098 57.478 4.995 1.00 31.90 O ATOM 1078 N TYR B 682 -12.290 56.101 6.332 1.00 30.51 N ATOM 1079 CA TYR B 682 -13.533 56.850 6.193 1.00 29.02 C ATOM 1080 C TYR B 682 -14.350 56.663 7.468 1.00 28.53 C ATOM 1081 O TYR B 682 -14.651 55.533 7.855 1.00 26.47 O ATOM 1082 CB TYR B 682 -14.332 56.365 4.948 1.00 28.23 C ATOM 1083 CG TYR B 682 -15.744 56.928 4.811 1.00 28.66 C ATOM 1084 CD1 TYR B 682 -15.968 58.138 4.153 1.00 28.32 C ATOM 1085 CD2 TYR B 682 -16.864 56.223 5.325 1.00 29.20 C ATOM 1086 CE1 TYR B 682 -17.239 58.627 3.992 1.00 30.25 C ATOM 1087 CE2 TYR B 682 -18.152 56.722 5.182 1.00 27.53 C ATOM 1088 CZ TYR B 682 -18.329 57.915 4.518 1.00 27.76 C ATOM 1089 OH TYR B 682 -19.602 58.421 4.330 1.00 32.40 O ATOM 1090 N GLU B 683 -14.646 57.781 8.132 1.00 29.20 N ATOM 1091 CA GLU B 683 -15.508 57.830 9.332 1.00 30.71 C ATOM 1092 C GLU B 683 -16.951 57.972 8.875 1.00 30.76 C ATOM 1093 O GLU B 683 -17.282 58.871 8.104 1.00 30.16 O ATOM 1094 CB GLU B 683 -15.152 59.041 10.212 1.00 31.77 C ATOM 1095 CG GLU B 683 -13.721 58.961 10.786 1.00 33.32 C ATOM 1096 CD GLU B 683 -13.426 60.064 11.853 1.00 36.49 C ATOM 1097 OE1 GLU B 683 -14.340 60.830 12.217 1.00 42.02 O ATOM 1098 OE2 GLU B 683 -12.287 60.143 12.327 1.00 42.16 O ATOM 1099 N ASN B 684 -17.806 57.049 9.318 1.00 29.80 N ATOM 1100 CA ASN B 684 -19.213 57.048 8.898 1.00 31.13 C ATOM 1101 C ASN B 684 -19.939 58.234 9.538 1.00 31.62 C ATOM 1102 O ASN B 684 -20.008 58.321 10.784 1.00 32.38 O ATOM 1103 CB ASN B 684 -19.850 55.711 9.282 1.00 30.28 C ATOM 1104 CG ASN B 684 -21.323 55.635 8.908 1.00 31.66 C ATOM 1105 OD1 ASN B 684 -21.838 56.460 8.156 1.00 31.12 O ATOM 1106 ND2 ASN B 684 -21.986 54.594 9.384 1.00 30.84 N ATOM 1107 N PRO B 685 -20.450 59.168 8.713 1.00 32.49 N ATOM 1108 CA PRO B 685 -21.122 60.317 9.308 1.00 34.36 C ATOM 1109 C PRO B 685 -22.443 59.944 10.003 1.00 36.44 C ATOM 1110 O PRO B 685 -22.902 60.714 10.849 1.00 36.42 O ATOM 1111 CB PRO B 685 -21.432 61.214 8.113 1.00 34.22 C ATOM 1112 CG PRO B 685 -21.476 60.337 6.959 1.00 33.16 C ATOM 1113 CD PRO B 685 -20.486 59.222 7.237 1.00 32.38 C ATOM 1114 N THR B 686 -23.045 58.807 9.614 1.00 38.92 N ATOM 1115 CA THR B 686 -24.293 58.320 10.245 1.00 41.21 C ATOM 1116 C THR B 686 -24.014 58.107 11.751 1.00 43.21 C ATOM 1117 O THR B 686 -24.731 58.665 12.605 1.00 44.09 O ATOM 1118 CB THR B 686 -24.848 57.016 9.607 1.00 41.57 C ATOM 1119 OG1 THR B 686 -24.724 57.010 8.168 1.00 41.69 O ATOM 1120 CG2 THR B 686 -26.310 56.789 10.016 1.00 42.73 C ATOM 1121 N TYR B 687 -22.966 57.335 12.075 1.00 43.93 N ATOM 1122 CA TYR B 687 -22.565 57.087 13.462 1.00 46.14 C ATOM 1123 C TYR B 687 -22.174 58.375 14.172 1.00 49.62 C ATOM 1124 O TYR B 687 -22.497 58.564 15.334 1.00 49.89 O ATOM 1125 CB TYR B 687 -21.417 56.060 13.529 1.00 44.69 C ATOM 1126 CG TYR B 687 -20.890 55.757 14.923 1.00 42.71 C ATOM 1127 CD1 TYR B 687 -21.587 54.917 15.793 1.00 43.63 C ATOM 1128 CD2 TYR B 687 -19.707 56.334 15.381 1.00 41.28 C ATOM 1129 CE1 TYR B 687 -21.087 54.645 17.092 1.00 42.39 C ATOM 1130 CE2 TYR B 687 -19.202 56.063 16.640 1.00 43.33 C ATOM 1131 CZ TYR B 687 -19.906 55.220 17.502 1.00 42.80 C ATOM 1132 OH TYR B 687 -19.391 54.946 18.770 1.00 43.96 O ATOM 1133 N LYS B 688 -21.452 59.256 13.485 1.00 53.54 N ATOM 1134 CA LYS B 688 -21.043 60.533 14.092 1.00 58.17 C ATOM 1135 C LYS B 688 -22.255 61.454 14.371 1.00 60.61 C ATOM 1136 O LYS B 688 -22.266 62.170 15.374 1.00 61.36 O ATOM 1137 CB LYS B 688 -20.015 61.229 13.213 1.00 57.94 C ATOM 1138 CG LYS B 688 -19.031 62.069 13.983 1.00 61.16 C ATOM 1139 CD LYS B 688 -18.209 62.894 13.011 1.00 64.06 C ATOM 1140 CE LYS B 688 -17.340 61.987 12.134 1.00 65.86 C ATOM 1141 NZ LYS B 688 -16.516 62.756 11.136 1.00 66.40 N ATOM 1142 N PHE B 689 -23.259 61.395 13.488 1.00 63.85 N ATOM 1143 CA PHE B 689 -24.553 62.098 13.612 1.00 67.20 C ATOM 1144 C PHE B 689 -25.341 61.604 14.821 1.00 69.27 C ATOM 1145 O PHE B 689 -25.645 62.377 15.744 1.00 69.89 O ATOM 1146 CB PHE B 689 -25.387 61.879 12.331 1.00 67.31 C ATOM 1147 CG PHE B 689 -26.811 62.415 12.394 1.00 69.18 C ATOM 1148 CD1 PHE B 689 -27.063 63.793 12.432 1.00 70.34 C ATOM 1149 CD2 PHE B 689 -27.901 61.538 12.364 1.00 71.27 C ATOM 1150 CE1 PHE B 689 -28.376 64.292 12.469 1.00 70.67 C ATOM 1151 CE2 PHE B 689 -29.222 62.024 12.407 1.00 72.41 C ATOM 1152 CZ PHE B 689 -29.455 63.413 12.454 1.00 70.24 C ATOM 1153 N PHE B 690 -25.665 60.311 14.793 1.00 71.16 N ATOM 1154 CA PHE B 690 -26.430 59.646 15.838 1.00 73.40 C ATOM 1155 C PHE B 690 -25.706 59.571 17.166 1.00 74.72 C ATOM 1156 O PHE B 690 -26.282 59.152 18.157 1.00 75.05 O ATOM 1157 CB PHE B 690 -26.794 58.243 15.389 1.00 73.25 C ATOM 1158 CG PHE B 690 -28.081 58.158 14.619 1.00 74.04 C ATOM 1159 CD1 PHE B 690 -29.233 58.788 15.081 1.00 73.42 C ATOM 1160 CD2 PHE B 690 -28.155 57.397 13.457 1.00 74.83 C ATOM 1161 CE1 PHE B 690 -30.425 58.684 14.384 1.00 73.71 C ATOM 1162 CE2 PHE B 690 -29.358 57.285 12.753 1.00 75.23 C ATOM 1163 CZ PHE B 690 -30.495 57.936 13.217 1.00 73.99 C ATOM 1164 N GLU B 691 -24.448 59.992 17.173 1.00 77.01 N ATOM 1165 CA GLU B 691 -23.622 60.030 18.367 1.00 79.22 C ATOM 1166 C GLU B 691 -23.798 61.357 19.118 1.00 81.06 C ATOM 1167 O GLU B 691 -23.984 61.362 20.345 1.00 81.26 O ATOM 1168 CB GLU B 691 -22.149 59.808 17.983 1.00 79.08 C ATOM 1169 CG GLU B 691 -21.208 59.391 19.113 1.00 78.87 C ATOM 1170 CD GLU B 691 -21.606 58.084 19.800 1.00 77.75 C ATOM 1171 OE1 GLU B 691 -22.386 57.294 19.212 1.00 76.69 O ATOM 1172 OE2 GLU B 691 -21.130 57.858 20.938 1.00 75.60 O ATOM 1173 N GLN B 692 -23.738 62.468 18.370 1.00 83.11 N ATOM 1174 CA GLN B 692 -23.853 63.839 18.910 1.00 84.86 C ATOM 1175 C GLN B 692 -25.106 64.043 19.784 1.00 85.91 C ATOM 1176 O GLN B 692 -25.025 64.628 20.879 1.00 86.24 O ATOM 1177 CB GLN B 692 -23.838 64.867 17.770 1.00 84.80 C ATOM 1178 CG GLN B 692 -22.525 64.955 16.987 1.00 85.08 C ATOM 1179 CD GLN B 692 -22.648 65.829 15.736 1.00 85.33 C ATOM 1180 OE1 GLN B 692 -23.266 66.894 15.769 1.00 86.29 O ATOM 1181 NE2 GLN B 692 -22.063 65.374 14.626 1.00 85.11 N ATOM 1182 N MET B 693 -26.249 63.559 19.287 1.00 86.89 N ATOM 1183 CA MET B 693 -27.505 63.518 20.044 1.00 88.02 C ATOM 1184 C MET B 693 -27.422 62.612 21.281 1.00 88.19 C ATOM 1185 O MET B 693 -28.096 62.850 22.295 1.00 88.59 O ATOM 1186 CB MET B 693 -28.640 63.049 19.139 1.00 87.81 C ATOM 1187 CG MET B 693 -28.955 64.018 18.005 1.00 88.81 C ATOM 1188 SD MET B 693 -29.444 63.170 16.484 1.00 89.36 S ATOM 1189 CE MET B 693 -30.435 61.818 17.148 1.00 89.40 C TER 1190 MET B 693 ATOM 1191 N ASN C 537 32.449 41.754 21.512 1.00 80.87 N ATOM 1192 CA ASN C 537 31.657 41.564 20.259 1.00 80.50 C ATOM 1193 C ASN C 537 30.215 42.096 20.440 1.00 79.89 C ATOM 1194 O ASN C 537 29.993 43.308 20.375 1.00 79.89 O ATOM 1195 CB ASN C 537 31.720 40.086 19.812 1.00 80.74 C ATOM 1196 CG ASN C 537 31.182 39.854 18.387 1.00 82.05 C ATOM 1197 OD1 ASN C 537 30.795 40.798 17.671 1.00 82.15 O ATOM 1198 ND2 ASN C 537 31.150 38.578 17.975 1.00 81.63 N ATOM 1199 N GLU C 538 29.249 41.215 20.694 1.00 79.05 N ATOM 1200 CA GLU C 538 27.855 41.652 20.856 1.00 78.53 C ATOM 1201 C GLU C 538 27.674 42.592 22.054 1.00 77.54 C ATOM 1202 O GLU C 538 28.475 42.577 22.992 1.00 77.77 O ATOM 1203 CB GLU C 538 26.887 40.460 20.912 1.00 78.45 C ATOM 1204 CG GLU C 538 27.090 39.497 22.074 1.00 79.15 C ATOM 1205 CD GLU C 538 26.270 38.224 21.928 1.00 79.33 C ATOM 1206 OE1 GLU C 538 25.810 37.947 20.796 1.00 80.79 O ATOM 1207 OE2 GLU C 538 26.086 37.501 22.940 1.00 79.82 O ATOM 1208 N LEU C 539 26.637 43.422 21.999 1.00 76.32 N ATOM 1209 CA LEU C 539 26.349 44.368 23.078 1.00 75.19 C ATOM 1210 C LEU C 539 25.509 43.731 24.192 1.00 74.73 C ATOM 1211 O LEU C 539 25.624 44.121 25.360 1.00 74.71 O ATOM 1212 CB LEU C 539 25.674 45.644 22.544 1.00 74.82 C ATOM 1213 CG LEU C 539 26.544 46.642 21.767 1.00 73.50 C ATOM 1214 CD1 LEU C 539 25.700 47.582 20.901 1.00 73.22 C ATOM 1215 CD2 LEU C 539 27.456 47.437 22.693 1.00 72.55 C ATOM 1216 N VAL C 540 24.667 42.763 23.818 1.00 73.66 N ATOM 1217 CA VAL C 540 23.791 42.028 24.753 1.00 72.31 C ATOM 1218 C VAL C 540 23.576 40.593 24.227 1.00 71.92 C ATOM 1219 O VAL C 540 23.855 40.319 23.045 1.00 71.25 O ATOM 1220 CB VAL C 540 22.391 42.738 24.981 1.00 72.38 C ATOM 1221 CG1 VAL C 540 22.540 44.064 25.756 1.00 70.86 C ATOM 1222 CG2 VAL C 540 21.637 42.951 23.652 1.00 71.20 C ATOM 1223 N GLN C 541 23.080 39.699 25.099 1.00 71.23 N ATOM 1224 CA GLN C 541 22.725 38.317 24.718 1.00 70.62 C ATOM 1225 C GLN C 541 21.700 38.310 23.584 1.00 69.47 C ATOM 1226 O GLN C 541 20.782 39.157 23.546 1.00 69.57 O ATOM 1227 CB GLN C 541 22.171 37.528 25.913 1.00 70.89 C ATOM 1228 CG GLN C 541 23.241 37.090 26.931 1.00 71.89 C ATOM 1229 CD GLN C 541 22.697 36.221 28.081 1.00 72.01 C ATOM 1230 OE1 GLN C 541 23.378 36.054 29.104 1.00 73.98 O ATOM 1231 NE2 GLN C 541 21.480 35.669 27.920 1.00 70.50 N ATOM 1232 N LYS C 542 21.857 37.347 22.674 1.00 67.40 N ATOM 1233 CA LYS C 542 21.009 37.233 21.497 1.00 65.29 C ATOM 1234 C LYS C 542 19.519 37.122 21.869 1.00 63.66 C ATOM 1235 O LYS C 542 19.141 36.624 22.956 1.00 63.54 O ATOM 1236 CB LYS C 542 21.474 36.060 20.617 1.00 65.57 C ATOM 1237 CG LYS C 542 22.975 36.138 20.296 1.00 65.64 C ATOM 1238 CD LYS C 542 23.563 34.842 19.733 1.00 66.51 C ATOM 1239 CE LYS C 542 25.093 34.947 19.579 1.00 67.21 C ATOM 1240 NZ LYS C 542 25.685 33.936 18.634 1.00 67.50 N ATOM 1241 N PHE C 543 18.688 37.605 20.955 1.00 60.87 N ATOM 1242 CA PHE C 543 17.238 37.616 21.112 1.00 58.04 C ATOM 1243 C PHE C 543 16.646 36.423 20.380 1.00 57.76 C ATOM 1244 O PHE C 543 16.934 36.228 19.184 1.00 56.92 O ATOM 1245 CB PHE C 543 16.680 38.934 20.574 1.00 55.91 C ATOM 1246 CG PHE C 543 17.130 40.123 21.362 1.00 53.52 C ATOM 1247 CD1 PHE C 543 16.432 40.520 22.497 1.00 52.14 C ATOM 1248 CD2 PHE C 543 18.283 40.821 21.002 1.00 49.73 C ATOM 1249 CE1 PHE C 543 16.867 41.618 23.250 1.00 50.72 C ATOM 1250 CE2 PHE C 543 18.724 41.911 21.735 1.00 48.23 C ATOM 1251 CZ PHE C 543 18.008 42.317 22.864 1.00 50.66 C ATOM 1252 N GLN C 544 15.852 35.621 21.100 1.00 56.64 N ATOM 1253 CA GLN C 544 15.178 34.450 20.516 1.00 56.69 C ATOM 1254 C GLN C 544 13.823 34.848 19.947 1.00 55.62 C ATOM 1255 O GLN C 544 12.894 35.200 20.681 1.00 56.21 O ATOM 1256 CB GLN C 544 15.021 33.308 21.544 1.00 57.54 C ATOM 1257 CG GLN C 544 16.345 32.672 22.007 1.00 60.71 C ATOM 1258 CD GLN C 544 17.057 31.881 20.903 1.00 64.00 C ATOM 1259 OE1 GLN C 544 16.450 31.503 19.891 1.00 65.67 O ATOM 1260 NE2 GLN C 544 18.351 31.628 21.100 1.00 65.39 N ATOM 1261 N VAL C 545 13.709 34.824 18.623 1.00 53.83 N ATOM 1262 CA VAL C 545 12.498 35.330 17.985 1.00 50.89 C ATOM 1263 C VAL C 545 12.245 34.484 16.780 1.00 49.86 C ATOM 1264 O VAL C 545 12.986 33.513 16.526 1.00 50.03 O ATOM 1265 CB VAL C 545 12.652 36.845 17.590 1.00 51.94 C ATOM 1266 CG1 VAL C 545 12.944 37.707 18.824 1.00 49.47 C ATOM 1267 CG2 VAL C 545 13.745 37.044 16.523 1.00 50.66 C ATOM 1268 N TYR C 546 11.204 34.832 16.030 1.00 48.12 N ATOM 1269 CA TYR C 546 10.987 34.261 14.732 1.00 46.26 C ATOM 1270 C TYR C 546 11.347 35.275 13.636 1.00 44.35 C ATOM 1271 O TYR C 546 10.918 36.429 13.673 1.00 42.41 O ATOM 1272 CB TYR C 546 9.556 33.703 14.596 1.00 48.41 C ATOM 1273 CG TYR C 546 9.242 32.732 15.728 1.00 50.62 C ATOM 1274 CD1 TYR C 546 8.759 33.202 16.953 1.00 52.87 C ATOM 1275 CD2 TYR C 546 9.496 31.367 15.601 1.00 52.25 C ATOM 1276 CE1 TYR C 546 8.499 32.334 18.018 