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Diffstat (limited to 'plip/test/pdb/2efj.pdb')
| -rw-r--r-- | plip/test/pdb/2efj.pdb | 3525 |
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diff --git a/plip/test/pdb/2efj.pdb b/plip/test/pdb/2efj.pdb deleted file mode 100644 index feef7c7..0000000 --- a/plip/test/pdb/2efj.pdb +++ /dev/null @@ -1,3525 +0,0 @@ -HEADER TRANSFERASE 22-FEB-07 2EFJ -TITLE THE STRUCTURE OF 1,7 DIMETHYLXANTHINE METHYLTRANSFERASE -COMPND MOL_ID: 1; -COMPND 2 MOLECULE: 3,7-DIMETHYLXANTHINE METHYLTRANSFERASE; -COMPND 3 CHAIN: A; -COMPND 4 EC: 2.1.1.-; -COMPND 5 ENGINEERED: YES -SOURCE MOL_ID: 1; -SOURCE 2 ORGANISM_SCIENTIFIC: COFFEA CANEPHORA; -SOURCE 3 ORGANISM_TAXID: 49390; -SOURCE 4 GENE: DXMT1; -SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; -SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; -SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21 (RIL); -SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; -SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PPROEXHTB -KEYWDS SAM-DEPENDANT METHYLTRANSFERASE, SAH, THEOBROMINE, TRANSFERASE -EXPDTA X-RAY DIFFRACTION -AUTHOR A.A.MCCARTHY,J.G.MCCARTHY -REVDAT 4 13-JUL-11 2EFJ 1 VERSN -REVDAT 3 24-FEB-09 2EFJ 1 VERSN -REVDAT 2 19-JUN-07 2EFJ 1 JRNL REMARK -REVDAT 1 01-MAY-07 2EFJ 0 -JRNL AUTH A.A.MCCARTHY,J.G.MCCARTHY -JRNL TITL THE STRUCTURE OF TWO N-METHYLTRANSFERASES FROM THE CAFFEINE -JRNL TITL 2 BIOSYNTHETIC PATHWAY -JRNL REF PLANT PHYSIOL. V. 144 879 2007 -JRNL REFN ISSN 0032-0889 -JRNL PMID 17434991 -JRNL DOI 10.1104/PP.106.094854 -REMARK 1 -REMARK 1 REFERENCE 1 -REMARK 1 AUTH A.A.MCCARTHY,L.BIGET,C.LIN,V.PETIARD,S.D.TANKSLEY, -REMARK 1 AUTH 2 J.G.MCCARTHY -REMARK 1 TITL CLONING, EXPRESSION, CRYSTALLIZATION AND PRELIMINARY X-RAY -REMARK 1 TITL 2 ANALYSIS OF THE XMT AND DXMT N-METHYLTRANSFERASES FROM -REMARK 1 TITL 3 COFFEA CANEPHORA (ROBUSTA) -REMARK 1 REF ACTA CRYSTALLOGR.,SECT.F V. 63 304 2007 -REMARK 1 REFN ESSN 1744-3091 -REMARK 1 PMID 17401201 -REMARK 1 DOI 10.1107/S1744309107009268 -REMARK 2 -REMARK 2 RESOLUTION. 2.00 ANGSTROMS. -REMARK 3 -REMARK 3 REFINEMENT. -REMARK 3 PROGRAM : REFMAC 5.2.0019 -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) : 30.00 -REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL -REMARK 3 COMPLETENESS FOR RANGE (%) : 99.3 -REMARK 3 NUMBER OF REFLECTIONS : 24209 -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) : NULL -REMARK 3 R VALUE (WORKING SET) : 0.220 -REMARK 3 FREE R VALUE : 0.276 -REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 -REMARK 3 FREE R VALUE TEST SET COUNT : 1297 -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) : 1707 -REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 97.06 -REMARK 3 BIN R VALUE (WORKING SET) : 0.3010 -REMARK 3 BIN FREE R VALUE SET COUNT : 76 -REMARK 3 BIN FREE R VALUE : 0.3600 -REMARK 3 -REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. -REMARK 3 PROTEIN ATOMS : 2719 -REMARK 3 NUCLEIC ACID ATOMS : 0 -REMARK 3 HETEROGEN ATOMS : 39 -REMARK 3 SOLVENT ATOMS : 146 -REMARK 3 -REMARK 3 B VALUES. -REMARK 3 B VALUE TYPE : LIKELY RESIDUAL -REMARK 3 FROM WILSON PLOT (A**2) : 35.00 -REMARK 3 MEAN B VALUE (OVERALL, A**2) : 45.31 -REMARK 3 OVERALL ANISOTROPIC B VALUE. -REMARK 3 B11 (A**2) : -0.68000 -REMARK 3 B22 (A**2) : 1.42000 -REMARK 3 B33 (A**2) : -0.74000 -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): 0.217 -REMARK 3 ESU BASED ON FREE R VALUE (A): 0.196 -REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.147 -REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 10.341 -REMARK 3 -REMARK 3 CORRELATION COEFFICIENTS. -REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.944 -REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.908 -REMARK 3 -REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT -REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2853 ; 0.012 ; 0.022 -REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL -REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3873 ; 1.564 ; 1.985 -REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL -REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 349 ; 5.634 ; 5.000 -REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 127 ;37.532 ;24.331 -REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 467 ;17.281 ;15.000 -REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 13 ;18.178 ;15.000 -REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 431 ; 0.105 ; 0.200 -REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2160 ; 0.005 ; 0.020 -REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL -REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1311 ; 0.206 ; 0.200 -REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL -REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1932 ; 0.303 ; 0.200 -REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL -REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 157 ; 0.279 ; 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): 47 ; 0.149 ; 0.200 -REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL -REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 9 ; 0.128 ; 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): 1802 ; 0.719 ; 1.500 -REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL -REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2826 ; 1.171 ; 2.000 -REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1226 ; 1.745 ; 3.000 -REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1044 ; 2.546 ; 4.500 -REMARK 3 -REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT -REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL -REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL -REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL -REMARK 3 -REMARK 3 NCS RESTRAINTS STATISTICS -REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL -REMARK 3 -REMARK 3 TLS DETAILS -REMARK 3 NUMBER OF TLS GROUPS : 3 -REMARK 3 -REMARK 3 TLS GROUP : 1 -REMARK 3 NUMBER OF COMPONENTS GROUP : 1 -REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI -REMARK 3 RESIDUE RANGE : A 3 A 27 -REMARK 3 ORIGIN FOR THE GROUP (A): 3.9340 19.5330 50.2400 -REMARK 3 T TENSOR -REMARK 3 T11: 0.0600 T22: -0.0930 -REMARK 3 T33: -0.0372 T12: 0.0992 -REMARK 3 T13: -0.0018 T23: 0.0093 -REMARK 3 L TENSOR -REMARK 3 L11: 10.1675 L22: 4.4754 -REMARK 3 L33: 1.9622 L12: -1.2302 -REMARK 3 L13: 4.0267 L23: 0.7737 -REMARK 3 S TENSOR -REMARK 3 S11: 0.3495 S12: 0.9509 S13: -1.1168 -REMARK 3 S21: -0.1063 S22: 0.4389 S23: 0.3908 -REMARK 3 S31: 0.2223 S32: -0.0407 S33: -0.7883 -REMARK 3 -REMARK 3 TLS GROUP : 2 -REMARK 3 NUMBER OF COMPONENTS GROUP : 3 -REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI -REMARK 3 RESIDUE RANGE : A 28 A 231 -REMARK 3 RESIDUE RANGE : A 266 A 302 -REMARK 3 RESIDUE RANGE : A 365 A 379 -REMARK 3 ORIGIN FOR THE GROUP (A): 4.4310 33.8670 51.9200 -REMARK 3 T TENSOR -REMARK 3 T11: -0.1063 T22: -0.2303 -REMARK 3 T33: -0.1783 T12: 0.0876 -REMARK 3 T13: 0.0724 T23: 0.0118 -REMARK 3 L TENSOR -REMARK 3 L11: 1.1261 L22: 1.0666 -REMARK 3 L33: 2.5178 L12: -0.7476 -REMARK 3 L13: 0.7132 L23: -0.6932 -REMARK 3 S TENSOR -REMARK 3 S11: -0.1552 S12: -0.2872 S13: 0.0732 -REMARK 3 S21: 0.3580 S22: 0.2754 S23: 0.0882 -REMARK 3 S31: -0.2113 S32: -0.1757 S33: -0.1202 -REMARK 3 -REMARK 3 TLS GROUP : 3 -REMARK 3 NUMBER OF COMPONENTS GROUP : 2 -REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI -REMARK 3 RESIDUE RANGE : A 232 A 265 -REMARK 3 RESIDUE RANGE : A 312 A 364 -REMARK 3 ORIGIN FOR THE GROUP (A): 11.5130 10.7620 61.7420 -REMARK 3 T TENSOR -REMARK 3 T11: -0.0031 T22: -0.1668 -REMARK 3 T33: -0.2105 T12: 0.1539 -REMARK 3 T13: 0.0625 T23: 0.0721 -REMARK 3 L TENSOR -REMARK 3 L11: 5.2790 L22: 3.4891 -REMARK 3 L33: 2.4406 L12: -0.7196 -REMARK 3 L13: -0.7959 L23: 0.1829 -REMARK 3 S TENSOR -REMARK 3 S11: -0.3154 S12: -0.4022 S13: -0.7686 -REMARK 3 S21: 0.4751 S22: 0.2753 S23: 0.1526 -REMARK 3 S31: 0.2889 S32: 0.0447 S33: 0.0401 -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: NULL -REMARK 4 -REMARK 4 2EFJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 -REMARK 100 -REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-MAR-07. -REMARK 100 THE RCSB ID CODE IS RCSB026601. -REMARK 200 -REMARK 200 EXPERIMENTAL DETAILS -REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION -REMARK 200 DATE OF DATA COLLECTION : 01-NOV-05 -REMARK 200 TEMPERATURE (KELVIN) : 100 -REMARK 200 PH : 8.5 -REMARK 200 NUMBER OF CRYSTALS USED : 1 -REMARK 200 -REMARK 200 SYNCHROTRON (Y/N) : Y -REMARK 200 RADIATION SOURCE : ESRF -REMARK 200 BEAMLINE : ID14-4 -REMARK 200 X-RAY GENERATOR MODEL : NULL -REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M -REMARK 200 WAVELENGTH OR RANGE (A) : 0.9393 -REMARK 200 MONOCHROMATOR : A DOUBLE CRYSTAL (SI 111) KHOZU -REMARK 200 MONOCHROMATOR -REMARK 200 OPTICS : NULL -REMARK 200 -REMARK 200 DETECTOR TYPE : CCD -REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 4 -REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS -REMARK 200 DATA SCALING SOFTWARE : XSCALE -REMARK 200 -REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 25506 -REMARK 200 RESOLUTION RANGE HIGH (A) : 2.000 -REMARK 200 RESOLUTION RANGE LOW (A) : 30.000 -REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 -REMARK 200 -REMARK 200 OVERALL. -REMARK 200 COMPLETENESS FOR RANGE (%) : 97.2 -REMARK 200 DATA REDUNDANCY : NULL -REMARK 200 R MERGE (I) : 0.05300 -REMARK 200 R SYM (I) : NULL -REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 15.6000 -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) : 2.10 -REMARK 200 COMPLETENESS FOR SHELL (%) : 90.2 -REMARK 200 DATA REDUNDANCY IN SHELL : NULL -REMARK 200 R MERGE FOR SHELL (I) : 0.50200 -REMARK 200 R SYM FOR SHELL (I) : NULL -REMARK 200 <I/SIGMA(I)> FOR SHELL : 3.200 -REMARK 200 -REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH -REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD -REMARK 200 SOFTWARE USED: SHARP -REMARK 200 STARTING MODEL: NULL -REMARK 200 -REMARK 200 REMARK: NULL -REMARK 280 -REMARK 280 CRYSTAL -REMARK 