1.00 54.73 C ATOM 1277 CE2 TYR C 546 9.241 30.476 16.680 1.00 54.33 C ATOM 1278 CZ TYR C 546 8.742 30.983 17.880 1.00 54.24 C ATOM 1279 OH TYR C 546 8.473 30.150 18.958 1.00 55.99 O ATOM 1280 N TYR C 547 12.166 34.827 12.680 1.00 41.75 N ATOM 1281 CA TYR C 547 12.512 35.643 11.540 1.00 39.22 C ATOM 1282 C TYR C 547 11.433 35.337 10.523 1.00 37.87 C ATOM 1283 O TYR C 547 11.256 34.185 10.114 1.00 37.83 O ATOM 1284 CB TYR C 547 13.877 35.248 10.977 1.00 38.78 C ATOM 1285 CG TYR C 547 14.374 36.150 9.867 1.00 36.77 C ATOM 1286 CD1 TYR C 547 14.180 37.547 9.907 1.00 31.62 C ATOM 1287 CD2 TYR C 547 15.079 35.612 8.797 1.00 35.85 C ATOM 1288 CE1 TYR C 547 14.681 38.387 8.857 1.00 32.15 C ATOM 1289 CE2 TYR C 547 15.580 36.439 7.767 1.00 36.91 C ATOM 1290 CZ TYR C 547 15.382 37.808 7.807 1.00 33.77 C ATOM 1291 OH TYR C 547 15.888 38.568 6.766 1.00 35.61 O ATOM 1292 N LEU C 548 10.710 36.378 10.130 1.00 35.71 N ATOM 1293 CA LEU C 548 9.652 36.242 9.151 1.00 34.58 C ATOM 1294 C LEU C 548 10.207 36.384 7.741 1.00 34.49 C ATOM 1295 O LEU C 548 9.531 36.069 6.788 1.00 34.63 O ATOM 1296 CB LEU C 548 8.569 37.313 9.404 1.00 33.67 C ATOM 1297 CG LEU C 548 7.884 37.293 10.778 1.00 32.95 C ATOM 1298 CD1 LEU C 548 6.887 38.433 10.946 1.00 33.00 C ATOM 1299 CD2 LEU C 548 7.170 35.951 10.991 1.00 34.38 C ATOM 1300 N GLY C 549 11.438 36.865 7.607 1.00 34.18 N ATOM 1301 CA GLY C 549 12.032 37.008 6.282 1.00 33.59 C ATOM 1302 C GLY C 549 12.187 38.468 5.912 1.00 33.36 C ATOM 1303 O GLY C 549 11.956 39.383 6.736 1.00 32.84 O ATOM 1304 N ASN C 550 12.583 38.688 4.667 1.00 33.16 N ATOM 1305 CA ASN C 550 12.822 40.024 4.178 1.00 32.90 C ATOM 1306 C ASN C 550 12.180 40.228 2.820 1.00 33.66 C ATOM 1307 O ASN C 550 11.996 39.255 2.067 1.00 33.82 O ATOM 1308 CB ASN C 550 14.321 40.350 4.195 1.00 32.34 C ATOM 1309 CG ASN C 550 15.134 39.499 3.199 1.00 35.18 C ATOM 1310 OD1 ASN C 550 15.128 39.771 2.002 1.00 34.13 O ATOM 1311 ND2 ASN C 550 15.821 38.470 3.705 1.00 33.16 N ATOM 1312 N VAL C 551 11.770 41.468 2.528 1.00 33.13 N ATOM 1313 CA VAL C 551 11.138 41.810 1.222 1.00 32.76 C ATOM 1314 C VAL C 551 11.640 43.163 0.762 1.00 32.47 C ATOM 1315 O VAL C 551 12.018 44.031 1.623 1.00 31.24 O ATOM 1316 CB VAL C 551 9.587 41.907 1.282 1.00 33.61 C ATOM 1317 CG1 VAL C 551 8.923 40.535 1.445 1.00 37.15 C ATOM 1318 CG2 VAL C 551 9.085 42.937 2.384 1.00 32.94 C ATOM 1319 N PRO C 552 11.667 43.379 -0.572 1.00 32.31 N ATOM 1320 CA PRO C 552 11.970 44.714 -1.059 1.00 32.00 C ATOM 1321 C PRO C 552 10.863 45.692 -0.684 1.00 30.61 C ATOM 1322 O PRO C 552 9.693 45.319 -0.635 1.00 30.20 O ATOM 1323 CB PRO C 552 12.028 44.547 -2.606 1.00 31.84 C ATOM 1324 CG PRO C 552 11.268 43.346 -2.887 1.00 33.53 C ATOM 1325 CD PRO C 552 11.502 42.428 -1.699 1.00 33.22 C ATOM 1326 N VAL C 553 11.252 46.920 -0.379 1.00 31.29 N ATOM 1327 CA VAL C 553 10.286 48.005 -0.149 1.00 30.90 C ATOM 1328 C VAL C 553 10.709 49.232 -0.951 1.00 31.98 C ATOM 1329 O VAL C 553 11.885 49.347 -1.361 1.00 31.80 O ATOM 1330 CB VAL C 553 10.096 48.333 1.355 1.00 30.71 C ATOM 1331 CG1 VAL C 553 9.401 47.149 2.083 1.00 27.57 C ATOM 1332 CG2 VAL C 553 11.447 48.696 2.032 1.00 26.87 C ATOM 1333 N ALA C 554 9.770 50.156 -1.136 1.00 32.35 N ATOM 1334 CA ALA C 554 9.964 51.324 -2.019 1.00 33.17 C ATOM 1335 C ALA C 554 10.666 52.515 -1.426 1.00 33.69 C ATOM 1336 O ALA C 554 11.248 53.289 -2.176 1.00 33.72 O ATOM 1337 CB ALA C 554 8.626 51.752 -2.639 1.00 33.92 C ATOM 1338 N LYS C 555 10.645 52.659 -0.091 1.00 32.43 N ATOM 1339 CA LYS C 555 11.106 53.868 0.546 1.00 32.94 C ATOM 1340 C LYS C 555 11.995 53.445 1.717 1.00 30.62 C ATOM 1341 O LYS C 555 11.806 52.349 2.262 1.00 29.29 O ATOM 1342 CB LYS C 555 9.905 54.699 1.106 1.00 32.49 C ATOM 1343 CG LYS C 555 8.890 55.268 0.088 1.00 36.60 C ATOM 1344 CD LYS C 555 7.736 56.065 0.857 1.00 37.94 C ATOM 1345 CE LYS C 555 6.452 55.213 1.151 1.00 44.86 C ATOM 1346 NZ LYS C 555 5.249 55.870 1.899 1.00 42.77 N ATOM 1347 N PRO C 556 12.945 54.313 2.107 1.00 29.97 N ATOM 1348 CA PRO C 556 13.825 54.069 3.280 1.00 29.66 C ATOM 1349 C PRO C 556 13.125 54.208 4.646 1.00 29.77 C ATOM 1350 O PRO C 556 13.669 53.734 5.645 1.00 28.71 O ATOM 1351 CB PRO C 556 14.864 55.181 3.173 1.00 30.25 C ATOM 1352 CG PRO C 556 14.110 56.325 2.425 1.00 29.29 C ATOM 1353 CD PRO C 556 13.280 55.587 1.418 1.00 29.77 C ATOM 1354 N VAL C 557 11.972 54.893 4.703 1.00 29.62 N ATOM 1355 CA VAL C 557 11.326 55.173 6.022 1.00 31.12 C ATOM 1356 C VAL C 557 9.782 55.034 5.975 1.00 30.77 C ATOM 1357 O VAL C 557 9.185 55.102 4.905 1.00 30.63 O ATOM 1358 CB VAL C 557 11.678 56.596 6.610 1.00 30.10 C ATOM 1359 CG1 VAL C 557 13.232 56.805 6.784 1.00 31.47 C ATOM 1360 CG2 VAL C 557 11.087 57.676 5.776 1.00 34.66 C ATOM 1361 N GLY C 558 9.174 54.857 7.142 1.00 30.57 N ATOM 1362 CA GLY C 558 7.720 55.080 7.280 1.00 31.72 C ATOM 1363 C GLY C 558 7.047 53.896 7.935 1.00 30.20 C ATOM 1364 O GLY C 558 7.288 52.748 7.555 1.00 29.49 O ATOM 1365 N VAL C 559 6.220 54.156 8.947 1.00 30.27 N ATOM 1366 CA VAL C 559 5.440 53.083 9.582 1.00 29.55 C ATOM 1367 C VAL C 559 4.434 52.462 8.584 1.00 28.31 C ATOM 1368 O VAL C 559 4.130 51.281 8.688 1.00 28.06 O ATOM 1369 CB VAL C 559 4.735 53.489 10.939 1.00 31.18 C ATOM 1370 CG1 VAL C 559 5.761 53.830 12.038 1.00 32.00 C ATOM 1371 CG2 VAL C 559 3.793 54.647 10.752 1.00 32.68 C ATOM 1372 N ASP C 560 3.964 53.227 7.603 1.00 28.04 N ATOM 1373 CA ASP C 560 3.073 52.640 6.592 1.00 29.04 C ATOM 1374 C ASP C 560 3.800 51.554 5.777 1.00 27.62 C ATOM 1375 O ASP C 560 3.228 50.538 5.441 1.00 27.17 O ATOM 1376 CB ASP C 560 2.509 53.726 5.646 1.00 28.46 C ATOM 1377 CG ASP C 560 3.583 54.604 5.049 1.00 36.06 C ATOM 1378 OD1 ASP C 560 4.601 54.884 5.726 1.00 37.69 O ATOM 1379 OD2 ASP C 560 3.422 55.028 3.878 1.00 39.73 O ATOM 1380 N VAL C 561 5.059 51.838 5.434 1.00 27.18 N ATOM 1381 CA VAL C 561 5.888 50.917 4.644 1.00 27.65 C ATOM 1382 C VAL C 561 6.089 49.623 5.396 1.00 26.05 C ATOM 1383 O VAL C 561 5.843 48.567 4.865 1.00 26.34 O ATOM 1384 CB VAL C 561 7.285 51.573 4.296 1.00 26.71 C ATOM 1385 CG1 VAL C 561 8.176 50.548 3.602 1.00 27.41 C ATOM 1386 CG2 VAL C 561 7.050 52.776 3.385 1.00 27.47 C ATOM 1387 N ILE C 562 6.527 49.691 6.648 1.00 25.49 N ATOM 1388 CA ILE C 562 6.716 48.465 7.378 1.00 25.86 C ATOM 1389 C ILE C 562 5.442 47.692 7.695 1.00 23.96 C ATOM 1390 O ILE C 562 5.456 46.492 7.664 1.00 24.38 O ATOM 1391 CB ILE C 562 7.612 48.633 8.680 1.00 27.17 C ATOM 1392 CG1 ILE C 562 6.904 49.461 9.773 1.00 28.56 C ATOM 1393 CG2 ILE C 562 9.005 49.297 8.335 1.00 24.89 C ATOM 1394 CD1 ILE C 562 6.348 48.599 10.941 1.00 33.36 C ATOM 1395 N ASN C 563 4.347 48.368 8.017 1.00 25.68 N ATOM 1396 CA ASN C 563 3.078 47.641 8.248 1.00 25.03 C ATOM 1397 C ASN C 563 2.530 46.996 6.970 1.00 25.09 C ATOM 1398 O ASN C 563 1.972 45.943 7.073 1.00 25.76 O ATOM 1399 CB ASN C 563 2.002 48.542 8.961 1.00 24.01 C ATOM 1400 CG ASN C 563 2.326 48.705 10.458 1.00 22.32 C ATOM 1401 OD1 ASN C 563 2.443 47.714 11.155 1.00 27.12 O ATOM 1402 ND2 ASN C 563 2.627 49.912 10.873 1.00 25.07 N ATOM 1403 N GLY C 564 2.799 47.595 5.805 1.00 25.47 N ATOM 1404 CA GLY C 564 2.394 46.987 4.510 1.00 26.51 C ATOM 1405 C GLY C 564 3.221 45.729 4.272 1.00 26.75 C ATOM 1406 O GLY C 564 2.682 44.712 3.923 1.00 26.46 O ATOM 1407 N ALA C 565 4.536 45.800 4.551 1.00 27.92 N ATOM 1408 CA ALA C 565 5.440 44.619 4.456 1.00 27.54 C ATOM 1409 C ALA C 565 5.033 43.480 5.420 1.00 27.57 C ATOM 1410 O ALA C 565 4.951 42.313 5.010 1.00 26.14 O ATOM 1411 CB ALA C 565 6.912 45.075 4.715 1.00 27.15 C ATOM 1412 N LEU C 566 4.756 43.829 6.703 1.00 26.12 N ATOM 1413 CA LEU C 566 4.291 42.841 7.707 1.00 27.19 C ATOM 1414 C LEU C 566 3.019 42.140 7.270 1.00 27.51 C ATOM 1415 O LEU C 566 2.925 40.935 7.357 1.00 27.44 O ATOM 1416 CB LEU C 566 4.010 43.522 9.078 1.00 27.47 C ATOM 1417 CG LEU C 566 5.337 43.925 9.728 1.00 27.12 C ATOM 1418 CD1 LEU C 566 5.178 44.895 10.905 1.00 25.96 C ATOM 1419 CD2 LEU C 566 6.067 42.670 10.107 1.00 26.99 C ATOM 1420 N GLU C 567 2.027 42.903 6.847 1.00 29.09 N ATOM 1421 CA GLU C 567 0.742 42.311 6.421 1.00 29.87 C ATOM 1422 C GLU C 567 0.937 41.351 5.261 1.00 29.84 C ATOM 1423 O GLU C 567 0.397 40.269 5.298 1.00 30.70 O ATOM 1424 CB GLU C 567 -0.301 43.390 6.104 1.00 30.48 C ATOM 1425 CG GLU C 567 -0.788 44.102 7.373 1.00 29.77 C ATOM 1426 CD GLU C 567 -1.701 45.284 7.180 1.00 29.80 C ATOM 1427 OE1 GLU C 567 -1.987 45.681 6.046 1.00 29.97 O ATOM 1428 OE2 GLU C 567 -2.191 45.852 8.202 1.00 29.76 O ATOM 1429 N SER C 568 1.724 41.743 4.259 1.00 31.36 N ATOM 1430 CA SER C 568 1.999 40.877 3.124 1.00 32.07 C ATOM 1431 C SER C 568 2.637 39.563 3.529 1.00 31.93 C ATOM 1432 O SER C 568 2.088 38.514 3.216 1.00 31.56 O ATOM 1433 CB SER C 568 2.861 41.581 2.083 1.00 32.87 C ATOM 1434 OG SER C 568 2.129 42.693 1.559 1.00 37.39 O ATOM 1435 N VAL C 569 3.776 39.612 4.236 1.00 31.66 N ATOM 1436 CA VAL C 569 4.421 38.386 4.737 1.00 31.80 C ATOM 1437 C VAL C 569 3.495 37.542 5.641 1.00 31.71 C ATOM 1438 O VAL C 569 3.452 36.323 5.512 1.00 32.26 O ATOM 1439 CB VAL C 569 5.842 38.655 5.399 1.00 31.34 C ATOM 1440 CG1 VAL C 569 5.738 39.196 6.810 1.00 31.63 C ATOM 1441 CG2 VAL C 569 6.637 37.391 5.422 1.00 34.74 C ATOM 1442 N LEU C 570 2.767 38.163 6.560 1.00 31.43 N ATOM 1443 CA LEU C 570 1.892 37.383 7.465 1.00 33.13 C ATOM 1444 C LEU C 570 0.750 36.704 6.709 1.00 34.58 C ATOM 1445 O LEU C 570 0.320 35.634 7.092 1.00 34.83 O ATOM 1446 CB LEU C 570 1.290 38.281 8.558 1.00 32.88 C ATOM 1447 CG LEU C 570 2.319 38.843 9.543 1.00 32.93 C ATOM 1448 CD1 LEU C 570 1.661 39.925 10.433 1.00 30.40 C ATOM 1449 CD2 LEU C 570 2.904 37.729 10.352 1.00 30.43 C ATOM 1450 N SER C 571 0.287 37.321 5.621 1.00 36.01 N ATOM 1451 CA SER C 571 -0.774 36.726 4.815 1.00 39.03 C ATOM 1452 C SER C 571 -0.333 35.549 3.963 1.00 41.50 C ATOM 1453 O SER C 571 -1.178 34.819 3.499 1.00 42.73 O ATOM 1454 CB SER C 571 -1.412 37.761 3.914 1.00 37.74 C ATOM 1455 OG SER C 571 -0.565 38.103 2.832 1.00 37.90 O ATOM 1456 N SER C 572 0.970 35.398 3.727 1.00 44.29 N ATOM 1457 CA SER C 572 1.495 34.389 2.812 1.00 47.10 C ATOM 1458 C SER C 572 2.363 33.349 3.512 1.00 49.02 C ATOM 1459 O SER C 572 3.108 32.614 2.853 1.00 49.94 O ATOM 1460 CB SER C 572 2.314 35.050 1.694 1.00 46.82 C ATOM 1461 OG SER C 572 3.452 35.711 2.227 1.00 47.46 O ATOM 1462 N SER C 573 2.270 33.295 4.837 1.00 50.65 N ATOM 1463 CA SER C 573 3.057 32.378 5.639 1.00 52.49 C ATOM 1464 C SER C 573 2.199 31.870 6.804 1.00 53.63 C ATOM 1465 O SER C 573 1.198 32.496 7.168 1.00 53.78 O ATOM 1466 CB SER C 573 4.367 33.042 6.127 1.00 52.79 C ATOM 1467 OG SER C 573 4.143 34.151 7.027 1.00 54.25 O ATOM 1468 N SER C 574 2.549 30.700 7.333 1.00 54.74 N ATOM 1469 CA SER C 574 1.896 30.147 8.524 1.00 55.87 C ATOM 1470 C SER C 574 2.920 30.049 9.649 1.00 55.89 C ATOM 1471 O SER C 574 4.111 29.930 9.382 1.00 56.29 O ATOM 1472 CB SER C 574 1.255 28.771 8.225 1.00 56.23 C ATOM 1473 OG SER C 574 2.195 27.840 7.680 1.00 56.32 O ATOM 1474 N ARG C 575 2.462 30.101 10.895 1.00 56.43 N ATOM 1475 CA ARG C 575 3.362 30.122 12.052 1.00 56.75 C ATOM 1476 C ARG C 575 4.392 28.984 12.104 1.00 57.91 C ATOM 1477 O ARG C 575 5.433 29.115 12.760 1.00 57.89 O ATOM 1478 CB ARG C 575 2.583 30.164 13.364 1.00 56.43 C ATOM 1479 CG ARG C 575 1.769 31.408 13.581 1.00 54.55 C ATOM 1480 CD ARG C 575 1.513 31.652 15.059 1.00 52.39 C ATOM 1481 NE ARG C 575 0.660 32.825 15.255 1.00 52.57 N ATOM 1482 CZ ARG C 575 