280 SOLVENT CONTENT, VS (%): 42.78 -REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.15 -REMARK 280 -REMARK 280 CRYSTALLIZATION CONDITIONS: 23-28% PEG 3350, 200MM LI2SO4, 100MM -REMARK 280 TRIS-HCL, 2MM DTT, 1MM SAH, 1MM THEOBROMINE, PH 8.5, VAPOR -REMARK 280 DIFFUSION, HANGING DROP, TEMPERATURE 293K -REMARK 290 -REMARK 290 CRYSTALLOGRAPHIC SYMMETRY -REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21 -REMARK 290 -REMARK 290 SYMOP SYMMETRY -REMARK 290 NNNMMM OPERATOR -REMARK 290 1555 X,Y,Z -REMARK 290 2555 -X,-Y,Z+1/2 -REMARK 290 3555 -X,Y,-Z+1/2 -REMARK 290 4555 X,-Y,-Z -REMARK 290 5555 X+1/2,Y+1/2,Z -REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 -REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 -REMARK 290 8555 X+1/2,-Y+1/2,-Z -REMARK 290 -REMARK 290 WHERE NNN -> OPERATOR NUMBER -REMARK 290 MMM -> TRANSLATION VECTOR -REMARK 290 -REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS -REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM -REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY -REMARK 290 RELATED MOLECULES. -REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 -REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 -REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 -REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 -REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 -REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 70.47500 -REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 -REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 -REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 70.47500 -REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 -REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 -REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 -REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 25.08000 -REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 52.81500 -REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 0.00000 -REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 25.08000 -REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 52.81500 -REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 70.47500 -REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 25.08000 -REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 52.81500 -REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 70.47500 -REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 25.08000 -REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 52.81500 -REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 -REMARK 290 -REMARK 290 REMARK: NULL -REMARK 300 -REMARK 300 BIOMOLECULE: 1 -REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM -REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN -REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON -REMARK 300 BURIED SURFACE AREA. -REMARK 300 REMARK: THE SECOND PART OF THE BIOLOGICAL ASSEMBLY IS GENERATED BY -REMARK 300 THE SYMMETERY OPERATIONS: -X, Y, -Z+1/2. -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 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC -REMARK 350 APPLY THE FOLLOWING TO CHAINS: A -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 BIOMT1 2 -1.000000 0.000000 0.000000 0.00000 -REMARK 350 BIOMT2 2 0.000000 1.000000 0.000000 0.00000 -REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 70.47500 -REMARK 465 -REMARK 465 MISSING RESIDUES -REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE -REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN -REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) -REMARK 465 -REMARK 465 M RES C SSSEQI -REMARK 465 MET A 1 -REMARK 465 GLU A 2 -REMARK 465 GLY A 12 -REMARK 465 GLU A 13 -REMARK 465 GLY A 14 -REMARK 465 ASP A 15 -REMARK 465 GLY A 82 -REMARK 465 GLN A 83 -REMARK 465 GLU A 84 -REMARK 465 LYS A 85 -REMARK 465 LYS A 86 -REMARK 465 ASN A 87 -REMARK 465 GLU A 88 -REMARK 465 LEU A 89 -REMARK 465 GLU A 90 -REMARK 465 ARG A 91 -REMARK 465 LEU A 169 -REMARK 465 VAL A 170 -REMARK 465 THR A 171 -REMARK 465 GLU A 172 -REMARK 465 LEU A 173 -REMARK 465 GLY A 174 -REMARK 465 ASP A 303 -REMARK 465 ASP A 304 -REMARK 465 ASP A 305 -REMARK 465 TYR A 306 -REMARK 465 GLN A 307 -REMARK 465 GLY A 308 -REMARK 465 ARG A 309 -REMARK 465 SER A 310 -REMARK 465 HIS A 311 -REMARK 465 GLU A 380 -REMARK 465 LYS A 381 -REMARK 465 ALA A 382 -REMARK 465 ASP A 383 -REMARK 465 MET A 384 -REMARK 470 -REMARK 470 MISSING ATOM -REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; -REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; -REMARK 470 I=INSERTION CODE): -REMARK 470 M RES CSSEQI ATOMS -REMARK 470 LYS A 20 CD CE NZ -REMARK 470 LYS A 52 CG CD CE NZ -REMARK 470 LYS A 80 CE NZ -REMARK 470 LYS A 127 CG CD CE NZ -REMARK 470 ILE A 175 CG1 CG2 CD1 -REMARK 470 SER A 176 OG -REMARK 470 LYS A 179 CD CE NZ -REMARK 470 LYS A 186 CG CD CE NZ -REMARK 470 ARG A 218 NE CZ NH1 NH2 -REMARK 470 ASP A 230 CB CG OD1 OD2 -REMARK 470 GLU A 231 CG CD OE1 OE2 -REMARK 470 ARG A 276 NE CZ NH1 NH2 -REMARK 470 SER A 312 