0.666 33.623 16.320 1.00 51.67 C ATOM 1483 NH1 ARG C 575 1.500 33.393 17.335 1.00 50.68 N ATOM 1484 NH2 ARG C 575 -0.172 34.665 16.368 1.00 50.02 N ATOM 1485 N GLU C 576 4.112 27.875 11.425 1.00 59.09 N ATOM 1486 CA GLU C 576 5.071 26.760 11.391 1.00 60.24 C ATOM 1487 C GLU C 576 6.154 26.945 10.337 1.00 59.75 C ATOM 1488 O GLU C 576 7.190 26.287 10.384 1.00 59.93 O ATOM 1489 CB GLU C 576 4.359 25.419 11.222 1.00 61.03 C ATOM 1490 CG GLU C 576 4.072 24.738 12.565 1.00 64.16 C ATOM 1491 CD GLU C 576 2.621 24.299 12.686 1.00 68.71 C ATOM 1492 OE1 GLU C 576 1.751 24.986 12.086 1.00 69.83 O ATOM 1493 OE2 GLU C 576 2.356 23.280 13.382 1.00 68.84 O ATOM 1494 N GLN C 577 5.908 27.851 9.392 1.00 59.09 N ATOM 1495 CA GLN C 577 6.925 28.235 8.414 1.00 58.25 C ATOM 1496 C GLN C 577 7.957 29.167 9.023 1.00 55.76 C ATOM 1497 O GLN C 577 9.050 29.298 8.484 1.00 55.81 O ATOM 1498 CB GLN C 577 6.301 28.919 7.200 1.00 58.52 C ATOM 1499 CG GLN C 577 5.206 28.150 6.481 1.00 60.58 C ATOM 1500 CD GLN C 577 4.696 28.917 5.262 1.00 61.39 C ATOM 1501 OE1 GLN C 577 5.459 29.630 4.592 1.00 64.71 O ATOM 1502 NE2 GLN C 577 3.402 28.775 4.968 1.00 64.60 N ATOM 1503 N TRP C 578 7.620 29.809 10.145 1.00 53.56 N ATOM 1504 CA TRP C 578 8.490 30.819 10.733 1.00 51.19 C ATOM 1505 C TRP C 578 9.798 30.231 11.247 1.00 51.96 C ATOM 1506 O TRP C 578 9.823 29.104 11.762 1.00 52.64 O ATOM 1507 CB TRP C 578 7.804 31.609 11.860 1.00 49.27 C ATOM 1508 CG TRP C 578 6.543 32.370 11.469 1.00 46.74 C ATOM 1509 CD1 TRP C 578 6.038 32.554 10.203 1.00 44.12 C ATOM 1510 CD2 TRP C 578 5.657 33.071 12.363 1.00 44.97 C ATOM 1511 NE1 TRP C 578 4.875 33.314 10.262 1.00 46.34 N ATOM 1512 CE2 TRP C 578 4.620 33.644 11.569 1.00 43.88 C ATOM 1513 CE3 TRP C 578 5.627 33.257 13.754 1.00 43.52 C ATOM 1514 CZ2 TRP C 578 3.566 34.379 12.124 1.00 44.11 C ATOM 1515 CZ3 TRP C 578 4.574 34.004 14.308 1.00 44.30 C ATOM 1516 CH2 TRP C 578 3.568 34.570 13.488 1.00 44.87 C ATOM 1517 N THR C 579 10.876 31.010 11.119 1.00 51.86 N ATOM 1518 CA THR C 579 12.224 30.528 11.416 1.00 51.00 C ATOM 1519 C THR C 579 12.658 30.938 12.811 1.00 50.86 C ATOM 1520 O THR C 579 12.922 32.105 13.053 1.00 50.45 O ATOM 1521 CB THR C 579 13.238 30.979 10.368 1.00 50.82 C ATOM 1522 OG1 THR C 579 12.808 30.502 9.083 1.00 50.04 O ATOM 1523 CG2 THR C 579 14.623 30.394 10.685 1.00 50.11 C ATOM 1524 N PRO C 580 12.714 29.962 13.744 1.00 50.97 N ATOM 1525 CA PRO C 580 13.201 30.285 15.073 1.00 50.97 C ATOM 1526 C PRO C 580 14.649 30.737 14.937 1.00 50.80 C ATOM 1527 O PRO C 580 15.431 30.117 14.215 1.00 51.09 O ATOM 1528 CB PRO C 580 13.107 28.949 15.824 1.00 50.52 C ATOM 1529 CG PRO C 580 13.058 27.910 14.770 1.00 52.43 C ATOM 1530 CD PRO C 580 12.347 28.537 13.617 1.00 51.24 C ATOM 1531 N SER C 581 15.001 31.814 15.605 1.00 50.12 N ATOM 1532 CA SER C 581 16.296 32.413 15.360 1.00 51.28 C ATOM 1533 C SER C 581 16.575 33.329 16.516 1.00 51.39 C ATOM 1534 O SER C 581 15.735 33.459 17.410 1.00 51.62 O ATOM 1535 CB SER C 581 16.309 33.200 14.022 1.00 50.44 C ATOM 1536 OG SER C 581 15.388 34.284 14.018 1.00 50.76 O ATOM 1537 N HIS C 582 17.753 33.956 16.492 1.00 51.79 N ATOM 1538 CA HIS C 582 18.092 35.017 17.438 1.00 51.66 C ATOM 1539 C HIS C 582 18.870 36.175 16.750 1.00 50.46 C ATOM 1540 O HIS C 582 19.541 35.964 15.735 1.00 50.49 O ATOM 1541 CB HIS C 582 18.830 34.448 18.676 1.00 52.96 C ATOM 1542 CG HIS C 582 19.739 33.309 18.366 1.00 56.41 C ATOM 1543 ND1 HIS C 582 21.109 33.449 18.314 1.00 60.19 N ATOM 1544 CD2 HIS C 582 19.479 32.011 18.069 1.00 59.86 C ATOM 1545 CE1 HIS C 582 21.654 32.287 17.990 1.00 61.20 C ATOM 1546 NE2 HIS C 582 20.687 31.399 17.829 1.00 60.38 N ATOM 1547 N VAL C 583 18.733 37.383 17.288 1.00 48.95 N ATOM 1548 CA VAL C 583 19.401 38.547 16.738 1.00 47.70 C ATOM 1549 C VAL C 583 20.497 38.952 17.686 1.00 47.03 C ATOM 1550 O VAL C 583 20.258 39.221 18.851 1.00 47.26 O ATOM 1551 CB VAL C 583 18.434 39.772 16.493 1.00 47.41 C ATOM 1552 CG1 VAL C 583 19.184 40.988 15.904 1.00 46.61 C ATOM 1553 CG2 VAL C 583 17.288 39.372 15.595 1.00 45.81 C ATOM 1554 N SER C 584 21.709 39.014 17.160 1.00 45.83 N ATOM 1555 CA SER C 584 22.810 39.525 17.933 1.00 45.02 C ATOM 1556 C SER C 584 23.060 40.985 17.593 1.00 44.16 C ATOM 1557 O SER C 584 23.320 41.348 16.448 1.00 43.55 O ATOM 1558 CB SER C 584 24.061 38.658 17.720 1.00 45.61 C ATOM 1559 OG SER C 584 25.170 39.247 18.368 1.00 47.52 O ATOM 1560 N VAL C 585 22.995 41.819 18.614 1.00 44.06 N ATOM 1561 CA VAL C 585 23.133 43.244 18.465 1.00 43.89 C ATOM 1562 C VAL C 585 24.557 43.589 18.908 1.00 44.69 C ATOM 1563 O VAL C 585 24.911 43.459 20.081 1.00 44.77 O ATOM 1564 CB VAL C 585 22.028 44.033 19.276 1.00 44.08 C ATOM 1565 CG1 VAL C 585 22.156 45.569 19.110 1.00 42.63 C ATOM 1566 CG2 VAL C 585 20.590 43.557 18.894 1.00 42.70 C ATOM 1567 N ALA C 586 25.374 44.004 17.944 1.00 44.11 N ATOM 1568 CA ALA C 586 26.746 44.420 18.186 1.00 44.03 C ATOM 1569 C ALA C 586 26.862 45.889 17.815 1.00 43.31 C ATOM 1570 O ALA C 586 25.911 46.454 17.254 1.00 44.21 O ATOM 1571 CB ALA C 586 27.758 43.529 17.367 1.00 43.99 C ATOM 1572 N PRO C 587 27.977 46.546 18.187 1.00 43.47 N ATOM 1573 CA PRO C 587 28.192 47.982 17.861 1.00 42.59 C ATOM 1574 C PRO C 587 27.971 48.424 16.377 1.00 41.35 C ATOM 1575 O PRO C 587 27.359 49.487 16.116 1.00 40.34 O ATOM 1576 CB PRO C 587 29.645 48.264 18.312 1.00 42.64 C ATOM 1577 CG PRO C 587 30.198 46.955 18.830 1.00 44.21 C ATOM 1578 CD PRO C 587 29.059 45.997 19.042 1.00 44.31 C ATOM 1579 N ALA C 588 28.453 47.623 15.429 1.00 39.51 N ATOM 1580 CA ALA C 588 28.446 48.043 14.022 1.00 38.63 C ATOM 1581 C ALA C 588 27.452 47.240 13.177 1.00 36.82 C ATOM 1582 O ALA C 588 27.129 47.647 12.081 1.00 36.08 O ATOM 1583 CB ALA C 588 29.859 47.945 13.414 1.00 38.73 C ATOM 1584 N THR C 589 26.995 46.100 13.697 1.00 36.57 N ATOM 1585 CA THR C 589 26.174 45.159 12.927 1.00 36.45 C ATOM 1586 C THR C 589 25.072 44.502 13.741 1.00 36.22 C ATOM 1587 O THR C 589 25.193 44.342 14.974 1.00 36.75 O ATOM 1588 CB THR C 589 27.032 44.018 12.357 1.00 36.42 C ATOM 1589 OG1 THR C 589 27.557 43.264 13.460 1.00 40.14 O ATOM 1590 CG2 THR C 589 28.211 44.562 11.518 1.00 35.60 C ATOM 1591 N LEU C 590 24.000 44.129 13.047 1.00 35.78 N ATOM 1592 CA LEU C 590 23.010 43.179 13.542 1.00 35.69 C ATOM 1593 C LEU C 590 23.195 41.896 12.744 1.00 36.60 C ATOM 1594 O LEU C 590 23.277 41.909 11.498 1.00 35.22 O ATOM 1595 CB LEU C 590 21.565 43.688 13.362 1.00 35.99 C ATOM 1596 CG LEU C 590 21.171 45.145 13.680 1.00 36.81 C ATOM 1597 CD1 LEU C 590 19.615 45.296 13.612 1.00 38.06 C ATOM 1598 CD2 LEU C 590 21.734 45.717 14.991 1.00 39.09 C ATOM 1599 N THR C 591 23.271 40.789 13.473 1.00 36.16 N ATOM 1600 CA THR C 591 23.373 39.507 12.864 1.00 37.84 C ATOM 1601 C THR C 591 22.164 38.702 13.317 1.00 38.62 C ATOM 1602 O THR C 591 21.806 38.696 14.496 1.00 39.63 O ATOM 1603 CB THR C 591 24.756 38.819 13.168 1.00 37.13 C ATOM 1604 OG1 THR C 591 25.806 39.743 12.841 1.00 35.41 O ATOM 1605 CG2 THR C 591 24.932 37.592 12.320 1.00 39.32 C ATOM 1606 N ILE C 592 21.520 38.098 12.333 1.00 39.96 N ATOM 1607 CA ILE C 592 20.366 37.237 12.509 1.00 42.88 C ATOM 1608 C ILE C 592 20.823 35.788 12.383 1.00 45.31 C ATOM 1609 O ILE C 592 21.313 35.391 11.345 1.00 44.95 O ATOM 1610 CB ILE C 592 19.269 37.517 11.422 1.00 43.03 C ATOM 1611 CG1 ILE C 592 18.886 39.031 11.407 1.00 41.11 C ATOM 1612 CG2 ILE C 592 18.041 36.580 11.664 1.00 42.43 C ATOM 1613 CD1 ILE C 592 18.210 39.507 10.119 1.00 42.16 C ATOM 1614 N LEU C 593 20.635 35.011 13.449 1.00 49.14 N ATOM 1615 CA LEU C 593 21.132 33.608 13.526 1.00 53.80 C ATOM 1616 C LEU C 593 20.039 32.540 13.801 1.00 54.29 C ATOM 1617 O LEU C 593 19.163 32.774 14.613 1.00 54.68 O ATOM 1618 CB LEU C 593 22.211 33.529 14.619 1.00 52.98 C ATOM 1619 CG LEU C 593 23.244 34.670 14.622 1.00 53.83 C ATOM 1620 CD1 LEU C 593 23.581 35.174 16.036 1.00 52.00 C ATOM 1621 CD2 LEU C 593 24.480 34.251 13.854 1.00 51.68 C ATOM 1622 N HIS C 594 20.116 31.388 13.136 1.00 57.01 N ATOM 1623 CA HIS C 594 19.207 30.217 13.383 1.00 59.14 C ATOM 1624 C HIS C 594 19.251 29.700 14.847 1.00 61.43 C ATOM 1625 O HIS C 594 20.277 29.832 15.530 1.00 61.69 O ATOM 1626 CB HIS C 594 19.532 29.101 12.400 1.00 60.03 C ATOM 1627 CG HIS C 594 18.352 28.273 11.978 1.00 62.89 C ATOM 1628 ND1 HIS C 594 17.455 27.719 12.873 1.00 65.70 N ATOM 1629 CD2 HIS C 594 17.953 27.865 10.748 1.00 63.78 C ATOM 1630 CE1 HIS C 594 16.544 27.024 12.210 1.00 66.03 C ATOM 1631 NE2 HIS C 594 16.822 27.097 10.918 1.00 65.40 N ATOM 1632 N GLN C 595 18.154 29.107 15.329 1.00 63.50 N ATOM 1633 CA GLN C 595 17.855 29.126 16.789 1.00 65.71 C ATOM 1634 C GLN C 595 18.805 28.434 17.768 1.00 66.34 C ATOM 1635 O GLN C 595 19.087 28.951 18.855 1.00 67.22 O ATOM 1636 CB GLN C 595 16.452 28.626 17.068 1.00 65.87 C ATOM 1637 CG GLN C 595 15.931 29.115 18.400 1.00 67.50 C ATOM 1638 CD GLN C 595 15.143 28.055 19.146 1.00 70.07 C ATOM 1639 OE1 GLN C 595 14.827 26.987 18.599 1.00 71.06 O ATOM 1640 NE2 GLN C 595 14.821 28.343 20.409 1.00 70.31 N ATOM 1641 N GLN C 596 19.263 27.251 17.402 1.00 67.34 N ATOM 1642 CA GLN C 596 20.111 26.448 18.283 1.00 68.18 C ATOM 1643 C GLN C 596 21.470 26.330 17.608 1.00 68.01 C ATOM 1644 O GLN C 596 22.517 26.532 18.253 1.00 68.40 O ATOM 1645 CB GLN C 596 19.464 25.065 18.543 1.00 68.39 C ATOM 1646 CG GLN C 596 20.363 24.015 19.226 1.00 70.17 C ATOM 1647 CD GLN C 596 20.783 24.403 20.645 1.00 71.67 C ATOM 1648 OE1 GLN C 596 20.085 25.161 21.330 1.00 72.52 O ATOM 1649 NE2 GLN C 596 21.929 23.878 21.091 1.00 71.37 N ATOM 1650 N THR C 597 21.426 26.024 16.303 1.00 67.72 N ATOM 1651 CA THR C 597 22.601 25.953 15.419 1.00 67.04 C ATOM 1652 C THR C 597 23.440 27.258 15.364 1.00 66.33 C ATOM 1653 O THR C 597 24.665 27.218 15.195 1.00 66.45 O ATOM 1654 CB THR C 597 22.189 25.514 13.992 1.00 67.35 C ATOM 1655 OG1 THR C 597 21.434 26.552 13.347 1.00 68.11 O ATOM 1656 CG2 THR C 597 21.345 24.257 14.052 1.00 67.30 C ATOM 1657 N GLU C 598 22.777 28.401 15.532 1.00 65.37 N ATOM 1658 CA GLU C 598 23.412 29.734 15.465 1.00 64.16 C ATOM 1659 C GLU C 598 24.068 30.078 14.105 1.00 62.63 C ATOM 1660 O GLU C 598 24.916 30.981 14.029 1.00 63.05 O ATOM 1661 CB GLU C 598 24.371 29.977 16.648 1.00 64.97 C ATOM 1662 CG GLU C 598 23.757 29.720 18.041 1.00 67.62 C ATOM 1663 CD GLU C 598 24.001 30.876 19.022 1.00 71.64 C ATOM 1664 OE1 GLU C 598 24.693 31.837 18.630 1.00 73.88 O ATOM 1665 OE2 GLU C 598 23.486 30.847 20.175 1.00 73.03 O ATOM 1666 N ALA C 599 23.671 29.361 13.050 1.00 59.86 N ATOM 1667 CA ALA C 599 23.949 29.745 11.666 1.00 58.02 C ATOM 1668 C ALA C 599 23.482 31.198 11.370 1.00 57.27 C ATOM 1669 O ALA C 599 22.445 31.643 11.886 1.00 56.74 O ATOM 1670 CB ALA C 599 23.259 28.791 10.725 1.00 57.30 C ATOM 1671 N VAL C 600 24.245 31.914 10.530 1.00 55.48 N ATOM 1672 CA VAL C 600 23.919 33.292 10.124 1.00 52.95 C ATOM 1673 C VAL C 600 22.850 33.323 9.025 1.00 51.02 C ATOM 1674 O VAL C 600 23.104 32.871 7.916 1.00 50.93 O ATOM 1675 CB VAL C 600 25.190 34.033 9.615 1.00 52.92 C ATOM 1676 CG1 VAL C 600 24.873 35.480 9.192 1.00 52.78 C ATOM 1677 CG2 VAL C 600 26.263 34.015 10.667 1.00 52.82 C ATOM 1678 N LEU C 601 21.681 33.899 9.319 1.00 48.56 N ATOM 1679 CA LEU C 601 20.609 34.089 8.308 1.00 46.84 C ATOM 1680 C LEU C 601 20.589 35.497 7.649 1.00 45.09 C ATOM 1681 O LEU C 601 19.931 35.707 6.624 1.00 44.13 O ATOM 1682 CB LEU C 601 19.218 33.804 8.933 1.00 47.22 C ATOM 1683 CG LEU C 601 19.070 