OG -REMARK 470 LYS A 359 CD CE NZ -REMARK 500 -REMARK 500 GEOMETRY AND STEREOCHEMISTRY -REMARK 500 SUBTOPIC: TORSION ANGLES -REMARK 500 -REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: -REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; -REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). -REMARK 500 -REMARK 500 STANDARD TABLE: -REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) -REMARK 500 -REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- -REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 -REMARK 500 -REMARK 500 M RES CSSEQI PSI PHI -REMARK 500 LEU A 26 -62.41 -90.57 -REMARK 500 ASN A 49 -3.24 69.44 -REMARK 500 LYS A 52 -63.87 -94.67 -REMARK 500 ALA A 62 -138.12 56.02 -REMARK 500 ARG A 126 100.82 -36.56 -REMARK 500 TYR A 157 41.69 72.07 -REMARK 500 TYR A 183 -168.78 -160.15 -REMARK 500 PHE A 232 -64.45 -102.21 -REMARK 500 ASP A 233 46.05 85.51 -REMARK 500 PRO A 313 -111.90 -68.14 -REMARK 500 VAL A 314 -24.19 -159.04 -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 525 -REMARK 525 SOLVENT -REMARK 525 -REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT -REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST -REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT -REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE -REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; -REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE -REMARK 525 NUMBER; I=INSERTION CODE): -REMARK 525 -REMARK 525 M RES CSSEQI -REMARK 525 HOH A 596 DISTANCE = 5.43 ANGSTROMS -REMARK 800 -REMARK 800 SITE -REMARK 800 SITE_IDENTIFIER: AC1 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SAH A 501 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC2 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 37T A 502 -REMARK 900 -REMARK 900 RELATED ENTRIES -REMARK 900 RELATED ID: 2EG5 RELATED DB: PDB -REMARK 900 XANTHOSINE METHYLTRANSFERASE -DBREF 2EFJ A 1 384 UNP A4GE70 A4GE70_COFCA 1 384 -SEQRES 1 A 384 MET GLU LEU GLN GLU VAL LEU HIS MET ASN GLY GLY GLU -SEQRES 2 A 384 GLY ASP THR SER TYR ALA LYS ASN SER SER TYR ASN LEU -SEQRES 3 A 384 PHE LEU ILE ARG VAL LYS PRO VAL LEU GLU GLN CYS ILE -SEQRES 4 A 384 GLN GLU LEU LEU ARG ALA ASN LEU PRO ASN ILE ASN LYS -SEQRES 5 A 384 CYS PHE LYS VAL GLY ASP LEU GLY CYS ALA SER GLY PRO -SEQRES 6 A 384 ASN THR PHE SER THR VAL ARG ASP ILE VAL GLN SER ILE -SEQRES 7 A 384 ASP LYS VAL GLY GLN GLU LYS LYS ASN GLU LEU GLU ARG -SEQRES 8 A 384 PRO THR ILE GLN ILE PHE LEU ASN ASP LEU PHE GLN ASN -SEQRES 9 A 384 ASP PHE ASN SER VAL PHE LYS LEU LEU PRO SER PHE TYR -SEQRES 10 A 384 ARG ASN LEU GLU LYS GLU ASN GLY ARG LYS ILE GLY SER -SEQRES 11 A 384 CYS LEU ILE GLY ALA MET PRO GLY SER PHE TYR SER ARG -SEQRES 12 A 384 LEU PHE PRO GLU GLU SER MET HIS PHE LEU HIS SER CYS -SEQRES 13 A 384 TYR CYS LEU HIS TRP LEU SER GLN VAL PRO SER GLY LEU -SEQRES 14 A 384 VAL THR GLU LEU GLY ILE SER VAL ASN LYS GLY CYS ILE -SEQRES 15 A 384 TYR SER SER LYS ALA SER ARG PRO PRO ILE GLN LYS ALA -SEQRES 16 A 384 TYR LEU ASP GLN PHE THR LYS ASP PHE THR THR PHE LEU -SEQRES 17 A 384 ARG ILE HIS SER GLU GLU LEU ILE SER ARG GLY ARG MET -SEQRES 18 A 384 LEU LEU THR PHE ILE CYS LYS GLU ASP GLU PHE ASP HIS -SEQRES 19 A 384 PRO ASN SER MET ASP LEU LEU GLU MET SER ILE ASN ASP -SEQRES 20 A 384 LEU VAL ILE GLU GLY HIS LEU GLU GLU GLU LYS LEU ASP -SEQRES 21 A 384 SER PHE ASN VAL PRO ILE TYR ALA PRO SER THR GLU GLU -SEQRES 22 A 384 VAL LYS ARG ILE VAL GLU GLU GLU GLY SER PHE GLU ILE -SEQRES 23 A 384 LEU TYR LEU GLU THR PHE ASN ALA PRO TYR ASP ALA GLY -SEQRES 24 A 384 PHE SER ILE ASP ASP ASP TYR GLN GLY ARG SER HIS SER -SEQRES 25 A 384 PRO VAL SER CYS ASP GLU HIS ALA ARG ALA ALA HIS VAL -SEQRES 26 A 384 ALA SER VAL VAL ARG SER ILE TYR GLU PRO ILE LEU ALA -SEQRES 27 A 384 SER HIS PHE GLY GLU ALA ILE LEU PRO ASP LEU SER HIS -SEQRES 28 A 384 ARG ILE ALA LYS ASN ALA ALA LYS VAL LEU ARG SER GLY -SEQRES 29 A 384 LYS GLY PHE TYR ASP SER VAL ILE ILE SER LEU ALA LYS -SEQRES 30 A 384 LYS PRO GLU LYS ALA ASP MET -HET SAH A 501 26 -HET 37T A 502 26 -HETNAM SAH S-ADENOSYL-L-HOMOCYSTEINE -HETNAM 37T THEOBROMINE -HETSYN 37T 3,7-DIMETHYLXANTHINE, 3,7-DIMETHYLPURINE-2,6-DIONE -FORMUL 2 SAH C14 H20 N6 O5 S -FORMUL 3 37T C7 H8 N4 O2 -FORMUL 4 HOH *146(H2 O) -HELIX 1 1 SER A 17 SER A 22 1 6 -HELIX 2 2 PHE A 27 ALA A 45 1 19 -HELIX 3 3 GLY A 64 ASP A 79 1 16 -HELIX 4 4 ASP A 105 ASN A 124 1 20 -HELIX 5 5 ARG A 189 GLU A 214 1 26 -HELIX 6 6 ASN A 236 GLU A 251 1 16 -HELIX 7 7 GLU A 255 SER A 261 1 7 -HELIX 8 8 SER A 270 GLY A 282 1 13 -HELIX 9 9 VAL A 314 GLY A 342 1 29 -HELIX 10 10 ILE A 345 GLY A 364 1 20 -SHEET 1 A 7 CYS A 131 ALA A 135 0 -SHEET 2 A 7 THR A 93 ASN A 99 1 N ILE A 94 O LEU A 132 -SHEET 3 A 7 CYS A 53 LEU A 59 1 N ASP A 58 O ASN A 99 -SHEET 4 A 7 MET A 150 CYS A 156 1 O HIS A 154 N LEU A 59 -SHEET 5 A 7 LEU A 215 ILE A 226 1 O ILE A 216 N MET A 150 -SHEET 6 A 7 PHE A 367 LYS A 377 -1 O LEU A 375 N MET A 221 -SHEET 7 A 7 PHE A 284 PRO A 295 -1 N ALA A 294 O TYR A 368 -SITE 1 AC1 22 LEU A 7 MET A 9 TYR A 18 GLY A 60 -SITE 2 AC1 22 CYS A 61 ALA A 62 ASN A 66 ASN A 99 -SITE 3 AC1 22 ASP A 100 GLY A 138 SER A 139 PHE A 140 -SITE 4 AC1 22 TYR A 141 CYS A 156 TYR A 157 CYS A 158 -SITE 5 AC1 22 37T A 502 HOH A 510 HOH A 517 HOH A 520 -SITE 6 AC1 22 HOH A 547 HOH A 647 -SITE 1 AC2 13 TYR A 18 LEU A 26 PHE A 27 TYR A 157 -SITE 2 AC2 13 HIS A 160 TRP A 161 ILE A 226 SER A 237 -SITE 3 AC2 13 ILE A 332 TYR A 368 SAH A 501 HOH A 509 -SITE 4 AC2 13 HOH A 587 -CRYST1 50.160 105.630 140.950 90.00 90.00 90.00 C 2 2 21 8 -ORIGX1 1.000000 0.000000 0.000000 0.00000 -ORIGX2 0.000000 1.000000 0.000000 0.00000 -ORIGX3 0.000000 0.000000 1.000000 0.00000 -SCALE1 0.019936 0.000000 0.000000 0.00000 -SCALE2 0.000000 0.009467 0.000000 0.00000 -SCALE3 0.000000 0.000000 0.007095 0.00000 -ATOM 1 N LEU A 3 18.115 22.517 43.440 0.75 46.59 N -ATOM 2 CA LEU A 3 16.845 22.051 44.082 0.75 46.24 C -ATOM 3 C LEU A 3 15.629 22.658 43.396 0.75 46.25 C -ATOM 4 O LEU A 3 14.527 22.116 43.488 0.75 46.60 O -ATOM 5 CB LEU A 3 16.793 22.411 45.570 0.75 46.31 C -ATOM 6 CG LEU A 3 18.025 22.900 46.312 0.75 46.13 C -ATOM 7 CD1 LEU A 3 17.539 23.637 47.555 0.75 43.43 C -ATOM 8 CD2 LEU A 3 18.997 21.770 46.651 0.75 44.91 C -ATOM 9 N GLN A 4 15.835 23.800 42.739 0.75 46.12 N -ATOM 10 CA GLN A 4 14.815 24.473 41.928 0.75 45.99 C -ATOM 11 C GLN A 4 14.005 23.468 41.101 0.75 46.04 C -ATOM 12 O GLN A 4 12.792 23.622 40.930 0.75 46.14 O -ATOM 13 CB GLN A 4 15.497 25.513 41.015 0.75 46.25 C -ATOM 14 CG GLN A 4 14.578 26.262 40.026 0.75 45.73 C -ATOM 15 CD GLN A 4 15.394 27.107 39.026 0.75 45.93 C -ATOM 16 OE1 GLN A 4 15.466 26.773 37.819 0.75 45.09 O -ATOM 17 NE2 GLN A 4 16.015 28.203 39.525 0.75 45.75 N -ATOM 18 N GLU A 5 14.687 22.438 40.598 0.75 46.06 N -ATOM 19 CA GLU A 5 14.051 21.407 39.781 0.75 45.82 C -ATOM 20 C GLU A 5 13.916 20.036 40.458 0.75 45.77 C -ATOM 21 O GLU A 5 13.602 19.040 39.802 0.75 45.93 O -ATOM 22 CB GLU A 5 14.740 21.307 38.412 0.75 45.91 C -ATOM 23 CG GLU A 5 14.183 22.310 37.408 0.75 45.60 C -ATOM 24 CD GLU A 5 12.659 22.299 37.399 0.75 45.75 C -ATOM 25 OE1 GLU A 5 12.046 23.153 38.091 0.75 47.40 O -ATOM 26 OE2 GLU A 5 12.074 21.404 36.746 0.75 45.13 O -ATOM 27 N VAL A 6 14.122 20.009 41.775 0.75 45.62 N -ATOM 28 CA VAL A 6 14.054 18.781 42.571 0.75 45.41 C -ATOM 29 C VAL A 6 13.060 18.938 43.729 0.75 44.95 C -ATOM 30 O VAL A 6 12.280 18.023 44.006 0.75 44.79 O -ATOM 31 CB VAL A 6 15.463 18.372 43.112 0.75 45.64 C -ATOM 32 CG1 VAL A 6 15.365 17.317 44.224 0.75 46.42 C -ATOM 33 CG2 VAL A 6 16.361 17.879 41.982 0.75 45.48 C -ATOM 34 N LEU A 7 13.089 20.098 44.387 0.75 44.42 N -ATOM 35 CA LEU A 7 12.282 20.338 45.580 0.75 44.13 C -ATOM 36 C LEU A 7 10.805 20.572 45.271 0.75 44.05 C -ATOM 37 O LEU A 7 10.443 21.338 44.373 0.75 43.66 O -ATOM 38 CB LEU A 7 12.852 21.490 46.425 0.75 44.05 C -ATOM 39 CG LEU A 7 12.352 21.780 47.861 0.75 44.34 C -ATOM 40 CD1 LEU A 7 11.199 22.748 47.869 0.75 43.47 C -ATOM 41 CD2 LEU A 7 11.978 20.534 48.655 0.75 43.77 C -ATOM 42 N HIS A 8 9.970 19.876 46.036 0.75 43.70 N -ATOM 43 CA HIS A 8 8.528 20.020 46.006 0.75 43.56 C -ATOM 44 C HIS A 8 7.968 19.170 47.133 0.75 43.46 C -ATOM 45 O HIS A 8 8.612 18.214 47.576 0.75 43.19 O -ATOM 46 CB HIS A 8 7.943 19.568 44.669 0.75 43.66 C -ATOM 47 CG HIS A 8 8.294 18.161 44.302 0.75 44.02 C -ATOM 48 ND1 HIS A 8 7.578 17.073 44.754 0.75 45.08 N -ATOM 49 CD2 HIS A 8 9.288 17.663 43.531 0.75 43.65 C -ATOM 50 CE1 HIS A 8 8.110 15.966 44.266 0.75 44.74 C -ATOM 51 NE2 HIS A 8 9.153 16.296 43.527 0.75 44.53 N -ATOM 52 N MET A 9 6.774 19.532 47.599 0.75 43.22 N -ATOM 53 CA MET A 9 6.062 18.718 48.576 0.75 43.47 C -ATOM 54 C MET A 9 5.536 17.450 47.887 0.75 43.17 C -ATOM 55 O MET A 9 5.432 17.401 46.652 0.75 43.18 O -ATOM 56 CB MET A 9 4.923 19.526 49.228 0.75 43.81 C -ATOM 57 CG MET A 9 5.353 20.844 49.919 0.75 43.25 C -ATOM 58 SD MET A 9 6.548 20.611 51.276 0.75 45.85 S -ATOM 59 CE MET A 9 8.131 20.676 50.418 0.75 40.33 C -ATOM 60 N ASN A 10 5.229 16.427 48.681 0.75 43.08 N -ATOM 61 CA ASN A 10 4.684 15.165 48.166 0.75 42.68 C -ATOM 62 C ASN A 10 3.395 15.404 47.370 0.75 42.71 C -ATOM 63 O ASN A 10 2.434 15.975 47.893 0.75 43.27 O -ATOM 64 CB ASN A 10 4.412 14.209 49.332 0.75 42.62 C -ATOM 65 CG ASN A 10 5.066 12.861 49.154 0.75 41.75 C -ATOM 66 OD1 ASN A 10 5.911 12.673 48.279 0.75 40.63 O -ATOM 67 ND2 ASN A 10 4.678 11.907 49.994 0.75 41.59 N -ATOM 68 N GLY A 11 3.382 14.981 46.107 0.75 42.75 N -ATOM 69 CA GLY A 11 2.256 15.236 45.201 0.75 42.56 C -ATOM 70 C GLY A 11 0.998 14.462 45.545 0.75 42.37 C -ATOM 71 O GLY A 11 0.307 13.963 44.661 0.75 42.05 O -ATOM 72 N THR A 16 1.867 9.502 52.059 1.00 50.75 N -ATOM 73 CA THR A 16 0.872 10.076 51.152 1.00 50.66 C -ATOM 74 C THR A 16 1.101 11.579 50.900 1.00 50.42 C -ATOM 75 O THR A 16 2.084 12.163 51.375 1.00 50.17 O -ATOM 76 CB THR A 16 -0.601 9.784 51.607 1.00 50.63 C -ATOM 77 OG1 THR A 16 -0.735 9.991 53.020 1.00 50.45 O -ATOM 78 CG2 THR A 16 -1.001 8.346 51.275 1.00 51.04 C -ATOM 79 N SER A 17 0.182 12.181 50.143 1.00 50.28 N -ATOM 80 CA SER A 17 0.349 