32.521 9.777 1.00 47.23 C ATOM 1684 CD1 LEU C 601 17.919 32.658 10.777 1.00 48.00 C ATOM 1685 CD2 LEU C 601 18.892 31.278 8.894 1.00 49.12 C ATOM 1686 N GLY C 602 21.273 36.457 8.276 1.00 42.88 N ATOM 1687 CA GLY C 602 21.464 37.781 7.704 1.00 40.41 C ATOM 1688 C GLY C 602 22.407 38.550 8.578 1.00 39.22 C ATOM 1689 O GLY C 602 22.523 38.270 9.775 1.00 40.21 O ATOM 1690 N GLU C 603 23.109 39.507 7.976 1.00 37.84 N ATOM 1691 CA GLU C 603 23.937 40.478 8.709 1.00 36.68 C ATOM 1692 C GLU C 603 23.763 41.870 8.056 1.00 35.05 C ATOM 1693 O GLU C 603 23.677 41.997 6.815 1.00 34.55 O ATOM 1694 CB GLU C 603 25.410 40.040 8.764 1.00 36.23 C ATOM 1695 CG GLU C 603 26.220 40.691 9.936 1.00 38.61 C ATOM 1696 CD GLU C 603 27.611 40.088 10.143 1.00 39.63 C ATOM 1697 OE1 GLU C 603 27.888 38.946 9.688 1.00 44.21 O ATOM 1698 OE2 GLU C 603 28.431 40.770 10.783 1.00 44.55 O ATOM 1699 N CYS C 604 23.711 42.900 8.894 1.00 32.30 N ATOM 1700 CA CYS C 604 23.272 44.246 8.498 1.00 31.82 C ATOM 1701 C CYS C 604 24.091 45.286 9.238 1.00 30.77 C ATOM 1702 O CYS C 604 24.145 45.256 10.483 1.00 31.09 O ATOM 1703 CB CYS C 604 21.774 44.420 8.908 1.00 32.12 C ATOM 1704 SG CYS C 604 20.671 43.269 8.106 1.00 32.76 S ATOM 1705 N ARG C 605 24.739 46.186 8.505 1.00 28.96 N ATOM 1706 CA ARG C 605 25.518 47.245 9.121 1.00 29.26 C ATOM 1707 C ARG C 605 24.545 48.318 9.641 1.00 29.19 C ATOM 1708 O ARG C 605 23.646 48.752 8.901 1.00 27.01 O ATOM 1709 CB ARG C 605 26.476 47.919 8.113 1.00 29.38 C ATOM 1710 CG ARG C 605 27.758 47.144 7.885 1.00 30.42 C ATOM 1711 CD ARG C 605 28.681 47.726 6.805 1.00 31.44 C ATOM 1712 NE ARG C 605 29.802 46.764 6.594 1.00 35.21 N ATOM 1713 CZ ARG C 605 30.974 46.816 7.220 1.00 37.79 C ATOM 1714 NH1 ARG C 605 31.248 47.785 8.107 1.00 37.02 N ATOM 1715 NH2 ARG C 605 31.882 45.888 6.973 1.00 34.85 N ATOM 1716 N VAL C 606 24.774 48.775 10.874 1.00 29.54 N ATOM 1717 CA VAL C 606 23.962 49.842 11.476 1.00 30.03 C ATOM 1718 C VAL C 606 23.933 51.095 10.589 1.00 30.68 C ATOM 1719 O VAL C 606 22.874 51.706 10.375 1.00 30.49 O ATOM 1720 CB VAL C 606 24.452 50.139 12.912 1.00 30.92 C ATOM 1721 CG1 VAL C 606 23.810 51.438 13.427 1.00 31.04 C ATOM 1722 CG2 VAL C 606 24.122 48.951 13.795 1.00 31.40 C ATOM 1723 N ARG C 607 25.063 51.465 9.977 1.00 30.37 N ATOM 1724 CA ARG C 607 25.062 52.653 9.119 1.00 31.18 C ATOM 1725 C ARG C 607 24.141 52.570 7.890 1.00 30.07 C ATOM 1726 O ARG C 607 23.802 53.615 7.314 1.00 31.34 O ATOM 1727 CB ARG C 607 26.507 53.033 8.672 1.00 33.14 C ATOM 1728 CG ARG C 607 26.987 52.210 7.484 1.00 35.92 C ATOM 1729 CD ARG C 607 28.498 52.414 7.321 1.00 43.28 C ATOM 1730 NE ARG C 607 28.807 53.422 6.325 1.00 50.16 N ATOM 1731 CZ ARG C 607 30.019 53.965 6.148 1.00 51.00 C ATOM 1732 NH1 ARG C 607 31.043 53.629 6.927 1.00 49.25 N ATOM 1733 NH2 ARG C 607 30.188 54.855 5.190 1.00 51.62 N ATOM 1734 N PHE C 608 23.752 51.361 7.450 1.00 29.34 N ATOM 1735 CA PHE C 608 22.838 51.255 6.303 1.00 28.62 C ATOM 1736 C PHE C 608 21.394 50.924 6.729 1.00 27.74 C ATOM 1737 O PHE C 608 20.537 50.688 5.892 1.00 28.10 O ATOM 1738 CB PHE C 608 23.386 50.258 5.267 1.00 28.95 C ATOM 1739 CG PHE C 608 24.681 50.712 4.649 1.00 30.48 C ATOM 1740 CD1 PHE C 608 24.740 51.928 3.992 1.00 31.19 C ATOM 1741 CD2 PHE C 608 25.830 49.905 4.714 1.00 32.11 C ATOM 1742 CE1 PHE C 608 25.957 52.412 3.397 1.00 34.23 C ATOM 1743 CE2 PHE C 608 27.042 50.352 4.124 1.00 31.64 C ATOM 1744 CZ PHE C 608 27.101 51.612 3.477 1.00 30.90 C ATOM 1745 N LEU C 609 21.142 50.925 8.037 1.00 26.90 N ATOM 1746 CA LEU C 609 19.770 50.743 8.594 1.00 27.20 C ATOM 1747 C LEU C 609 19.121 52.111 8.582 1.00 26.42 C ATOM 1748 O LEU C 609 19.547 52.973 9.311 1.00 27.72 O ATOM 1749 CB LEU C 609 19.810 50.157 10.032 1.00 27.81 C ATOM 1750 CG LEU C 609 18.458 49.697 10.665 1.00 26.61 C ATOM 1751 CD1 LEU C 609 18.715 48.596 11.714 1.00 31.25 C ATOM 1752 CD2 LEU C 609 17.699 50.894 11.237 1.00 28.63 C ATOM 1753 N SER C 610 18.145 52.335 7.706 1.00 26.14 N ATOM 1754 CA SER C 610 17.510 53.641 7.578 1.00 26.20 C ATOM 1755 C SER C 610 16.336 53.863 8.586 1.00 26.24 C ATOM 1756 O SER C 610 16.118 54.990 9.018 1.00 27.58 O ATOM 1757 CB SER C 610 16.985 53.861 6.160 1.00 25.63 C ATOM 1758 OG SER C 610 16.223 52.757 5.751 1.00 26.65 O ATOM 1759 N PHE C 611 15.641 52.800 8.985 1.00 26.93 N ATOM 1760 CA PHE C 611 14.391 52.968 9.791 1.00 27.59 C ATOM 1761 C PHE C 611 14.058 51.712 10.534 1.00 27.16 C ATOM 1762 O PHE C 611 14.312 50.608 10.050 1.00 27.10 O ATOM 1763 CB PHE C 611 13.224 53.295 8.820 1.00 27.42 C ATOM 1764 CG PHE C 611 11.904 53.629 9.491 1.00 28.56 C ATOM 1765 CD1 PHE C 611 11.691 54.886 10.076 1.00 28.14 C ATOM 1766 CD2 PHE C 611 10.865 52.697 9.498 1.00 27.88 C ATOM 1767 CE1 PHE C 611 10.458 55.190 10.712 1.00 29.51 C ATOM 1768 CE2 PHE C 611 9.606 53.005 10.121 1.00 30.18 C ATOM 1769 CZ PHE C 611 9.425 54.255 10.712 1.00 29.57 C ATOM 1770 N LEU C 612 13.437 51.857 11.710 1.00 26.90 N ATOM 1771 CA LEU C 612 12.914 50.707 12.403 1.00 25.96 C ATOM 1772 C LEU C 612 11.586 51.066 13.069 1.00 26.98 C ATOM 1773 O LEU C 612 11.258 52.266 13.245 1.00 25.93 O ATOM 1774 CB LEU C 612 13.905 50.128 13.434 1.00 26.95 C ATOM 1775 CG LEU C 612 14.315 51.171 14.498 1.00 30.14 C ATOM 1776 CD1 LEU C 612 13.413 51.083 15.764 1.00 32.65 C ATOM 1777 CD2 LEU C 612 15.753 50.958 14.865 1.00 35.24 C ATOM 1778 N ALA C 613 10.834 50.025 13.436 1.00 28.11 N ATOM 1779 CA ALA C 613 9.521 50.281 14.112 1.00 29.15 C ATOM 1780 C ALA C 613 8.950 49.014 14.665 1.00 29.38 C ATOM 1781 O ALA C 613 9.346 47.900 14.283 1.00 29.70 O ATOM 1782 CB ALA C 613 8.494 50.941 13.128 1.00 28.06 C ATOM 1783 N VAL C 614 8.002 49.166 15.584 1.00 28.40 N ATOM 1784 CA VAL C 614 7.240 48.041 16.025 1.00 28.37 C ATOM 1785 C VAL C 614 5.941 48.216 15.226 1.00 27.10 C ATOM 1786 O VAL C 614 5.527 49.330 14.977 1.00 27.51 O ATOM 1787 CB VAL C 614 6.965 48.057 17.588 1.00 29.41 C ATOM 1788 CG1 VAL C 614 5.943 47.014 17.975 1.00 28.02 C ATOM 1789 CG2 VAL C 614 8.288 47.776 18.367 1.00 29.38 C ATOM 1790 N GLY C 615 5.368 47.108 14.783 1.00 27.82 N ATOM 1791 CA GLY C 615 4.178 47.170 13.917 1.00 29.34 C ATOM 1792 C GLY C 615 2.935 47.420 14.780 1.00 30.62 C ATOM 1793 O GLY C 615 3.041 47.556 16.008 1.00 30.03 O ATOM 1794 N ARG C 616 1.775 47.556 14.141 1.00 30.28 N ATOM 1795 CA ARG C 616 0.540 47.808 14.880 1.00 31.39 C ATOM 1796 C ARG C 616 0.237 46.636 15.806 1.00 30.77 C ATOM 1797 O ARG C 616 -0.285 46.835 16.893 1.00 31.18 O ATOM 1798 CB ARG C 616 -0.647 48.119 13.918 1.00 30.48 C ATOM 1799 CG ARG C 616 -0.425 49.323 13.049 1.00 30.60 C ATOM 1800 CD ARG C 616 -0.150 50.636 13.798 1.00 32.22 C ATOM 1801 NE ARG C 616 -0.051 51.702 12.818 1.00 31.39 N ATOM 1802 CZ ARG C 616 0.217 52.968 13.089 1.00 35.20 C ATOM 1803 NH1 ARG C 616 0.396 53.377 14.350 1.00 33.76 N ATOM 1804 NH2 ARG C 616 0.293 53.840 12.097 1.00 35.70 N ATOM 1805 N ASP C 617 0.588 45.430 15.407 1.00 30.76 N ATOM 1806 CA ASP C 617 0.644 44.329 16.336 1.00 33.82 C ATOM 1807 C ASP C 617 2.008 44.334 17.118 1.00 34.37 C ATOM 1808 O ASP C 617 3.094 44.269 16.516 1.00 31.92 O ATOM 1809 CB ASP C 617 0.462 43.006 15.612 1.00 33.72 C ATOM 1810 CG ASP C 617 0.343 41.803 16.545 1.00 37.56 C ATOM 1811 OD1 ASP C 617 1.104 41.641 17.514 1.00 40.09 O ATOM 1812 OD2 ASP C 617 -0.515 40.932 16.257 1.00 44.21 O ATOM 1813 N VAL C 618 1.909 44.363 18.452 1.00 34.56 N ATOM 1814 CA VAL C 618 3.087 44.575 19.331 1.00 35.06 C ATOM 1815 C VAL C 618 4.107 43.479 19.293 1.00 33.89 C ATOM 1816 O VAL C 618 5.225 43.638 19.830 1.00 33.63 O ATOM 1817 CB VAL C 618 2.667 44.757 20.854 1.00 35.84 C ATOM 1818 CG1 VAL C 618 1.789 45.943 21.003 1.00 37.28 C ATOM 1819 CG2 VAL C 618 2.015 43.477 21.416 1.00 35.99 C ATOM 1820 N HIS C 619 3.736 42.341 18.739 1.00 32.48 N ATOM 1821 CA HIS C 619 4.707 41.275 18.579 1.00 34.13 C ATOM 1822 C HIS C 619 5.708 41.529 17.426 1.00 32.92 C ATOM 1823 O HIS C 619 6.803 40.933 17.372 1.00 33.62 O ATOM 1824 CB HIS C 619 4.031 39.935 18.349 1.00 33.61 C ATOM 1825 CG HIS C 619 3.106 39.498 19.466 1.00 37.55 C ATOM 1826 ND1 HIS C 619 1.796 39.922 19.562 1.00 39.03 N ATOM 1827 CD2 HIS C 619 3.298 38.640 20.496 1.00 40.39 C ATOM 1828 CE1 HIS C 619 1.228 39.365 20.617 1.00 42.22 C ATOM 1829 NE2 HIS C 619 2.115 38.576 21.200 1.00 41.76 N ATOM 1830 N THR C 620 5.308 42.376 16.507 1.00 32.49 N ATOM 1831 CA THR C 620 6.056 42.504 15.253 1.00 31.66 C ATOM 1832 C THR C 620 7.158 43.550 15.347 1.00 30.77 C ATOM 1833 O THR C 620 6.952 44.618 15.857 1.00 31.47 O ATOM 1834 CB THR C 620 5.139 42.840 14.016 1.00 29.86 C ATOM 1835 OG1 THR C 620 4.452 44.070 14.228 1.00 29.11 O ATOM 1836 CG2 THR C 620 4.122 41.729 13.746 1.00 31.20 C ATOM 1837 N PHE C 621 8.322 43.247 14.770 1.00 31.51 N ATOM 1838 CA PHE C 621 9.353 44.268 14.605 1.00 29.73 C ATOM 1839 C PHE C 621 9.859 44.246 13.142 1.00 27.75 C ATOM 1840 O PHE C 621 9.965 43.188 12.578 1.00 27.51 O ATOM 1841 CB PHE C 621 10.502 43.946 15.569 1.00 30.55 C ATOM 1842 CG PHE C 621 11.681 44.906 15.482 1.00 29.20 C ATOM 1843 CD1 PHE C 621 11.540 46.255 15.841 1.00 31.96 C ATOM 1844 CD2 PHE C 621 12.919 44.455 15.029 1.00 31.02 C ATOM 1845 CE1 PHE C 621 12.637 47.146 15.753 1.00 34.86 C ATOM 1846 CE2 PHE C 621 14.026 45.333 14.952 1.00 28.66 C ATOM 1847 CZ PHE C 621 13.891 46.667 15.313 1.00 31.23 C ATOM 1848 N ALA C 622 10.155 45.411 12.571 1.00 27.08 N ATOM 1849 CA ALA C 622 10.817 45.486 11.222 1.00 26.50 C ATOM 1850 C ALA C 622 11.874 46.571 11.198 1.00 25.79 C ATOM 1851 O ALA C 622 11.782 47.606 11.866 1.00 26.36 O ATOM 1852 CB ALA C 622 9.761 45.762 10.121 1.00 24.87 C ATOM 1853 N PHE C 623 12.894 46.374 10.386 1.00 25.79 N ATOM 1854 CA PHE C 623 13.773 47.489 10.077 1.00 25.22 C ATOM 1855 C PHE C 623 13.989 47.502 8.586 1.00 24.23 C ATOM 1856 O PHE C 623 13.880 46.470 7.947 1.00 23.21 O ATOM 1857 CB PHE C 623 15.118 47.463 10.882 1.00 24.13 C ATOM 1858 CG PHE C 623 15.964 46.219 10.681 1.00 29.17 C ATOM 1859 CD1 PHE C 623 16.945 46.171 9.651 1.00 28.75 C ATOM 1860 CD2 PHE C 623 15.806 45.096 11.526 1.00 27.83 C ATOM 1861 CE1 PHE C 623 17.756 45.006 9.481 1.00 31.20 C ATOM 1862 CE2 PHE C 623 16.583 43.952 11.369 1.00 30.98 C ATOM 1863 CZ PHE C 623 17.574 43.891 10.329 1.00 28.57 C ATOM 1864 N ILE C 624 14.259 48.679 8.055 1.00 24.44 N ATOM 1865 CA ILE C 624 14.514 48.824 6.632 1.00 24.46 C ATOM 1866 C ILE C 624 16.000 49.087 6.465 1.00 24.96 C ATOM 1867 O ILE C 624 16.589 49.909 7.183 1.00 23.63 O ATOM 1868 CB ILE C 624 13.678 49.976 6.026 1.00 23.75 C ATOM 1869 CG1 ILE C 624 12.165 49.710 6.201 1.00 21.99 C ATOM 1870 CG2 ILE C 624 14.045 50.228 4.504 1.00 23.17 C ATOM 1871 CD1 ILE C 624 11.314 50.985 5.773 1.00 23.51 C ATOM 1872 N MET C 625 16.604 48.349 5.540 1.00 25.33 N ATOM 1873 CA MET C 625 18.025 48.571 5.153 1.00 24.86 C ATOM 1874 C MET C 625 18.161 49.165 3.747 1.00 25.50 C ATOM 1875 O MET C 625 17.438 48.773 2.843 1.00 24.62 O ATOM 1876 CB MET C 625 18.714 47.211 5.088 1.00 24.69 C ATOM 1877 CG MET C 625 18.895 46.489 6.466 1.00 27.28 C ATOM 1878 SD MET C 625 20.027 47.290 7.617 1.00 29.18 S ATOM 1879 CE MET C 625 21.600 47.179 6.698 1.00 29.14 C ATOM 1880 N ALA C 626 19.105 50.064 3.541 1.00 27.04 N ATOM 1881 CA ALA C 626 19.471 50.365 2.167 1.00 29.14 C ATOM 1882 C ALA C 626 20.441 49.252 1.726 1.00 30.23 C ATOM 1883 O ALA C 626 21.605 49.221 2.184 1.00 30.57 O ATOM 1884 CB ALA C 626 20.132 51.720 2.123 1.00 28.87 C ATOM 1885 N ALA C 627 19.947 48.316 0.924 1.00 31.57 N ATOM 1886 CA ALA C 627 20.778 47.189 0.373 1.00 32.02 C ATOM 1887 C ALA C 627 21.825 47.702 -0.632 1.00 33.10 C ATOM 1888 O ALA C 627 22.904 47.102 -0.820 1.00 32.45 O ATOM 1889 CB ALA C 627 19.882 46.162 -0.297 1.00 32.26 C ATOM 1890 N GLY C 628 21.476 48.799 -1.293 1.00 33.75 N ATOM 1891 CA GLY C 628 22.382 49.560 -2.120 1.00 35.32 C ATOM 1892 C GLY C 628 21.872 50.997 -2.157 1.00 38.00 C ATOM 1893 O GLY C 628 20.898 51.332 -1.474 1.00 37.41 O ATOM 1894 N PRO C 629 22.546 51.865 -2.936 1.00 39.74 N ATOM 1895 CA PRO C 629 22.243 53.286 -3.032 1.00 40.83 C ATOM 1896 C PRO C 629 20.770 53.622 -3.291 1.00 41.99 C ATOM 1897 O PRO C 629 20.225 54.532 -2.630 1.00 43.47 O ATOM 1898 CB PRO C 629 23.152 53.753 -4.170 1.00 41.11 C ATOM 1899 CG PRO C 629 24.403 52.830 -3.988 1.00 42.24 C ATOM 1900 CD PRO C 629 23.714 51.499 -3.781 1.00 39.85 C ATOM 1901 N ALA C 630 20.099 52.904 -4.183 1.00 42.31 N ATOM 1902 CA ALA C 630 18.645 53.216 -4.386 1.00 42.75 C ATOM 1903 C ALA C 630 17.728 52.008 -4.184 1.00 40.86 C ATOM 1904 O ALA C 630 16.763 51.818 -4.931 1.00 41.29 O ATOM 1905 CB ALA C 630 18.419 53.850 -5.794 1.00 43.18 C ATOM 1906 N SER C 631 18.047 51.180 -3.192 1.00 38.35 N ATOM 1907 CA SER C 631 17.487 49.848 -3.119 1.00 36.22 C ATOM 1908 C SER C 631 17.214 49.471 -1.656 1.00 34.45 C ATOM 1909 O SER C 631 18.151 49.406 -0.849 1.00 33.48 O ATOM 1910 CB SER C 631 18.500 48.858 -3.714 1.00 36.65 C ATOM 1911 OG SER C 631 17.859 47.630 -3.968 1.00 39.76 O ATOM 1912 N PHE C 632 15.947 49.252 -1.317 1.00 31.98 N ATOM 1913 CA PHE C 632 15.561 49.055 0.108 1.00 30.92 C ATOM 1914 C PHE C 632 14.996 47.710 0.385 1.00 30.24 C ATOM 1915 O PHE C 632 14.256 47.164 -0.427 1.00 30.42 O ATOM 1916 CB PHE C 632 14.642 50.187 0.611 1.00 30.29 C ATOM 1917 CG PHE C 632 15.223 51.518 0.375 1.00 30.82 C ATOM 1918 CD1 PHE C 632 16.271 51.974 1.159 1.00 27.20 C ATOM 1919 CD2 PHE C 632 14.794 52.293 -0.695 1.00 32.37 C ATOM 1920 CE1 PHE C 632 16.863 53.222 0.917 1.00 32.35 C ATOM 1921 CE2 PHE C 632 15.367 53.508 -0.960 1.00 32.24 C ATOM 1922 CZ PHE C 632 16.410 54.001 -0.148 1.00 33.53 C ATOM 1923 N CYS C 633 15.379 47.161 1.549 1.00 29.51 N ATOM 1924 CA CYS C 633 14.998 45.819 1.940 1.00 30.34 C ATOM 1925 C CYS C 633 14.406 45.871 3.359 1.00 28.97 C ATOM 1926 O CYS C 633 15.019 46.430 4.250 1.00 29.59 O ATOM 1927 CB CYS C 633 16.283 44.929 1.976 1.00 29.34 C ATOM 1928 SG CYS C 633 16.082 43.235 2.422 1.00 36.33 S ATOM 1929 N CYS C 634 13.281 45.225 3.582 1.00 28.57 N ATOM 1930 CA CYS C 634 12.694 45.237 4.944 1.00 27.73 C ATOM 1931 C CYS C 634 12.798 43.862 5.652 1.00 27.35 C ATOM 1932 O CYS C 634 12.287 42.841 5.152 1.00 25.39 O ATOM 1933 CB CYS C 634 11.246 45.735 4.861 1.00 28.82 C ATOM 1934 SG CYS C 634 10.323 45.784 6.471 1.00 27.68 S ATOM 1935 N HIS C 635 13.467 43.831 6.811 1.00 25.50 N ATOM 1936 CA HIS C 635 13.608 42.571 7.588 1.00 27.48 C ATOM 1937 C HIS C 635 12.576 42.544 8.716 1.00 27.30 C ATOM 1938 O HIS C 635 12.432 43.535 9.398 1.00 27.53 O ATOM 1939 CB HIS C 635 15.029 42.465 8.201 1.00 27.85 C ATOM 1940 CG HIS C 635 16.134 42.380 7.163 1.00 28.60 C ATOM 1941 ND1 HIS C 635 16.723 41.186 6.798 1.00 32.23 N ATOM 1942 CD2 HIS C 635 16.748 43.341 6.429 1.00 30.89 C ATOM 1943 CE1 HIS C 635 17.635 41.407 5.858 1.00 32.37 C ATOM 1944 NE2 HIS C 635 17.691 42.713 5.634 1.00 31.76 N ATOM 1945 N MET C 636 11.906 41.413 8.917 1.00 28.00 N ATOM 1946 CA MET C 636 10.715 41.343 9.784 1.00 29.23 C ATOM 1947 C MET C 636 10.772 40.179 10.757 1.00 28.93 C ATOM 1948 O MET C 636 11.330 39.140 10.430 1.00 29.85 O ATOM 1949 CB MET C 636 9.456 41.233 8.928 1.00 28.35 C ATOM 1950 CG MET C 636 9.206 42.477 8.084 1.00 29.85 C ATOM 1951 SD MET C 636 8.059 42.148 6.720 1.00 31.20 S ATOM 1952 CE MET C 636 8.948 40.998 5.652 1.00 31.07 C ATOM 1953 N PHE C 637 10.205 40.379 11.955 1.00 30.56 N ATOM 1954 CA PHE C 637 10.360 39.444 13.093 1.00 31.58 C ATOM 1955 C PHE C 637 9.060 39.369 13.900 1.00 32.67 C ATOM 1956 O PHE C 637 8.347 40.339 13.983 1.00 31.85 O ATOM 1957 CB PHE C 637 11.484 39.925 14.072 1.00 31.91 C ATOM 1958 CG PHE C 637 12.834 40.123 13.408 1.00 32.87 C ATOM 1959 CD1 PHE C 637 13.127 41.328 12.766 1.00 31.64 C ATOM 1960 CD2 PHE C 637 13.761 39.069 13.349 1.00 34.80 C ATOM 1961 CE1 PHE C 637 14.353 41.510 12.095 1.00 30.52 C ATOM 1962 CE2 PHE C 637 15.016 39.229 12.709 1.00 32.26 C ATOM 1963 CZ PHE C 637 15.303 40.458 12.075 1.00 34.02 C ATOM 1964 N TRP C 638 8.804 38.198 14.488 1.00 34.63 N ATOM 1965 CA TRP C 638 7.724 38.012 15.493 1.00 35.65 C ATOM 1966 C TRP C 638 8.378 37.718 16.839 1.00 35.85 C ATOM 1967 O TRP C 638 9.238 36.803 16.963 1.00 36.97 O ATOM 1968 CB TRP C 638 6.784 36.870 15.116 1.00 35.44 C ATOM 1969 CG TRP C 638 5.561 36.738 16.065 1.00 36.06 C ATOM 1970 CD1 TRP C 638 5.492 36.030 17.239 1.00 38.09 C ATOM 1971 CD2 TRP C 638 4.278 37.329 15.883 1.00 38.06 C ATOM 1972 NE1 TRP C 638 4.240 36.159 17.818 1.00 37.06 N ATOM 1973 CE2 TRP C 638 3.465 36.938 16.997 1.00 38.16 C ATOM 1974 CE3 TRP C 638 3.712 38.141 14.882 1.00 36.81 C ATOM 1975 CZ2 TRP C 638 2.131 37.352 17.131 1.00 38.26 C ATOM 1976 CZ3 TRP C 638 2.373 38.546 15.022 1.00 37.38 C ATOM 1977 CH2 TRP C 638 1.606 38.150 16.142 1.00 37.33 C ATOM 1978 N CYS C 639 7.988 38.503 17.828 1.00 35.77 N ATOM 1979 CA CYS C 639 8.660 38.513 19.123 1.00 36.88 C ATOM 1980 C CYS C 639 7.670 38.174 20.236 1.00 37.75 C ATOM 1981 O CYS C 639 6.598 38.747 20.291 1.00 37.21 O ATOM 1982 CB CYS C 639 9.249 39.895 19.390 1.00 35.41 C ATOM 1983 SG CYS C 639 10.417 40.515 18.057 1.00 35.42 S ATOM 1984 N GLU C 640 8.068 37.287 21.149 1.00 39.91 N ATOM 1985 CA GLU C 640 7.222 36.956 22.326 1.00 41.33 C ATOM 1986 C GLU C 640 7.976 37.379 23.591 1.00 42.41 C ATOM 1987 O GLU C 640 9.170 37.104 23.679 1.00 42.21 O ATOM 1988 CB GLU C 640 6.943 35.454 22.383 1.00 42.23 C ATOM 1989 CG GLU C 640 6.067 34.913 21.261 1.00 42.20 C ATOM 1990 CD GLU C 640 4.600 35.315 21.382 1.00 45.26 C ATOM 1991 OE1 GLU C 640 4.189 35.892 22.430 1.00 47.00 O ATOM 1992 OE2 GLU C 640 3.846 35.046 20.412 1.00 44.47 O ATOM 1993 N PRO C 641 7.304 38.050 24.568 1.00 42.70 N ATOM 1994 CA PRO C 641 5.869 38.386 24.664 1.00 42.50 C ATOM 1995 C PRO C 641 5.497 39.549 23.756 1.00 42.05 C ATOM 1996 O PRO C 641 4.336 39.708 23.403 1.00 41.47 O ATOM 1997 CB PRO C 641 5.690 38.794 26.139 1.00 43.13 C ATOM 1998 CG PRO C 641 7.040 39.205 26.603 1.00 42.95 C ATOM 1999 CD PRO C 641 8.072 38.546 25.728 1.00 43.19 C ATOM 2000 N ASN C 642 6.488 40.386 23.426 1.00 40.58 N ATOM 2001 CA ASN C 642 6.324 41.447 22.445 1.00 38.77 C ATOM 2002 C ASN C 642 7.717 41.840 21.884 1.00 37.98 C ATOM 2003 O ASN C 642 8.754 41.231 22.278 1.00 37.05 O ATOM 2004 CB ASN C 642 5.632 42.662 23.045 1.00 38.79 C ATOM 2005 CG ASN C 642 6.372 43.206 24.294 1.00 41.95 C ATOM 2006 OD1 ASN C 642 7.589 43.407 24.273 1.00 42.06 O ATOM 2007 ND2 ASN C 642 5.628 43.430 25.377 1.00 42.35 N ATOM 2008 N ALA C 643 7.713 42.855 21.014 1.00 35.90 N ATOM 2009 CA ALA C 643 8.925 43.371 20.354 1.00 36.42 C ATOM 2010 C ALA C 643 9.687 44.434 21.184 1.00 36.29 C ATOM 2011 O ALA C 643 10.625 45.059 20.655 1.00 35.54 O ATOM 2012 CB ALA C 643 8.545 43.974 18.992 1.00 35.37 C ATOM 2013 N ALA C 644 9.281 44.692 22.439 1.00 35.43 N ATOM 2014 CA ALA C 644 9.857 45.834 23.153 1.00 34.95 C ATOM 2015 C ALA C 644 11.363 45.688 23.334 1.00 33.60 C ATOM 2016 O ALA C 644 12.101 46.582 22.930 1.00 33.63 O ATOM 2017 CB ALA C 644 9.121 46.166 24.524 1.00 36.30 C ATOM 2018 N SER C 645 11.827 44.566 23.863 1.00 33.89 N ATOM 2019 CA SER C 645 13.264 44.461 24.150 1.00 33.94 C ATOM 2020 C SER C 645 14.131 44.462 22.872 1.00 33.65 C ATOM 2021 O SER C 645 15.199 45.056 22.858 1.00 31.59 O ATOM 2022 CB SER C 645 13.615 43.307 25.079 1.00 34.75 C ATOM 2023 OG SER C 645 13.354 42.061 24.480 1.00 40.84 O ATOM 2024 N LEU C 646 13.640 43.851 21.791 1.00 32.39 N ATOM 2025 CA LEU C 646 14.452 43.824 20.578 1.00 31.03 C ATOM 2026 C LEU C 646 14.546 45.223 19.986 1.00 31.08 C ATOM 2027 O LEU C 646 15.644 45.674 19.677 1.00 31.09 O ATOM 2028 CB LEU C 646 13.929 42.805 19.566 1.00 30.59 C ATOM 2029 CG LEU C 646 14.553 42.800 18.152 1.00 30.57 C ATOM 2030 CD1 LEU C 646 16.075 42.602 18.187 1.00 30.24 C ATOM 2031 CD2 LEU C 646 13.875 41.700 17.313 1.00 28.51 C ATOM 2032 N SER C 647 13.416 45.921 19.859 1.00 31.44 N ATOM 2033 CA SER C 647 13.418 47.254 19.268 1.00 32.67 C ATOM 2034 C SER C 647 14.282 48.231 20.057 1.00 33.37 C ATOM 2035 O SER C 647 14.943 49.098 19.479 1.00 31.52 O ATOM 2036 CB SER C 647 12.001 47.856 19.070 1.00 33.56 C ATOM 2037 OG SER C 647 11.214 47.817 20.257 1.00 36.53 O ATOM 2038 N GLU C 648 14.225 48.108 21.383 1.00 32.71 N ATOM 2039 CA GLU C 648 15.056 48.959 22.247 1.00 33.14 C ATOM 2040 C GLU C 648 16.558 48.781 21.996 1.00 30.43 C ATOM 2041 O GLU C 648 17.280 49.768 21.879 1.00 30.12 O ATOM 2042 CB GLU C 648 14.659 48.744 23.701 1.00 32.69 C ATOM 2043 CG GLU C 648 13.416 49.552 24.077 1.00 37.25 C ATOM 2044 CD GLU C 648 12.689 49.015 25.332 1.00 44.95 C ATOM 2045 OE1 GLU C 648 13.137 48.025 25.961 1.00 47.65 O ATOM 2046 OE2 GLU C 648 11.626 49.565 25.670 1.00 49.87 O ATOM 2047 N ALA C 649 16.980 47.525 21.872 1.00 31.72 N ATOM 2048 CA ALA C 649 18.385 47.136 21.642 1.00 31.68 C ATOM 2049 C ALA C 649 18.867 47.618 20.292 1.00 31.09 C ATOM 2050 O ALA C 649 19.970 48.150 20.190 1.00 30.53 O ATOM 2051 CB ALA C 649 18.568 45.609 21.772 1.00 31.96 C ATOM 2052 N VAL C 650 18.027 47.466 19.255 1.00 30.74 N ATOM 2053 CA VAL C 650 18.365 48.012 17.921 1.00 30.32 C ATOM 2054 C VAL C 650 18.373 49.546 17.871 1.00 29.74 C ATOM 2055 O VAL C 650 19.316 50.170 17.341 1.00 28.40 O ATOM 2056 CB VAL C 650 17.470 47.443 16.783 1.00 30.99 C ATOM 2057 CG1 VAL C 650 17.864 48.129 15.417 1.00 30.21 C ATOM 2058 CG2 VAL C 650 17.591 45.937 16.770 1.00 30.05 C ATOM 2059 N GLN C 651 17.355 50.190 18.439 1.00 28.50 N ATOM 2060 CA GLN C 651 17.427 51.631 18.555 1.00 28.21 C ATOM 2061 C GLN C 651 18.665 52.150 19.350 1.00 27.63 C ATOM 2062 O GLN C 651 19.258 53.155 18.961 1.00 26.80 O ATOM 2063 CB GLN C 651 16.154 52.200 19.238 1.00 30.40 C ATOM 2064 CG GLN C 651 16.095 53.741 19.181 1.00 28.97 C ATOM 2065 CD GLN C 651 15.105 54.316 20.184 1.00 32.83 C ATOM 2066 OE1 GLN C 651 14.426 53.587 20.875 1.00 36.73 O ATOM 2067 NE2 GLN C 651 15.085 55.611 20.303 1.00 36.99 N ATOM 2068 N ALA C 652 18.990 51.503 20.473 1.00 27.48 N ATOM 2069 CA ALA C 652 20.167 51.895 21.282 1.00 27.10 C ATOM 2070 C ALA C 652 21.459 51.756 20.450 1.00 27.77 C ATOM 2071 O ALA C 652 22.294 52.637 20.478 1.00 27.57 O ATOM 2072 CB ALA C 652 20.251 51.044 22.559 1.00 26.34 C ATOM 2073 N ALA C 653 21.589 50.669 19.678 1.00 27.00 N ATOM 2074 CA ALA C 653 22.731 50.508 18.792 1.00 27.81 C ATOM 2075 C ALA C 653 22.875 51.661 17.792 1.00 27.29 C ATOM 2076 O ALA C 653 23.979 52.203 17.617 1.00 27.04 O ATOM 2077 CB ALA C 653 22.701 49.078 18.108 1.00 27.59 C ATOM 2078 N CYS C 654 21.776 52.075 17.151 1.00 26.85 N ATOM 2079 CA CYS C 654 21.773 53.237 16.234 1.00 28.16 C ATOM 2080 C CYS C 654 22.219 54.584 16.850 1.00 28.96 C ATOM 2081 O CYS C 654 22.961 55.365 16.225 1.00 27.34 O ATOM 2082 CB CYS C 654 20.363 53.434 15.617 1.00 29.05 C ATOM 2083 SG CYS C 654 19.849 52.072 14.531 1.00 29.82 S ATOM 2084 N MET C 655 21.736 54.851 18.064 1.00 28.04 N ATOM 2085 CA MET C 655 22.065 56.072 18.806 1.00 31.65 C ATOM 2086 C MET C 655 23.529 56.095 19.277 1.00 30.31 C ATOM 2087 O MET C 655 24.168 57.127 19.178 1.00 30.77 O ATOM 2088 CB MET C 655 21.115 