13.526 49.588 1.00 49.84 C -ATOM 81 C SER A 17 0.359 14.649 50.628 1.00 49.84 C -ATOM 82 O SER A 17 -0.172 14.496 51.738 1.00 49.55 O -ATOM 83 CB SER A 17 -0.728 13.794 48.523 1.00 49.95 C -ATOM 84 OG SER A 17 -2.039 13.743 49.065 1.00 49.20 O -ATOM 85 N TYR A 18 0.985 15.769 50.255 1.00 49.59 N -ATOM 86 CA TYR A 18 0.917 17.004 51.029 1.00 49.60 C -ATOM 87 C TYR A 18 -0.533 17.501 51.096 1.00 49.67 C -ATOM 88 O TYR A 18 -0.978 17.985 52.144 1.00 49.88 O -ATOM 89 CB TYR A 18 1.840 18.087 50.453 1.00 49.41 C -ATOM 90 CG TYR A 18 1.825 19.381 51.251 0.50 49.55 C -ATOM 91 CD1 TYR A 18 2.690 19.563 52.332 0.50 48.73 C -ATOM 92 CD2 TYR A 18 0.939 20.414 50.933 0.50 48.69 C -ATOM 93 CE1 TYR A 18 2.672 20.732 53.075 0.50 48.87 C -ATOM 94 CE2 TYR A 18 0.911 21.594 51.672 0.50 49.37 C -ATOM 95 CZ TYR A 18 1.782 21.747 52.744 0.50 49.64 C -ATOM 96 OH TYR A 18 1.767 22.907 53.492 0.50 49.02 O -ATOM 97 N ALA A 19 -1.261 17.358 49.988 1.00 48.91 N -ATOM 98 CA ALA A 19 -2.679 17.712 49.918 1.00 48.42 C -ATOM 99 C ALA A 19 -3.536 17.016 50.996 1.00 48.30 C -ATOM 100 O ALA A 19 -4.305 17.670 51.704 1.00 47.75 O -ATOM 101 CB ALA A 19 -3.222 17.416 48.518 1.00 48.44 C -ATOM 102 N LYS A 20 -3.395 15.696 51.126 1.00 48.40 N -ATOM 103 CA LYS A 20 -4.221 14.934 52.067 1.00 48.76 C -ATOM 104 C LYS A 20 -3.863 15.194 53.542 1.00 48.99 C -ATOM 105 O LYS A 20 -4.740 15.126 54.418 1.00 49.29 O -ATOM 106 CB LYS A 20 -4.161 13.434 51.744 1.00 48.95 C -ATOM 107 CG LYS A 20 -4.854 12.523 52.753 1.00 49.09 C -ATOM 108 N ASN A 21 -2.590 15.501 53.803 1.00 48.99 N -ATOM 109 CA ASN A 21 -2.070 15.664 55.174 1.00 49.10 C -ATOM 110 C ASN A 21 -1.997 17.112 55.697 1.00 48.85 C -ATOM 111 O ASN A 21 -1.817 17.328 56.912 1.00 49.30 O -ATOM 112 CB ASN A 21 -0.719 14.946 55.315 1.00 49.13 C -ATOM 113 CG ASN A 21 -0.848 13.436 55.201 1.00 50.21 C -ATOM 114 OD1 ASN A 21 -1.380 12.773 56.101 1.00 50.61 O -ATOM 115 ND2 ASN A 21 -0.364 12.881 54.090 1.00 50.69 N -ATOM 116 N SER A 22 -2.176 18.075 54.782 1.00 48.32 N -ATOM 117 CA ASER A 22 -2.189 19.521 55.079 0.50 48.08 C -ATOM 118 CA BSER A 22 -2.164 19.506 55.120 0.50 47.94 C -ATOM 119 C SER A 22 -3.389 19.921 55.928 1.00 48.07 C -ATOM 120 O SER A 22 -4.380 19.181 56.012 1.00 48.39 O -ATOM 121 CB ASER A 22 -2.220 20.337 53.779 0.50 47.99 C -ATOM 122 CB BSER A 22 -2.062 20.360 53.855 0.50 47.85 C -ATOM 123 OG ASER A 22 -0.925 20.526 53.224 0.50 47.85 O -ATOM 124 OG BSER A 22 -3.031 19.977 52.899 0.50 46.76 O -ATOM 125 N SER A 23 -3.316 21.100 56.543 1.00 47.34 N -ATOM 126 CA SER A 23 -4.441 21.593 57.314 1.00 46.63 C -ATOM 127 C SER A 23 -4.361 23.078 57.495 1.00 46.23 C -ATOM 128 O SER A 23 -3.296 23.634 57.772 1.00 46.08 O -ATOM 129 CB SER A 23 -4.546 20.923 58.695 1.00 46.71 C -ATOM 130 OG SER A 23 -5.743 21.336 59.346 1.00 46.11 O -ATOM 131 N TYR A 24 -5.520 23.702 57.344 1.00 45.75 N -ATOM 132 CA TYR A 24 -5.690 25.106 57.596 1.00 45.66 C -ATOM 133 C TYR A 24 -5.334 25.402 59.054 1.00 45.54 C -ATOM 134 O TYR A 24 -4.763 26.456 59.360 1.00 45.67 O -ATOM 135 CB TYR A 24 -7.143 25.484 57.307 1.00 45.39 C -ATOM 136 CG TYR A 24 -7.379 26.957 57.319 1.00 45.53 C -ATOM 137 CD1 TYR A 24 -7.924 27.574 58.434 1.00 45.13 C -ATOM 138 CD2 TYR A 24 -7.046 27.743 56.218 1.00 44.00 C -ATOM 139 CE1 TYR A 24 -8.139 28.931 58.454 1.00 45.29 C -ATOM 140 CE2 TYR A 24 -7.240 29.104 56.238 1.00 43.50 C -ATOM 141 CZ TYR A 24 -7.794 29.689 57.363 1.00 44.39 C -ATOM 142 OH TYR A 24 -8.014 31.038 57.415 1.00 45.00 O -ATOM 143 N ASN A 25 -5.651 24.441 59.927 1.00 45.39 N -ATOM 144 CA ASN A 25 -5.555 24.578 61.379 1.00 45.42 C -ATOM 145 C ASN A 25 -4.137 24.643 61.950 1.00 45.04 C -ATOM 146 O ASN A 25 -3.964 24.826 63.161 1.00 45.49 O -ATOM 147 CB ASN A 25 -6.301 23.426 62.067 1.00 45.40 C -ATOM 148 CG ASN A 25 -7.812 23.508 61.913 1.00 46.52 C -ATOM 149 OD1 ASN A 25 -8.363 24.479 61.377 1.00 49.85 O -ATOM 150 ND2 ASN A 25 -8.495 22.477 62.393 1.00 47.77 N -ATOM 151 N LEU A 26 -3.125 24.481 61.106 1.00 44.25 N -ATOM 152 CA LEU A 26 -1.766 24.424 61.623 1.00 43.44 C -ATOM 153 C LEU A 26 -1.161 25.816 61.658 1.00 43.14 C -ATOM 154 O LEU A 26 -0.859 26.327 62.736 1.00 42.37 O -ATOM 155 CB LEU A 26 -0.910 23.427 60.835 1.00 43.23 C -ATOM 156 CG LEU A 26 0.286 22.717 61.479 1.00 43.70 C -ATOM 157 CD1 LEU A 26 -0.051 21.991 62.779 1.00 41.11 C -ATOM 158 CD2 LEU A 26 0.920 21.723 60.498 1.00 43.12 C -ATOM 159 N PHE A 27 -1.021 26.442 60.493 1.00 42.55 N -ATOM 160 CA PHE A 27 -0.425 27.777 60.428 1.00 43.82 C -ATOM 161 C PHE A 27 -1.379 28.839 59.869 1.00 44.65 C -ATOM 162 O PHE A 27 -1.456 29.959 60.408 1.00 44.40 O -ATOM 163 CB PHE A 27 0.907 27.755 59.647 1.00 42.90 C -ATOM 164 CG PHE A 27 1.842 26.629 60.058 1.00 42.99 C -ATOM 165 CD1 PHE A 27 2.421 26.599 61.337 1.00 40.87 C -ATOM 166 CD2 PHE A 27 2.155 25.613 59.164 1.00 41.70 C -ATOM 167 CE1 PHE A 27 3.277 25.560 61.726 1.00 41.76 C -ATOM 168 CE2 PHE A 27 3.008 24.569 59.536 1.00 42.08 C -ATOM 169 CZ PHE A 27 3.573 24.537 60.816 1.00 41.19 C -ATOM 170 N LEU A 28 -2.135 28.487 58.828 1.00 45.71 