56.252 20.024 1.00 29.64 C ATOM 2089 CG MET C 655 19.690 56.661 19.623 1.00 32.21 C ATOM 2090 SD MET C 655 18.471 56.965 20.962 1.00 38.64 S ATOM 2091 CE MET C 655 18.502 55.342 21.557 1.00 24.69 C ATOM 2092 N LEU C 656 24.040 54.979 19.786 1.00 31.30 N ATOM 2093 CA LEU C 656 25.466 54.874 20.190 1.00 32.94 C ATOM 2094 C LEU C 656 26.376 55.047 18.963 1.00 32.65 C ATOM 2095 O LEU C 656 27.380 55.775 18.977 1.00 30.60 O ATOM 2096 CB LEU C 656 25.757 53.504 20.799 1.00 33.60 C ATOM 2097 CG LEU C 656 25.710 53.114 22.271 1.00 40.25 C ATOM 2098 CD1 LEU C 656 26.563 51.830 22.430 1.00 42.93 C ATOM 2099 CD2 LEU C 656 26.285 54.243 23.158 1.00 43.40 C ATOM 2100 N ARG C 657 25.993 54.366 17.893 1.00 33.24 N ATOM 2101 CA ARG C 657 26.720 54.412 16.620 1.00 34.66 C ATOM 2102 C ARG C 657 26.839 55.816 15.991 1.00 34.77 C ATOM 2103 O ARG C 657 27.906 56.200 15.476 1.00 35.63 O ATOM 2104 CB ARG C 657 26.098 53.423 15.633 1.00 33.89 C ATOM 2105 CG ARG C 657 26.829 53.341 14.307 1.00 38.46 C ATOM 2106 CD ARG C 657 28.187 52.696 14.352 1.00 44.85 C ATOM 2107 NE ARG C 657 28.723 52.867 13.003 1.00 53.01 N ATOM 2108 CZ ARG C 657 29.904 52.439 12.576 1.00 57.16 C ATOM 2109 NH1 ARG C 657 30.725 51.759 13.397 1.00 55.86 N ATOM 2110 NH2 ARG C 657 30.250 52.694 11.306 1.00 56.27 N ATOM 2111 N TYR C 658 25.749 56.570 15.997 1.00 35.06 N ATOM 2112 CA TYR C 658 25.737 57.931 15.522 1.00 34.04 C ATOM 2113 C TYR C 658 26.713 58.840 16.301 1.00 35.26 C ATOM 2114 O TYR C 658 27.488 59.607 15.691 1.00 33.39 O ATOM 2115 CB TYR C 658 24.315 58.489 15.573 1.00 35.61 C ATOM 2116 CG TYR C 658 24.213 59.942 15.117 1.00 36.99 C ATOM 2117 CD1 TYR C 658 24.673 60.337 13.862 1.00 38.15 C ATOM 2118 CD2 TYR C 658 23.671 60.915 15.961 1.00 37.91 C ATOM 2119 CE1 TYR C 658 24.580 61.653 13.451 1.00 37.81 C ATOM 2120 CE2 TYR C 658 23.587 62.252 15.576 1.00 38.81 C ATOM 2121 CZ TYR C 658 24.048 62.615 14.319 1.00 39.80 C ATOM 2122 OH TYR C 658 23.938 63.930 13.929 1.00 41.35 O ATOM 2123 N GLN C 659 26.658 58.756 17.633 1.00 35.61 N ATOM 2124 CA GLN C 659 27.610 59.487 18.479 1.00 37.46 C ATOM 2125 C GLN C 659 29.089 59.071 18.183 1.00 38.41 C ATOM 2126 O GLN C 659 29.974 59.935 18.020 1.00 37.57 O ATOM 2127 CB GLN C 659 27.288 59.337 19.964 1.00 36.28 C ATOM 2128 CG GLN C 659 28.086 60.316 20.832 1.00 39.35 C ATOM 2129 CD GLN C 659 27.979 61.755 20.316 1.00 45.06 C ATOM 2130 OE1 GLN C 659 26.880 62.276 20.098 1.00 47.16 O ATOM 2131 NE2 GLN C 659 29.123 62.397 20.097 1.00 50.02 N ATOM 2132 N LYS C 660 29.344 57.769 18.146 1.00 40.20 N ATOM 2133 CA LYS C 660 30.691 57.265 17.797 1.00 42.64 C ATOM 2134 C LYS C 660 31.194 57.822 16.455 1.00 42.98 C ATOM 2135 O LYS C 660 32.363 58.230 16.356 1.00 43.56 O ATOM 2136 CB LYS C 660 30.772 55.738 17.851 1.00 42.89 C ATOM 2137 CG LYS C 660 31.065 55.203 19.248 1.00 45.98 C ATOM 2138 CD LYS C 660 30.756 53.681 19.341 1.00 49.12 C ATOM 2139 CE LYS C 660 30.768 53.106 20.785 1.00 49.13 C ATOM 2140 NZ LYS C 660 30.421 54.104 21.880 1.00 49.25 N ATOM 2141 N CYS C 661 30.312 57.892 15.464 1.00 43.31 N ATOM 2142 CA CYS C 661 30.623 58.516 14.163 1.00 45.08 C ATOM 2143 C CYS C 661 30.877 60.037 14.150 1.00 46.38 C ATOM 2144 O CYS C 661 31.829 60.501 13.502 1.00 45.51 O ATOM 2145 CB CYS C 661 29.589 58.108 13.102 1.00 45.46 C ATOM 2146 SG CYS C 661 29.620 56.282 12.790 1.00 48.07 S ATOM 2147 N LEU C 662 30.062 60.819 14.868 1.00 46.63 N ATOM 2148 CA LEU C 662 30.317 62.251 15.012 1.00 48.01 C ATOM 2149 C LEU C 662 31.666 62.505 15.692 1.00 49.15 C ATOM 2150 O LEU C 662 32.380 63.417 15.309 1.00 48.56 O ATOM 2151 CB LEU C 662 29.221 62.962 15.824 1.00 47.04 C ATOM 2152 CG LEU C 662 27.844 63.184 15.208 1.00 48.21 C ATOM 2153 CD1 LEU C 662 26.961 63.829 16.249 1.00 45.52 C ATOM 2154 CD2 LEU C 662 27.917 64.073 13.965 1.00 45.40 C ATOM 2155 N ASP C 663 31.981 61.702 16.706 1.00 51.47 N ATOM 2156 CA ASP C 663 33.216 61.850 17.493 1.00 54.73 C ATOM 2157 C ASP C 663 34.456 61.491 16.712 1.00 56.19 C ATOM 2158 O ASP C 663 35.453 62.218 16.766 1.00 56.30 O ATOM 2159 CB ASP C 663 33.182 60.984 18.738 1.00 54.58 C ATOM 2160 CG ASP C 663 32.274 61.533 19.789 1.00 57.64 C ATOM 2161 OD1 ASP C 663 32.088 62.777 19.855 1.00 59.72 O ATOM 2162 OD2 ASP C 663 31.735 60.705 20.551 1.00 61.35 O ATOM 2163 N ALA C 664 34.387 60.356 16.016 1.00 58.17 N ATOM 2164 CA ALA C 664 35.443 59.908 15.102 1.00 60.30 C ATOM 2165 C ALA C 664 35.810 61.007 14.096 1.00 61.79 C ATOM 2166 O ALA C 664 36.990 61.236 13.809 1.00 62.22 O ATOM 2167 CB ALA C 664 35.010 58.638 14.371 1.00 59.93 C ATOM 2168 N ARG C 665 34.799 61.687 13.569 1.00 63.18 N ATOM 2169 CA ARG C 665 35.033 62.796 12.667 1.00 65.41 C ATOM 2170 C ARG C 665 35.510 64.075 13.397 1.00 66.02 C ATOM 2171 O ARG C 665 36.449 64.727 12.938 1.00 66.80 O ATOM 2172 CB ARG C 665 33.794 63.052 11.812 1.00 64.72 C ATOM 2173 CG ARG C 665 33.978 64.151 10.797 1.00 66.77 C ATOM 2174 CD ARG C 665 32.785 64.299 9.844 1.00 67.60 C ATOM 2175 NE ARG C 665 31.517 64.635 10.505 1.00 72.28 N ATOM 2176 CZ ARG C 665 31.268 65.771 11.162 1.00 74.15 C ATOM 2177 NH1 ARG C 665 32.210 66.708 11.298 1.00 75.97 N ATOM 2178 NH2 ARG C 665 30.072 65.965 11.711 1.00 74.29 N ATOM 2179 N SER C 666 34.894 64.415 14.532 1.00 66.55 N ATOM 2180 CA SER C 666 35.178 65.680 15.231 1.00 67.38 C ATOM 2181 C SER C 666 36.673 65.944 15.532 1.00 67.57 C ATOM 2182 O SER C 666 37.448 65.022 15.810 1.00 67.44 O ATOM 2183 CB SER C 666 34.352 65.786 16.520 1.00 67.53 C ATOM 2184 OG SER C 666 34.940 65.029 17.571 1.00 68.91 O TER 2185 SER C 666 ATOM 2186 N VAL D 667 1.196 55.157 33.251 1.00 72.95 N ATOM 2187 CA VAL D 667 1.770 54.337 32.125 1.00 72.80 C ATOM 2188 C VAL D 667 3.294 53.993 32.268 1.00 72.37 C ATOM 2189 O VAL D 667 4.157 54.881 32.355 1.00 72.31 O ATOM 2190 CB VAL D 667 1.386 54.940 30.718 1.00 72.94 C ATOM 2191 CG1 VAL D 667 1.920 56.381 30.536 1.00 73.62 C ATOM 2192 CG2 VAL D 667 1.834 54.027 29.582 1.00 73.02 C ATOM 2193 N ALA D 668 3.585 52.688 32.294 1.00 71.61 N ATOM 2194 CA ALA D 668 4.940 52.132 32.438 1.00 70.91 C ATOM 2195 C ALA D 668 5.939 52.570 31.337 1.00 70.36 C ATOM 2196 O ALA D 668 5.518 52.970 30.233 1.00 70.09 O ATOM 2197 CB ALA D 668 4.864 50.591 32.524 1.00 70.91 C ATOM 2198 N PRO D 669 7.268 52.496 31.634 1.00 69.66 N ATOM 2199 CA PRO D 669 8.296 52.941 30.666 1.00 68.63 C ATOM 2200 C PRO D 669 8.332 52.082 29.393 1.00 67.09 C ATOM 2201 O PRO D 669 8.258 52.640 28.303 1.00 66.78 O ATOM 2202 CB PRO D 669 9.611 52.829 31.458 1.00 68.63 C ATOM 2203 CG PRO D 669 9.201 52.740 32.899 1.00 69.17 C ATOM 2204 CD PRO D 669 7.901 51.998 32.875 1.00 69.91 C ATOM 2205 N GLU D 670 8.419 50.752 29.537 1.00 65.82 N ATOM 2206 CA GLU D 670 8.261 49.823 28.394 1.00 64.66 C ATOM 2207 C GLU D 670 7.076 50.250 27.497 1.00 63.08 C ATOM 2208 O GLU D 670 7.244 50.390 26.286 1.00 62.41 O ATOM 2209 CB GLU D 670 8.153 48.345 28.856 1.00 64.81 C ATOM 2210 CG GLU D 670 7.426 47.368 27.867 1.00 66.53 C ATOM 2211 CD GLU D 670 7.726 45.862 28.099 1.00 66.71 C ATOM 2212 OE1 GLU D 670 8.898 45.509 28.367 1.00 68.14 O ATOM 2213 OE2 GLU D 670 6.793 45.021 27.978 1.00 68.20 O ATOM 2214 N AGLU D 671 5.923 50.496 28.131 0.50 62.07 N ATOM 2215 N BGLU D 671 5.908 50.483 28.105 0.50 62.20 N ATOM 2216 CA AGLU D 671 4.658 50.862 27.465 0.50 60.99 C ATOM 2217 CA BGLU D 671 4.676 50.841 27.373 0.50 61.21 C ATOM 2218 C AGLU D 671 4.701 52.169 26.656 0.50 59.91 C ATOM 2219 C BGLU D 671 4.746 52.178 26.613 0.50 60.04 C ATOM 2220 O AGLU D 671 4.268 52.201 25.500 0.50 59.59 O ATOM 2221 O BGLU D 671 4.390 52.238 25.435 0.50 59.71 O ATOM 2222 CB AGLU D 671 3.513 50.931 28.492 0.50 60.98 C ATOM 2223 CB BGLU D 671 3.450 50.767 28.313 0.50 61.40 C ATOM 2224 CG AGLU D 671 3.241 49.633 29.251 0.50 61.01 C ATOM 2225 CG BGLU D 671 2.056 51.155 27.744 0.50 62.25 C ATOM 2226 CD AGLU D 671 1.924 49.673 30.012 0.50 61.21 C ATOM 2227 CD BGLU D 671 1.963 51.261 26.222 0.50 64.05 C ATOM 2228 OE1AGLU D 671 1.771 50.532 30.913 0.50 61.03 O ATOM 2229 OE1BGLU D 671 2.298 50.296 25.488 0.50 62.91 O ATOM 2230 OE2AGLU D 671 1.040 48.841 29.705 0.50 60.97 O ATOM 2231 OE2BGLU D 671 1.540 52.346 25.762 0.50 65.71 O ATOM 2232 N ARG D 672 5.196 53.242 27.270 1.00 58.97 N ATOM 2233 CA ARG D 672 5.294 54.547 26.600 1.00 57.80 C ATOM 2234 C ARG D 672 6.242 54.506 25.374 1.00 55.17 C ATOM 2235 O ARG D 672 5.881 54.978 24.282 1.00 54.59 O ATOM 2236 CB ARG D 672 5.748 55.613 27.590 1.00 57.86 C ATOM 2237 CG ARG D 672 5.467 57.049 27.164 1.00 60.15 C ATOM 2238 CD ARG D 672 6.175 58.072 28.114 1.00 61.88 C ATOM 2239 NE ARG D 672 6.707 57.469 29.354 1.00 69.25 N ATOM 2240 CZ ARG D 672 8.001 57.229 29.581 1.00 71.38 C ATOM 2241 NH1 ARG D 672 8.916 57.552 28.665 1.00 71.91 N ATOM 2242 NH2 ARG D 672 8.382 56.668 30.727 1.00 72.44 N ATOM 2243 N AHIS D 673 7.434 53.940 25.558 0.50 53.61 N ATOM 2244 N BHIS D 673 7.433 53.938 25.585 0.50 53.94 N ATOM 2245 CA AHIS D 673 8.397 53.785 24.465 0.50 51.93 C ATOM 2246 CA BHIS D 673 8.431 53.725 24.531 0.50 52.56 C ATOM 2247 C AHIS D 673 7.846 52.889 23.340 0.50 51.17 C ATOM 2248 C BHIS D 673 7.855 52.894 23.371 0.50 51.52 C ATOM 2249 O AHIS D 673 8.048 53.181 22.156 0.50 50.68 O ATOM 2250 O BHIS D 673 8.056 53.230 22.200 0.50 50.96 O ATOM 2251 CB AHIS D 673 9.727 53.247 24.992 0.50 51.58 C ATOM 2252 CB BHIS D 673 9.676 53.015 25.086 0.50 52.59 C ATOM 2253 CG AHIS D 673 10.826 53.240 23.973 0.50 50.42 C ATOM 2254 CG BHIS D 673 10.310 53.693 26.265 0.50 52.98 C ATOM 2255 ND1AHIS D 673 11.130 52.130 23.215 0.50 49.10 N ATOM 2256 ND1BHIS D 673 10.448 55.067 26.357 0.50 54.36 N ATOM 2257 CD2AHIS D 673 11.710 54.199 23.607 0.50 49.77 C ATOM 2258 CD2BHIS D 673 10.895 53.174 27.385 0.50 52.84 C ATOM 2259 CE1AHIS D 673 12.144 52.411 22.417 0.50 47.48 C ATOM 2260 CE1BHIS D 673 11.067 55.366 27.488 0.50 54.18 C ATOM 2261 NE2AHIS D 673 12.517 53.657 22.639 0.50 46.95 N ATOM 2262 NE2BHIS D 673 11.340 54.235 28.133 0.50 52.35 N ATOM 2263 N LEU D 674 7.155 51.812 23.721 1.00 50.23 N ATOM 2264 CA LEU D 674 6.483 50.929 22.767 1.00 49.34 C ATOM 2265 C LEU D 674 5.487 51.643 21.844 1.00 48.20 C ATOM 2266 O LEU D 674 5.532 51.427 20.630 1.00 47.58 O ATOM 2267 CB LEU D 674 5.775 49.797 23.511 1.00 49.59 C ATOM 2268 CG LEU D 674 5.552 48.464 22.820 1.00 49.93 C ATOM 2269 CD1 LEU D 674 6.785 47.994 22.052 1.00 49.72 C ATOM 2270 CD2 LEU D 674 5.189 47.453 23.914 1.00 51.28 C ATOM 2271 N SER D 675 4.616 52.494 22.413 1.00 46.99 N ATOM 2272 CA SER D 675 3.650 53.290 21.623 1.00 45.90 C ATOM 2273 C SER D 675 4.351 54.271 20.708 1.00 45.00 C ATOM 2274 O SER D 675 3.943 54.479 19.564 1.00 44.24 O ATOM 2275 CB SER D 675 2.639 54.037 22.507 1.00 46.18 C ATOM 2276 OG SER D 675 2.111 53.178 23.510 1.00 47.34 O ATOM 2277 N LYS D 676 5.418 54.876 21.213 1.00 43.52 N ATOM 2278 CA LYS D 676 6.265 55.707 20.388 1.00 43.00 C ATOM 2279 C LYS D 676 6.837 54.901 19.191 1.00 41.13 C ATOM 2280 O LYS D 676 6.833 55.405 18.073 1.00 39.31 O ATOM 2281 CB LYS D 676 7.407 56.297 21.205 1.00 44.40 C ATOM 2282 CG LYS D 676 7.012 57.503 22.082 1.00 49.24 C ATOM 2283 CD LYS D 676 8.115 57.763 23.112 1.00 56.01 C ATOM 2284 CE LYS D 676 7.667 58.737 24.196 1.00 59.79 C ATOM 2285 NZ LYS D 676 8.268 58.317 25.497 1.00 61.96 N ATOM 2286 N MET D 677 7.302 53.679 19.459 1.00 39.92 N ATOM 2287 CA MET D 677 7.931 52.812 18.435 1.00 40.36 C ATOM 2288 C MET D 677 6.901 52.408 17.347 1.00 40.11 C ATOM 2289 O MET D 677 7.262 52.280 16.176 1.00 40.03 O ATOM 2290 CB MET D 677 8.497 51.540 19.058 1.00 40.02 C ATOM 2291 CG MET D 677 9.975 51.469 19.354 1.00 44.06 C ATOM 2292 SD MET D 677 11.089 51.921 17.975 1.00 49.07 S ATOM 2293 CE MET D 677 11.202 53.667 18.288 1.00 43.70 C ATOM 2294 N GLN D 678 5.643 52.184 17.765 1.00 38.50 N ATOM 2295 CA GLN D 678 4.484 51.899 16.860 1.00 37.99 C ATOM 2296 C GLN D 678 4.002 53.082 16.030 1.00 37.92 C ATOM 2297 O GLN D 678 3.757 52.954 14.826 1.00 38.28 O ATOM 2298 CB GLN D 678 3.323 51.319 17.658 1.00 36.26 C ATOM 2299 CG GLN D 678 3.605 49.948 18.118 1.00 38.08 C ATOM 2300 CD GLN D 678 2.456 49.350 18.921 1.00 42.78 C ATOM 2301 OE1 GLN D 678 2.057 49.926 19.938 1.00 41.73 O ATOM 2302 NE2 GLN D 678 1.926 48.204 18.472 1.00 38.39 N ATOM 2303 N GLN D 679 3.892 54.249 16.659 1.00 38.82 N ATOM 2304 CA GLN D 679 3.290 55.420 16.037 1.00 40.43 C ATOM 2305 C GLN D 679 4.212 56.125 15.044 1.00 38.63 C ATOM 2306 O GLN D 679 3.764 56.582 13.988 1.00 36.92 O ATOM 2307 CB GLN D 679 2.852 56.446 17.117 1.00 41.03 C ATOM 2308 CG GLN D 679 1.823 55.895 18.119 1.00 44.81 C ATOM 2309 CD GLN D 679 1.358 56.926 19.163 1.00 46.94 C ATOM 2310 OE1 GLN D 679 1.323 58.156 18.907 1.00 55.33 O ATOM 2311 NE2 GLN D 679 1.007 56.425 20.357 1.00 52.98 N ATOM 2312 N ASN D 680 5.478 56.269 15.427 1.00 36.77 N ATOM 2313 CA ASN D 680 6.451 57.045 14.614 1.00 37.17 C ATOM 2314 C ASN D 680 7.616 56.228 14.075 1.00 35.45 C ATOM 2315 O ASN D 680 8.283 56.667 13.144 1.00 35.90 O ATOM 2316 CB ASN D 680 7.075 58.194 15.411 1.00 37.67 C ATOM 2317 CG ASN D 680 6.044 59.250 15.865 1.00 42.82 C ATOM 2318 OD1 ASN D 680 5.944 59.523 17.075 1.00 49.02 O ATOM 2319 ND2 ASN D 680 5.323 59.872 14.911 1.00 43.53 N ATOM 2320 N GLY D 681 7.864 55.082 14.698 1.00 34.28 N ATOM 2321 CA GLY D 681 9.089 54.327 14.506 1.00 34.03 C ATOM 2322 C GLY D 681 10.305 55.176 14.816 1.00 34.57 C ATOM 2323 O GLY D 681 10.217 56.202 15.534 1.00 32.56 O ATOM 2324 N TYR D 682 11.444 54.806 14.218 1.00 33.10 N ATOM 2325 CA TYR D 682 12.666 55.534 14.477 1.00 31.57 C ATOM 2326 C TYR D 682 13.551 55.595 13.199 1.00 32.12 C ATOM 2327 O TYR D 682 13.909 54.558 12.664 1.00 29.49 O ATOM 2328 CB TYR D 682 13.407 54.816 15.612 1.00 32.13 C ATOM 2329 CG TYR D 682 14.779 55.400 15.940 1.00 35.07 C ATOM 2330 CD1 TYR D 682 14.906 56.576 16.699 1.00 35.47 C ATOM 2331 CD2 TYR D 682 15.948 54.769 15.494 1.00 35.78 C ATOM 2332 CE1 TYR D 682 16.186 57.114 16.999 1.00 36.67 C ATOM 2333 CE2 TYR D 682 17.221 55.291 15.812 1.00 33.87 C ATOM 2334 CZ TYR D 682 17.323 56.448 16.542 1.00 35.01 C ATOM 2335 OH TYR D 682 18.583 56.960 16.828 1.00 39.09 O ATOM 2336 N GLU D 683 13.890 56.808 12.783 1.00 31.29 N ATOM 2337 CA GLU D 683 14.831 57.037 11.692 1.00 34.06 C ATOM 2338 C GLU D 683 16.249 57.106 12.213 1.00 32.24 C ATOM 2339 O GLU D 683 16.607 58.026 12.973 1.00 32.64 O ATOM 2340 CB GLU D 683 14.517 58.317 10.928 1.00 31.84 C ATOM 2341 CG GLU D 683 13.140 58.276 10.286 1.00 37.29 C ATOM 2342 CD GLU D 683 12.745 59.569 9.553 1.00 38.39 C ATOM 2343 OE1 GLU D 683 13.609 60.448 9.336 1.00 41.04 O ATOM 2344 OE2 GLU D 683 11.551 59.693 9.182 1.00 43.62 O ATOM 2345 N ASN D 684 17.068 56.175 11.727 1.00 32.38 N ATOM 2346 CA ASN D 684 18.471 56.097 12.143 1.00 32.72 C ATOM 2347 C ASN D 684 19.288 57.345 11.742 1.00 33.90 C ATOM 2348 O ASN D 684 19.486 57.610 10.561 1.00 34.44 O ATOM 2349 CB ASN D 684 19.060 54.772 11.640 1.00 32.47 C ATOM 2350 CG ASN D 684 20.525 54.552 12.069 1.00 31.74 C ATOM 2351 OD1 ASN D 684 21.052 55.242 12.934 1.00 31.50 O ATOM 2352 ND2 ASN D 684 21.152 53.583 11.471 1.00 29.98 N ATOM 2353 N PRO D 685 19.767 58.137 12.734 1.00 35.57 N ATOM 2354 CA PRO D 685 20.573 59.293 12.313 1.00 36.71 C ATOM 2355 C PRO D 685 21.963 58.843 11.750 1.00 37.62 C ATOM 2356 O PRO D 685 22.543 59.564 10.967 1.00 38.39 O ATOM 2357 CB PRO D 685 20.731 60.091 13.605 1.00 37.05 C ATOM 2358 CG PRO D 685 20.662 59.065 14.643 1.00 35.92 C ATOM 2359 CD PRO D 685 19.673 58.052 14.203 1.00 34.51 C ATOM 2360 N THR D 686 22.457 57.666 12.120 1.00 38.90 N ATOM 2361 CA THR D 686 23.736 57.177 11.553 1.00 40.37 C ATOM 2362 C THR D 686 23.608 57.095 10.019 1.00 41.12 C ATOM 2363 O THR D 686 24.525 57.494 9.316 1.00 42.61 O ATOM 2364 CB THR D 686 24.175 55.796 12.082 1.00 40.28 C ATOM 2365 OG1 THR D 686 24.027 55.720 13.510 1.00 39.59 O ATOM 2366 CG2 THR D 686 25.653 55.516 11.679 1.00 41.82 C ATOM 2367 N TYR D 687 22.471 56.609 9.518 1.00 40.99 N ATOM 2368 CA TYR D 687 22.176 56.565 8.061 1.00 43.09 C ATOM 2369 C TYR D 687 22.169 57.920 7.364 1.00 45.49 C ATOM 2370 O TYR D 687 22.837 58.105 6.339 1.00 45.08 O ATOM 2371 CB TYR D 687 20.871 55.801 7.782 1.00 41.06 C ATOM 2372 CG TYR D 687 20.439 55.772 6.327 1.00 39.99 C ATOM 2373 CD1 TYR D 687 21.053 54.906 5.407 1.00 40.10 C ATOM 2374 CD2 TYR D 687 19.422 56.595 5.869 1.00 36.35 C ATOM 2375 CE1 TYR D 687 20.669 54.876 4.060 1.00 38.39 C ATOM 2376 CE2 TYR D 687 19.004 56.543 4.527 1.00 39.69 C ATOM 2377 CZ TYR D 687 19.638 55.682 3.636 1.00 39.70 C ATOM 2378 OH TYR D 687 19.244 55.634 2.315 1.00 41.92 O ATOM 2379 N LYS D 688 21.388 58.856 7.896 1.00 48.27 N ATOM 2380 CA LYS D 688 21.405 60.241 7.427 1.00 51.72 C ATOM 2381 C LYS D 688 22.819 60.901 7.463 1.00 53.18 C ATOM 2382 O LYS D 688 23.221 61.563 6.514 1.00 53.21 O ATOM 2383 CB LYS D 688 20.422 61.074 8.254 1.00 52.08 C ATOM 2384 CG LYS D 688 18.952 60.704 8.031 1.00 52.42 C ATOM 2385 CD LYS D 688 17.985 61.759 8.567 1.00 53.90 C ATOM 2386 CE LYS D 688 17.658 61.494 10.035 1.00 57.11 C ATOM 2387 NZ LYS D 688 16.208 61.749 10.318 1.00 58.77 N ATOM 2388 N PHE D 689 23.554 60.704 8.556 1.00 55.41 N ATOM 2389 CA PHE D 689 24.936 61.226 8.720 1.00 57.41 C ATOM 2390 C PHE D 689 25.850 60.848 7.531 1.00 58.76 C ATOM 2391 O PHE D 689 26.477 61.723 6.911 1.00 59.20 O ATOM 2392 CB PHE D 689 25.507 60.743 10.073 1.00 57.25 C ATOM 2393 CG PHE D 689 26.971 61.073 10.309 1.00 57.35 C ATOM 2394 CD1 PHE D 689 27.381 62.383 10.548 1.00 57.60 C ATOM 2395 CD2 PHE D 689 27.922 60.053 10.352 1.00 56.92 C ATOM 2396 CE1 PHE D 689 28.731 62.687 10.779 1.00 58.77 C ATOM 2397 CE2 PHE D 689 29.266 60.333 10.580 1.00 58.92 C ATOM 2398 CZ PHE D 689 29.682 61.661 10.792 1.00 58.38 C ATOM 2399 N PHE D 690 25.901 59.557 7.202 1.00 60.04 N ATOM 2400 CA PHE D 690 26.666 59.100 6.048 1.00 61.73 C ATOM 2401 C PHE D 690 25.984 59.444 4.731 1.00 63.39 C ATOM 2402 O PHE D 690 26.650 59.572 3.708 1.00 64.10 O ATOM 2403 CB PHE D 690 26.984 57.606 6.140 1.00 61.30 C ATOM 2404 CG PHE D 690 28.076 57.280 7.132 1.00 60.46 C ATOM 2405 CD1 PHE D 690 29.399 57.697 6.899 1.00 58.49 C ATOM 2406 CD2 PHE D 690 27.787 56.563 8.298 1.00 58.70 C ATOM 2407 CE1 PHE D 690 30.407 57.396 7.805 1.00 58.27 C ATOM 2408 CE2 PHE D 690 28.796 56.250 9.220 1.00 59.26 C ATOM 2409 CZ PHE D 690 30.113 56.671 8.976 1.00 60.23 C ATOM 2410 N GLU D 691 24.667 59.608 4.761 1.00 65.40 N ATOM 2411 CA GLU D 691 23.899 59.969 3.565 1.00 67.72 C ATOM 2412 C GLU D 691 24.199 61.401 3.127 1.00 69.65 C ATOM 2413 O GLU D 691 24.378 61.668 1.940 1.00 69.90 O ATOM 2414 CB GLU D 691 22.395 59.787 3.809 1.00 67.40 C ATOM 2415 CG GLU D 691 21.520 59.838 2.569 1.00 66.83 C ATOM 2416 CD GLU D 691 21.714 58.643 1.657 1.00 65.31 C ATOM 2417 OE1 GLU D 691 22.343 57.651 2.078 1.00 63.07 O ATOM 2418 OE2 GLU D 691 21.233 58.704 0.508 1.00 66.87 O ATOM 2419 N GLN D 692 24.257 62.302 4.105 1.00 72.19 N ATOM 2420 CA GLN D 692 24.570 63.719 3.895 1.00 74.91 C ATOM 2421 C GLN D 692 26.044 63.996 3.495 1.00 76.11 C ATOM 2422 O GLN D 692 26.474 65.155 3.474 1.00 76.36 O ATOM 2423 CB GLN D 692 24.210 64.521 5.158 1.00 74.64 C ATOM 2424 CG GLN D 692 22.710 64.646 5.430 1.00 75.77 C ATOM 2425 CD GLN D 692 22.400 65.242 6.805 1.00 76.29 C ATOM 2426 OE1 GLN D 692 23.301 65.697 7.522 1.00 78.01 O ATOM 2427 NE2 GLN D 692 21.116 65.240 7.178 1.00 76.97 N ATOM 2428 N MET D 693 26.803 62.942 3.185 1.00 77.55 N ATOM 2429 CA MET D 693 28.224 63.069 2.823 1.00 79.25 C ATOM 2430 C MET D 693 28.534 62.437 1.458 1.00 79.15 C ATOM 2431 O MET D 693 27.946 62.798 0.430 1.00 79.41 O ATOM 2432 CB MET D 693 29.126 62.447 3.908 1.00 78.97 C ATOM 2433 CG MET D 693 29.508 63.395 5.057 1.00 79.90 C ATOM 2434 SD MET D 693 30.339 62.650 6.504 1.00 81.93 S ATOM 2435 CE MET D 693 31.453 61.431 5.771 1.00 82.26 C TER 2436 MET D 693 HETATM 2437 O HOH A 1 -30.375 50.792 11.964 1.00 21.10 O HETATM 2438 O HOH A 6 -7.383 48.346 19.196 1.00 27.23 O HETATM 2439 O HOH A 10 -0.238 46.080 -1.372 1.00 25.68 O HETATM 2440 O HOH A 11 -20.398 48.763 25.681 1.00 30.29 O HETATM 2441 O HOH A 15 -20.184 43.841 15.267 1.00 28.33 O HETATM 2442 O HOH A 17 -25.450 45.643 13.922 1.00 29.81 O HETATM 2443 O HOH A 20 -11.621 46.220 -6.582 1.00 33.45 O HETATM 2444 O HOH A 22 -0.702 53.201 2.585 1.00 27.20 O HETATM 2445 O HOH A 23 -13.049 44.694 -3.641 1.00 29.57 O HETATM 2446 O HOH A 24 -27.454 43.349 3.561 1.00 41.24 O HETATM 2447 O HOH A 30 -28.199 31.355 7.921 1.00 36.76 O HETATM 2448 O HOH A 33 -17.945 57.661 12.562 1.00 36.59 O HETATM 2449 O HOH A 36 -35.165 47.019 13.217 1.00 39.84 O HETATM 2450 O HOH A 37 -14.212 47.481 22.563 1.00 43.31 O HETATM 2451 O HOH A 38 -6.278 47.205 16.681 1.00 36.32 O HETATM 2452 O HOH A 41 -26.481 62.637 0.091 1.00 36.88 O HETATM 2453 O HOH A 42 -0.696 30.771 4.548 1.00 38.20 O HETATM 2454 O HOH A 44 -22.840 44.508 14.547 1.00 33.44 O HETATM 2455 O HOH A 45 -6.484 57.185 11.051 1.00 39.07 O HETATM 2456 O HOH A 48 -26.413 46.856 15.995 1.00 41.94 O HETATM 2457 O HOH A 49 -28.580 51.066 9.614 1.00 29.87 O HETATM 2458 O HOH A 52 -2.950 44.035 17.210 1.00 42.75 O HETATM 2459 O HOH A 55 -24.289 45.010 18.840 1.00 33.28 O HETATM 2460 O HOH A 56 -0.689 38.568 -2.117 1.00 41.45 O HETATM 2461 O HOH A 60 -19.782 38.034 12.080 1.00 41.78 O HETATM 2462 O HOH A 61 -15.086 40.048 18.299 1.00 40.63 O HETATM 2463 O HOH A 63 -24.536 47.733 17.167 1.00 36.42 O HETATM 2464 O HOH A 70 -4.461 45.539 -7.695 1.00 48.43 O HETATM 2465 O HOH A 71 -23.684 41.563 14.669 1.00 40.12 O HETATM 2466 O HOH A 73 -6.025 51.096 20.021 1.00 48.95 O HETATM 2467 O HOH A 76 -22.075 27.531 4.961 1.00 43.82 O HETATM 2468 O HOH A 88 -24.064 39.399 13.339 1.00 41.82 O HETATM 2469 O HOH A 92 -24.390 61.458 1.798 1.00 40.95 O HETATM 2470 O HOH A 93 0.466 50.971 1.626 1.00 36.49 O HETATM 2471 O HOH A 94 -25.936 41.683 14.098 1.00 38.52 O HETATM 2472 O HOH A 97 0.064 40.856 -0.739 1.00 45.35 O HETATM 2473 O HOH A 99 -10.704 36.260 14.869 1.00 49.85 O HETATM 2474 O HOH A 102 -34.539 48.886 11.474 1.00 44.21 O HETATM 2475 O HOH A 103 -2.539 27.818 2.722 1.00 59.27 O HETATM 2476 O HOH A 105 -22.754 39.711 -3.591 1.00 63.52 O HETATM 2477 O HOH A 107 -31.546 49.770 2.970 1.00 43.67 O HETATM 2478 O HOH A 108 -18.552 40.883 -1.907 1.00 40.61 O HETATM 2479 O HOH A 109 -13.014 50.250 24.675 1.00 63.53 O HETATM 2480 O HOH A 116 -15.678 51.390 -6.905 1.00 34.18 O HETATM 2481 O HOH A 118 -24.337 43.983 -2.578 1.00 41.39 O HETATM 2482 O HOH A 121 -13.537 41.511 -4.791 1.00 65.27 O HETATM 2483 O HOH A 123 -16.923 37.327 -3.471 1.00 41.82 O HETATM 2484 O HOH A 125 1.882 47.202 0.989 1.00 48.29 O HETATM 2485 O HOH A 129 -10.650 53.005 -5.898 1.00 51.46 O HETATM 2486 O HOH A 130 -3.726 39.557 -6.212 1.00 44.73 O HETATM 2487 O HOH A 132 -29.190 33.894 3.582 1.00 50.96 O HETATM 2488 O HOH A 134 -13.926 35.592 14.026 1.00 45.18 O HETATM 2489 O HOH A 137 -8.227 58.459 9.678 1.00 49.30 O HETATM 2490 O HOH A 138 -6.532 56.362 15.745 1.00 54.71 O HETATM 2491 O HOH A 139 -28.037 35.469 -0.688 1.00 57.63 O HETATM 2492 