N -ATOM 171 CA LEU A 28 -2.999 29.480 58.151 1.00 46.69 C -ATOM 172 C LEU A 28 -4.016 30.192 59.049 1.00 46.45 C -ATOM 173 O LEU A 28 -4.177 31.415 58.924 1.00 46.06 O -ATOM 174 CB LEU A 28 -3.652 28.906 56.880 1.00 47.31 C -ATOM 175 CG LEU A 28 -2.697 28.554 55.742 1.00 48.96 C -ATOM 176 CD1 LEU A 28 -3.423 27.920 54.553 1.00 51.07 C -ATOM 177 CD2 LEU A 28 -1.896 29.774 55.278 1.00 49.20 C -ATOM 178 N ILE A 29 -4.662 29.482 59.981 1.00 47.11 N -ATOM 179 CA ILE A 29 -5.549 30.173 60.953 1.00 47.17 C -ATOM 180 C ILE A 29 -4.844 31.229 61.815 1.00 46.93 C -ATOM 181 O ILE A 29 -5.469 32.185 62.260 1.00 47.51 O -ATOM 182 CB ILE A 29 -6.322 29.244 61.930 1.00 48.14 C -ATOM 183 CG1 ILE A 29 -5.633 27.906 62.118 1.00 48.31 C -ATOM 184 CG2 ILE A 29 -7.829 29.180 61.604 1.00 48.63 C -ATOM 185 CD1 ILE A 29 -4.731 27.901 63.323 1.00 51.28 C -ATOM 186 N ARG A 30 -3.555 31.051 62.067 1.00 46.49 N -ATOM 187 CA ARG A 30 -2.793 32.041 62.818 1.00 45.86 C -ATOM 188 C ARG A 30 -2.425 33.224 61.916 1.00 45.11 C -ATOM 189 O ARG A 30 -2.363 34.366 62.373 1.00 45.72 O -ATOM 190 CB ARG A 30 -1.541 31.410 63.430 1.00 45.85 C -ATOM 191 CG ARG A 30 -1.779 30.072 64.143 1.00 47.13 C -ATOM 192 CD ARG A 30 -2.793 30.159 65.306 1.00 49.33 C -ATOM 193 NE ARG A 30 -2.291 30.836 66.505 1.00 48.96 N -ATOM 194 CZ ARG A 30 -1.511 30.276 67.426 1.00 47.78 C -ATOM 195 NH1 ARG A 30 -1.096 29.017 67.291 1.00 45.12 N -ATOM 196 NH2 ARG A 30 -1.136 30.989 68.486 1.00 45.01 N -ATOM 197 N VAL A 31 -2.203 32.932 60.637 1.00 44.02 N -ATOM 198 CA VAL A 31 -1.875 33.937 59.617 1.00 42.98 C -ATOM 199 C VAL A 31 -3.090 34.817 59.296 1.00 43.21 C -ATOM 200 O VAL A 31 -2.961 36.045 59.192 1.00 42.97 O -ATOM 201 CB VAL A 31 -1.373 33.262 58.285 1.00 42.93 C -ATOM 202 CG1 VAL A 31 -1.144 34.301 57.201 1.00 43.05 C -ATOM 203 CG2 VAL A 31 -0.099 32.455 58.505 1.00 41.17 C -ATOM 204 N LYS A 32 -4.252 34.176 59.139 1.00 43.12 N -ATOM 205 CA LYS A 32 -5.510 34.829 58.749 1.00 44.48 C -ATOM 206 C LYS A 32 -5.779 36.218 59.358 1.00 44.03 C -ATOM 207 O LYS A 32 -5.958 37.165 58.608 1.00 45.01 O -ATOM 208 CB LYS A 32 -6.716 33.906 58.994 1.00 44.99 C -ATOM 209 CG LYS A 32 -8.018 34.466 58.401 1.00 48.63 C -ATOM 210 CD LYS A 32 -9.193 33.598 58.762 1.00 54.66 C -ATOM 211 CE LYS A 32 -10.246 33.637 57.667 1.00 55.94 C -ATOM 212 NZ LYS A 32 -11.158 34.806 57.826 1.00 56.87 N -ATOM 213 N PRO A 33 -5.833 36.347 60.711 1.00 43.39 N -ATOM 214 CA PRO A 33 -6.094 37.690 61.235 1.00 42.46 C -ATOM 215 C PRO A 33 -5.053 38.744 60.815 1.00 41.85 C -ATOM 216 O PRO A 33 -5.412 39.922 60.618 1.00 40.72 O -ATOM 217 CB PRO A 33 -6.086 37.494 62.763 1.00 42.55 C -ATOM 218 CG PRO A 33 -5.325 36.201 62.981 1.00 43.42 C -ATOM 219 CD PRO A 33 -5.671 35.357 61.793 1.00 43.07 C -ATOM 220 N VAL A 34 -3.788 38.334 60.703 1.00 40.42 N -ATOM 221 CA VAL A 34 -2.712 39.245 60.331 1.00 40.67 C -ATOM 222 C VAL A 34 -2.817 39.593 58.828 1.00 41.30 C -ATOM 223 O VAL A 34 -2.595 40.737 58.446 1.00 40.81 O -ATOM 224 CB VAL A 34 -1.324 38.656 60.661 1.00 40.84 C -ATOM 225 CG1 VAL A 34 -0.192 39.621 60.254 1.00 40.58 C -ATOM 226 CG2 VAL A 34 -1.229 38.299 62.142 1.00 39.96 C -ATOM 227 N LEU A 35 -3.222 38.622 58.042 1.00 41.85 N -ATOM 228 CA LEU A 35 -3.473 38.766 56.638 1.00 42.75 C -ATOM 229 C LEU A 35 -4.590 39.752 56.431 1.00 43.52 C -ATOM 230 O LEU A 35 -4.505 40.620 55.607 1.00 43.02 O -ATOM 231 CB LEU A 35 -3.815 37.419 56.018 1.00 42.75 C -ATOM 232 CG LEU A 35 -4.262 37.318 54.563 1.00 44.24 C -ATOM 233 CD1 LEU A 35 -3.240 37.728 53.604 1.00 45.94 C -ATOM 234 CD2 LEU A 35 -4.768 36.031 54.204 1.00 45.54 C -ATOM 235 N GLU A 36 -5.626 39.605 57.225 1.00 44.50 N -ATOM 236 CA GLU A 36 -6.820 40.414 57.111 1.00 45.43 C -ATOM 237 C GLU A 36 -6.514 41.885 57.377 1.00 45.83 C -ATOM 238 O GLU A 36 -6.979 42.769 56.638 1.00 45.55 O -ATOM 239 CB GLU A 36 -7.915 39.905 58.048 1.00 46.34 C -ATOM 240 CG GLU A 36 -8.521 38.551 57.653 1.00 49.87 C -ATOM 241 CD GLU A 36 -10.046 38.539 57.748 1.00 55.20 C -ATOM 242 OE1 GLU A 36 -10.597 38.788 58.854 1.00 56.26 O -ATOM 243 OE2 GLU A 36 -10.695 38.299 56.698 1.00 57.22 O -ATOM 244 N GLN A 37 -5.716 42.129 58.415 1.00 45.89 N -ATOM 245 CA GLN A 37 -5.361 43.475 58.848 1.00 47.01 C -ATOM 246 C GLN A 37 -4.442 44.099 57.814 1.00 46.79 C -ATOM 247 O GLN A 37 -4.593 45.261 57.460 1.00 46.75 O -ATOM 248 CB GLN A 37 -4.684 43.422 60.227 1.00 46.88 C -ATOM 249 CG GLN A 37 -4.044 44.720 60.690 1.00 47.98 C -ATOM 250 CD GLN A 37 -3.591 44.662 62.140 1.00 48.58 C -ATOM 251 OE1 GLN A 37 -4.400 44.484 63.047 1.00 50.87 O -ATOM 252 NE2 GLN A 37 -2.292 44.819 62.363 1.00 51.58 N -ATOM 253 N CYS A 38 -3.516 43.294 57.304 1.00 47.47 N -ATOM 254 CA CYS A 38 -2.583 43.745 56.282 1.00 46.66 C -ATOM 255 C CYS A 38 -3.318 44.230 55.027 1.00 45.46 C -ATOM 256 O CYS A 38 -3.105 45.363 54.575 1.00 45.38 O -ATOM 257 CB CYS A 38 -1.605 42.631 55.943 1.00 47.34 C -ATOM 258 SG CYS A 38 -0.306 43.171 54.872 1.00 50.70 S -ATOM 259 N ILE A 39 -4.209 43.392 54.501 1.00 43.29 N -ATOM 260 CA ILE A 39 -4.977 43.732 53.315 