O HOH A 141 -31.960 46.834 3.964 1.00 57.67 O HETATM 2493 O HOH A 143 -15.593 27.540 4.250 1.00 57.35 O HETATM 2494 O HOH A 149 -26.902 41.636 -2.329 1.00 56.89 O HETATM 2495 O HOH A 152 -3.652 42.682 -6.500 1.00 59.70 O HETATM 2496 O HOH A 155 -29.953 40.436 5.210 1.00 47.50 O HETATM 2497 O HOH A 157 -25.635 65.184 2.726 1.00 59.68 O HETATM 2498 O HOH A 161 -18.304 36.118 15.174 1.00 61.05 O HETATM 2499 O HOH A 165 -16.725 35.029 12.657 1.00 49.90 O HETATM 2500 O HOH A 168 -30.045 67.093 2.399 1.00 70.02 O HETATM 2501 O HOH A 169 -10.453 34.838 12.651 1.00 47.99 O HETATM 2502 O HOH A 172 -4.056 41.110 -8.643 1.00 71.73 O HETATM 2503 O HOH A 175 -17.327 33.114 10.259 1.00 48.46 O HETATM 2504 O HOH A 176 -12.105 27.249 4.668 1.00 63.62 O HETATM 2505 O HOH A 177 -16.769 30.879 9.156 1.00 60.22 O HETATM 2506 O HOH A 179 -1.209 43.886 -5.588 1.00 54.63 O HETATM 2507 O HOH A 180 -18.278 28.904 8.093 1.00 55.25 O HETATM 2508 O HOH A 181 -14.285 33.480 9.925 1.00 52.48 O HETATM 2509 O HOH A 182 -14.670 29.782 10.508 1.00 61.26 O HETATM 2510 O HOH A 183 -5.967 44.589 17.458 1.00 46.75 O HETATM 2511 O HOH A 184 -18.695 34.002 -3.247 1.00 42.27 O HETATM 2512 O HOH A 186 -3.511 48.481 16.870 1.00 45.59 O HETATM 2513 O HOH A 187 -5.867 51.661 22.701 1.00 52.33 O HETATM 2514 O HOH A 188 -21.070 28.774 7.138 1.00 53.86 O HETATM 2515 O HOH A 189 -20.116 42.223 17.849 1.00 44.67 O HETATM 2516 O HOH A 190 -6.289 34.340 -2.737 1.00 58.27 O HETATM 2517 O HOH A 192 -19.604 25.287 3.915 1.00 55.67 O HETATM 2518 O HOH A 194 -16.029 42.275 19.850 1.00 52.65 O HETATM 2519 O HOH A 197 -6.394 32.388 -1.151 1.00 52.91 O HETATM 2520 O HOH A 198 -15.029 36.357 16.860 1.00 50.72 O HETATM 2521 O HOH A 205 -28.692 38.934 2.358 1.00 45.62 O HETATM 2522 O HOH A 210 -9.641 29.677 1.362 1.00 61.33 O HETATM 2523 O HOH A 221 -17.324 27.419 -0.433 1.00 51.88 O HETATM 2524 O HOH A 224 -32.391 52.391 5.447 1.00 60.12 O HETATM 2525 O HOH A 226 -12.503 32.887 8.194 1.00 54.50 O HETATM 2526 O HOH A 227 0.097 57.294 5.356 1.00 56.22 O HETATM 2527 O HOH A 228 -14.806 53.369 24.947 1.00 53.93 O HETATM 2528 O HOH A 230 -12.457 39.778 -10.778 1.00 68.31 O HETATM 2529 O HOH A 231 0.332 51.696 -0.665 1.00 54.85 O HETATM 2530 O HOH A 236 -3.295 56.266 12.438 1.00 60.19 O HETATM 2531 O HOH B 13 -15.073 59.489 -2.393 1.00 41.13 O HETATM 2532 O HOH B 19 -4.350 51.400 5.938 1.00 29.53 O HETATM 2533 O HOH B 26 -13.632 60.480 6.943 1.00 32.10 O HETATM 2534 O HOH B 34 -27.212 55.890 16.601 1.00 53.36 O HETATM 2535 O HOH B 46 -16.805 61.146 6.788 1.00 38.78 O HETATM 2536 O HOH B 54 -10.010 58.242 11.801 1.00 43.05 O HETATM 2537 O HOH B 66 -17.663 62.188 8.893 1.00 59.03 O HETATM 2538 O HOH B 69 -1.667 54.787 0.557 1.00 54.12 O HETATM 2539 O HOH B 74 -11.003 62.496 -6.193 1.00 45.88 O HETATM 2540 O HOH B 78 -11.559 58.066 1.832 1.00 66.07 O HETATM 2541 O HOH B 91 -19.550 60.940 3.223 1.00 44.08 O HETATM 2542 O HOH B 112 -12.215 59.770 3.858 1.00 56.08 O HETATM 2543 O HOH B 117 -24.348 55.512 18.401 1.00 58.84 O HETATM 2544 O HOH B 122 -2.715 52.057 -3.358 1.00 45.89 O HETATM 2545 O HOH B 133 -17.540 56.973 19.782 1.00 51.53 O HETATM 2546 O HOH B 135 -12.112 48.124 -8.605 1.00 50.06 O HETATM 2547 O HOH B 140 -2.188 56.967 7.505 1.00 49.33 O HETATM 2548 O HOH B 142 -9.421 46.315 -9.691 1.00 58.28 O HETATM 2549 O HOH B 144 -5.221 49.887 -8.606 1.00 66.17 O HETATM 2550 O HOH B 145 -10.786 59.569 8.254 1.00 63.28 O HETATM 2551 O HOH B 146 -9.022 53.168 -12.396 1.00 61.88 O HETATM 2552 O HOH B 159 -11.428 61.069 14.708 1.00 58.64 O HETATM 2553 O HOH B 174 -12.891 63.815 14.394 1.00 70.01 O HETATM 2554 O HOH B 178 -3.943 47.915 -6.792 1.00 65.88 O HETATM 2555 O HOH B 193 -20.772 54.093 20.662 1.00 47.27 O HETATM 2556 O HOH B 200 -8.260 58.473 13.828 1.00 52.66 O HETATM 2557 O HOH B 209 -0.588 49.450 -1.275 1.00 45.49 O HETATM 2558 O HOH B 234 -10.066 48.652 -12.464 1.00 59.22 O HETATM 2559 O HOH C 2 24.818 45.991 5.239 1.00 18.75 O HETATM 2560 O HOH C 3 6.913 49.750 -0.021 1.00 23.54 O HETATM 2561 O HOH C 4 20.874 50.102 -5.710 1.00 30.31 O HETATM 2562 O HOH C 5 19.839 44.077 4.014 1.00 23.07 O HETATM 2563 O HOH C 7 29.975 50.510 9.156 1.00 28.80 O HETATM 2564 O HOH C 8 -0.389 51.483 9.814 1.00 30.14 O HETATM 2565 O HOH C 9 11.582 41.659 21.933 1.00 29.72 O HETATM 2566 O HOH C 12 26.425 50.730 18.175 1.00 27.45 O HETATM 2567 O HOH C 16 23.227 59.737 19.479 1.00 27.08 O HETATM 2568 O HOH C 18 26.039 41.365 14.921 1.00 39.30 O HETATM 2569 O HOH C 21 27.755 50.238 10.773 1.00 31.22 O HETATM 2570 O HOH C 25 17.245 57.412 8.530 1.00 34.46 O HETATM 2571 O HOH C 29 24.062 45.554 0.801 1.00 26.10 O HETATM 2572 O HOH C 31 23.797 47.533 2.758 1.00 32.75 O HETATM 2573 O HOH C 35 10.001 42.526 25.080 1.00 33.66 O HETATM 2574 O HOH C 39 34.604 46.865 7.670 1.00 37.28 O HETATM 2575 O HOH C 40 30.916 51.161 16.029 1.00 53.95 O HETATM 2576 O HOH C 43 12.868 36.056 3.116 1.00 38.83 O HETATM 2577 O HOH C 47 -1.064 44.308 19.587 1.00 38.64 O HETATM 2578 O HOH C 50 -1.086 33.816 7.813 1.00 47.80 O HETATM 2579 O HOH C 51 5.451 48.140 2.233 1.00 35.53 O HETATM 2580 O HOH C 57 2.515 43.320 25.462 1.00 47.30 O HETATM 2581 O HOH C 58 14.268 41.139 -0.277 1.00 42.03 O HETATM 2582 O HOH C 59 -0.253 51.826 16.978 1.00 40.55 O HETATM 2583 O HOH C 62 5.692 57.201 9.403 1.00 43.52 O HETATM 2584 O HOH C 64 28.618 51.909 18.406 1.00 43.54 O HETATM 2585 O HOH C 65 5.965 41.371 2.725 1.00 48.09 O HETATM 2586 O HOH C 67 24.908 55.430 5.172 1.00 49.51 O HETATM 2587 O HOH C 68 29.868 37.834 21.948 1.00 68.67 O HETATM 2588 O HOH C 72 23.650 41.474 4.539 1.00 31.60 O HETATM 2589 O HOH C 79 -0.883 36.565 19.000 1.00 50.14 O HETATM 2590 O HOH C 80 16.379 58.789 6.198 1.00 50.47 O HETATM 2591 O HOH C 81 7.811 56.919 3.709 1.00 41.14 O HETATM 2592 O HOH C 82 -1.566 39.281 18.148 1.00 48.01 O HETATM 2593 O HOH C 83 29.916 43.891 14.491 1.00 54.85 O HETATM 2594 O HOH C 84 11.176 32.710 8.053 1.00 50.54 O HETATM 2595 O HOH C 86 5.495 38.893 1.077 1.00 47.39 O HETATM 2596 O HOH C 87 26.588 30.104 9.643 1.00 53.13 O HETATM 2597 O HOH C 96 32.486 44.311 18.448 1.00 61.96 O HETATM 2598 O HOH C 101 15.559 42.893 -1.242 1.00 47.77 O HETATM 2599 O HOH C 104 5.835 52.646 -0.326 1.00 57.61 O HETATM 2600 O HOH C 106 11.918 38.382 -0.705 1.00 51.72 O HETATM 2601 O HOH C 110 34.324 57.618 18.682 1.00 46.42 O HETATM 2602 O HOH C 113 1.929 36.831 23.495 1.00 57.60 O HETATM 2603 O HOH C 114 17.050 36.057 2.448 1.00 51.06 O HETATM 2604 O HOH C 115 31.513 65.872 13.924 1.00 56.45 O HETATM 2605 O HOH C 119 34.414 43.301 23.103 1.00 73.83 O HETATM 2606 O HOH C 120 27.449 39.525 16.813 1.00 51.95 O HETATM 2607 O HOH C 124 2.605 50.611 2.392 1.00 46.05 O HETATM 2608 O HOH C 126 12.832 56.230 -2.329 1.00 53.18 O HETATM 2609 O HOH C 131 11.921 28.146 8.555 1.00 56.02 O HETATM 2610 O HOH C 136 13.883 49.382 -3.217 1.00 45.54 O HETATM 2611 O HOH C 154 15.053 49.885 27.433 1.00 44.52 O HETATM 2612 O HOH C 156 5.709 57.395 5.006 1.00 55.04 O HETATM 2613 O HOH C 158 32.859 39.339 15.151 1.00 68.36 O HETATM 2614 O HOH C 160 30.829 45.491 16.001 1.00 47.01 O HETATM 2615 O HOH C 162 3.744 52.578 1.193 1.00 61.53 O HETATM 2616 O HOH C 163 5.707 34.776 2.572 1.00 59.86 O HETATM 2617 O HOH C 164 33.350 49.771 12.407 1.00 70.99 O HETATM 2618 O HOH C 167 38.380 63.299 17.590 1.00 66.46 O HETATM 2619 O HOH C 171 33.079 48.577 15.289 1.00 51.94 O HETATM 2620 O HOH C 173 17.829 45.442 -5.934 1.00 58.89 O HETATM 2621 O HOH C 185 27.449 37.574 7.428 1.00 48.55 O HETATM 2622 O HOH C 191 20.797 43.462 1.025 1.00 50.84 O HETATM 2623 O HOH C 195 34.598 54.481 19.327 1.00 66.11 O HETATM 2624 O HOH C 201 2.714 38.355 -0.658 1.00 55.78 O HETATM 2625 O HOH C 202 -1.638 56.168 10.696 1.00 56.39 O HETATM 2626 O HOH C 204 0.933 56.790 9.951 1.00 46.99 O HETATM 2627 O HOH C 206 18.406 37.663 5.946 1.00 50.20 O HETATM 2628 O HOH C 208 10.852 58.341 2.158 1.00 40.07 O HETATM 2629 O HOH C 211 33.772 68.229 14.001 1.00 68.12 O HETATM 2630 O HOH C 212 30.635 60.556 22.739 1.00 50.86 O HETATM 2631 O HOH C 213 -1.290 49.431 17.725 1.00 57.06 O HETATM 2632 O HOH C 215 19.132 26.471 15.030 1.00 59.63 O HETATM 2633 O HOH C 216 22.299 40.335 21.166 1.00 53.93 O HETATM 2634 O HOH C 217 0.359 33.359 9.538 1.00 60.85 O HETATM 2635 O HOH C 218 23.054 39.259 5.242 1.00 55.55 O HETATM 2636 O HOH C 219 29.980 58.261 21.634 1.00 64.54 O HETATM 2637 O HOH C 220 24.783 26.327 11.903 1.00 62.94 O HETATM 2638 O HOH C 222 5.471 43.592 0.419 1.00 44.44 O HETATM 2639 O HOH C 223 5.084 45.860 0.975 1.00 43.69 O HETATM 2640 O HOH C 225 16.768 28.258 8.641 1.00 51.43 O HETATM 2641 O HOH C 229 21.874 25.367 10.959 1.00 82.74 O HETATM 2642 O HOH C 232 23.363 43.599 3.855 1.00 45.74 O HETATM 2643 O HOH C 233 10.363 33.514 22.013 1.00 56.86 O HETATM 2644 O HOH C 235 30.834 40.560 24.535 1.00 60.45 O HETATM 2645 O HOH D 14 12.700 59.309 14.336 1.00 32.10 O HETATM 2646 O HOH D 27 3.500 50.630 13.429 1.00 32.98 O HETATM 2647 O HOH D 28 17.060 61.132 12.856 1.00 55.36 O HETATM 2648 O HOH D 32 20.660 55.064 0.159 1.00 36.62 O HETATM 2649 O HOH D 53 -0.693 47.771 20.191 1.00 48.74 O HETATM 2650 O HOH D 75 7.644 48.661 32.143 1.00 71.04 O HETATM 2651 O HOH D 77 9.441 58.053 9.088 1.00 40.63 O HETATM 2652 O HOH D 85 12.930 52.790 30.407 1.00 40.51 O HETATM 2653 O HOH D 89 19.225 60.388 4.774 1.00 61.42 O HETATM 2654 O HOH D 90 17.246 61.107 16.659 1.00 52.13 O HETATM 2655 O HOH D 95 1.296 54.978 26.071 1.00 58.43 O HETATM 2656 O HOH D 98 17.480 57.744 1.551 1.00 44.49 O HETATM 2657 O HOH D 100 7.790 59.056 6.967 1.00 51.43 O HETATM 2658 O HOH D 111 11.090 61.360 6.974 1.00 58.22 O HETATM 2659 O HOH D 127 23.002 61.187 -0.973 1.00 66.10 O HETATM 2660 O HOH D 128 24.270 65.174 0.838 1.00 72.53 O HETATM 2661 O HOH D 147 27.773 59.629 0.521 1.00 64.57 O HETATM 2662 O HOH D 148 15.996 60.086 14.763 1.00 46.74 O HETATM 2663 O HOH D 150 1.279 49.795 22.532 1.00 51.13 O HETATM 2664 O HOH D 151 10.385 49.811 21.963 1.00 49.55 O HETATM 2665 O HOH D 153 24.311 55.616 2.678 1.00 51.01 O HETATM 2666 O HOH D 166 9.977 43.168 27.496 1.00 48.94 O HETATM 2667 O HOH D 170 13.061 63.622 8.579 1.00 66.46 O HETATM 2668 O HOH D 196 16.054 57.672 -0.528 1.00 55.04 O HETATM 2669 O HOH D 199 26.912 55.850 1.878 1.00 57.42 O HETATM 2670 O HOH D 203 18.659 59.020 17.777 1.00 47.11 O HETATM 2671 O HOH D 207 13.718 54.202 26.034 1.00 57.91 O HETATM 2672 O HOH D 214 11.804 57.101 29.495 1.00 51.94 O MASTER 357 0 0 9 16 0 0 6 2636 4 0 28 END
Display Options:
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 3dxe
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1x11
RCSB PDB
PDBbind
13aa, >1X11_2|Chains... at 100%
2roz
RCSB PDB
PDBbind
32aa, >2ROZ_1|Chain... at 100%
3dxc
RCSB PDB
PDBbind
35aa, >3DXC_2|Chains... *
3dxd
RCSB PDB
PDBbind
35aa, >3DXD_2|Chains... at 97%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
3dxe
Complex Type
Protein-Protein
PDBbind Subset
general set
Protein Name
Fe65-PTB2
Ligand Name
APP intracellular domain (T668A mutant)
EC.Number
E.C.-.-.-.-
Resolution
2(Å)
Affinity (Kd/Ki/IC50)
Kd=0.33uM
Release Year
2008
Protein/NA Sequence
Check fasta file
Primary Reference
(2008) Embo Rep. Vol. 9: pp. 1134-1140
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):
O00213
P05067
Entrez Gene ID
NCBI Entrez Gene ID:
322
351
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝ｅ湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com
times since Nov 2007. 
娌叕缃戝畨澶囷細姝ｅ湪鐢宠涓