1.00 42.31 C -ATOM 261 C ILE A 39 -5.887 44.968 53.488 1.00 42.08 C -ATOM 262 O ILE A 39 -5.891 45.844 52.635 1.00 41.63 O -ATOM 263 CB ILE A 39 -5.727 42.508 52.754 1.00 42.40 C -ATOM 264 CG1 ILE A 39 -4.736 41.619 51.985 1.00 41.89 C -ATOM 265 CG2 ILE A 39 -6.895 42.934 51.842 1.00 41.36 C -ATOM 266 CD1 ILE A 39 -5.167 40.185 51.882 1.00 43.33 C -ATOM 267 N GLN A 40 -6.621 45.039 54.595 1.00 42.49 N -ATOM 268 CA GLN A 40 -7.451 46.217 54.926 1.00 43.43 C -ATOM 269 C GLN A 40 -6.646 47.515 55.019 1.00 43.23 C -ATOM 270 O GLN A 40 -7.116 48.579 54.605 1.00 43.61 O -ATOM 271 CB GLN A 40 -8.229 45.961 56.221 1.00 43.82 C -ATOM 272 CG GLN A 40 -9.310 44.884 56.061 1.00 47.62 C -ATOM 273 CD GLN A 40 -10.494 45.365 55.227 1.00 51.50 C -ATOM 274 OE1 GLN A 40 -11.221 46.265 55.639 1.00 54.06 O -ATOM 275 NE2 GLN A 40 -10.692 44.763 54.056 1.00 51.66 N -ATOM 276 N GLU A 41 -5.434 47.424 55.562 1.00 43.45 N -ATOM 277 CA GLU A 41 -4.530 48.572 55.666 1.00 43.59 C -ATOM 278 C GLU A 41 -4.050 49.005 54.287 1.00 43.05 C -ATOM 279 O GLU A 41 -3.914 50.206 54.010 1.00 42.67 O -ATOM 280 CB GLU A 41 -3.343 48.265 56.581 1.00 43.78 C -ATOM 281 CG GLU A 41 -3.764 47.793 57.973 1.00 46.63 C -ATOM 282 CD GLU A 41 -2.696 47.967 59.040 1.00 47.87 C -ATOM 283 OE1 GLU A 41 -1.498 48.004 58.703 1.00 48.31 O -ATOM 284 OE2 GLU A 41 -3.068 48.081 60.227 1.00 48.85 O -ATOM 285 N LEU A 42 -3.832 48.029 53.415 1.00 42.89 N -ATOM 286 CA LEU A 42 -3.452 48.298 52.033 1.00 42.60 C -ATOM 287 C LEU A 42 -4.503 49.073 51.235 1.00 42.58 C -ATOM 288 O LEU A 42 -4.172 50.013 50.518 1.00 41.27 O -ATOM 289 CB LEU A 42 -3.125 46.991 51.324 1.00 43.57 C -ATOM 290 CG LEU A 42 -1.683 46.531 51.449 1.00 42.51 C -ATOM 291 CD1 LEU A 42 -1.563 45.094 51.029 1.00 41.35 C -ATOM 292 CD2 LEU A 42 -0.853 47.393 50.563 1.00 43.32 C -ATOM 293 N LEU A 43 -5.759 48.653 51.339 1.00 43.03 N -ATOM 294 CA LEU A 43 -6.859 49.342 50.656 1.00 44.21 C -ATOM 295 C LEU A 43 -6.995 50.776 51.154 1.00 44.02 C -ATOM 296 O LEU A 43 -7.246 51.679 50.372 1.00 45.24 O -ATOM 297 CB LEU A 43 -8.183 48.607 50.865 1.00 44.89 C -ATOM 298 CG LEU A 43 -8.333 47.171 50.374 1.00 45.40 C -ATOM 299 CD1 LEU A 43 -9.484 46.524 51.121 1.00 46.34 C -ATOM 300 CD2 LEU A 43 -8.553 47.130 48.877 1.00 48.03 C -ATOM 301 N ARG A 44 -6.799 50.964 52.456 1.00 43.86 N -ATOM 302 CA ARG A 44 -6.894 52.261 53.102 1.00 43.48 C -ATOM 303 C ARG A 44 -5.746 53.195 52.732 1.00 43.13 C -ATOM 304 O ARG A 44 -5.931 54.405 52.674 1.00 42.88 O -ATOM 305 CB ARG A 44 -6.994 52.078 54.611 1.00 43.86 C -ATOM 306 CG ARG A 44 -8.397 51.721 55.024 1.00 45.78 C -ATOM 307 CD ARG A 44 -8.518 51.053 56.387 1.00 46.50 C -ATOM 308 NE ARG A 44 -9.934 50.807 56.668 1.00 49.26 N -ATOM 309 CZ ARG A 44 -10.711 49.985 55.957 1.00 51.10 C -ATOM 310 NH1 ARG A 44 -10.214 49.300 54.923 1.00 51.43 N -ATOM 311 NH2 ARG A 44 -11.990 49.846 56.276 1.00 52.31 N -ATOM 312 N ALA A 45 -4.586 52.611 52.444 1.00 42.28 N -ATOM 313 CA ALA A 45 -3.391 53.329 51.982 1.00 42.09 C -ATOM 314 C ALA A 45 -3.499 53.869 50.543 1.00 41.86 C -ATOM 315 O ALA A 45 -2.666 54.681 50.117 1.00 41.73 O -ATOM 316 CB ALA A 45 -2.163 52.423 52.114 1.00 42.29 C -ATOM 317 N ASN A 46 -4.517 53.418 49.808 1.00 41.46 N -ATOM 318 CA ASN A 46 -4.831 53.926 48.466 1.00 40.97 C -ATOM 319 C ASN A 46 -3.641 53.812 47.489 1.00 40.97 C -ATOM 320 O ASN A 46 -3.297 54.778 46.794 1.00 40.83 O -ATOM 321 CB ASN A 46 -5.379 55.375 48.552 1.00 41.67 C -ATOM 322 CG ASN A 46 -6.169 55.785 47.320 1.00 42.86 C -ATOM 323 OD1 ASN A 46 -6.774 54.950 46.655 1.00 44.30 O -ATOM 324 ND2 ASN A 46 -6.169 57.080 47.012 1.00 44.61 N -ATOM 325 N LEU A 47 -3.005 52.653 47.419 1.00 40.77 N -ATOM 326 CA LEU A 47 -1.905 52.455 46.483 1.00 40.79 C -ATOM 327 C LEU A 47 -2.370 52.664 45.030 1.00 41.57 C -ATOM 328 O LEU A 47 -3.477 52.368 44.740 1.00 40.46 O -ATOM 329 CB LEU A 47 -1.318 51.050 46.699 1.00 40.74 C -ATOM 330 CG LEU A 47 -0.303 50.748 47.809 1.00 40.43 C -ATOM 331 CD1 LEU A 47 -0.770 51.025 49.160 1.00 37.72 C -ATOM 332 CD2 LEU A 47 0.209 49.333 47.731 1.00 38.44 C -ATOM 333 N PRO A 48 -1.531 53.134 44.111 1.00 42.92 N -ATOM 334 CA PRO A 48 -2.054 53.371 42.765 1.00 44.24 C -ATOM 335 C PRO A 48 -2.745 52.151 42.165 1.00 44.49 C -ATOM 336 O PRO A 48 -2.231 51.033 42.242 1.00 45.24 O -ATOM 337 CB PRO A 48 -0.811 53.773 41.934 1.00 44.32 C -ATOM 338 CG PRO A 48 0.367 53.488 42.768 1.00 43.81 C -ATOM 339 CD PRO A 48 -0.107 53.503 44.219 1.00 43.48 C -ATOM 340 N ASN A 49 -3.932 52.377 41.611 1.00 45.62 N -ATOM 341 CA ASN A 49 -4.714 51.336 40.923 1.00 46.72 C -ATOM 342 C ASN A 49 -5.325 50.206 41.777 1.00 46.03 C -ATOM 343 O ASN A 49 -6.065 49.385 41.262 1.00 46.54 O -ATOM 344 CB ASN A 49 -3.919 50.781 39.736 1.00 47.19 C -ATOM 345 CG ASN A 49 -3.472 51.885 38.785 1.00 50.47 C -ATOM 346 OD1 ASN A 49 -4.273 52.746 38.400 1.00 53.20 O -ATOM 347 ND2 ASN A 49 -2.190 51.879 38.416 1.00 52.23 N -ATOM 348 N ILE A 50 -5.060 50.193 43.080 1.00 45.59 N -ATOM 349 CA ILE A 50 -5.552 49.122 43.955 1.00 45.12 C -ATOM 350 C ILE A 50 -7.094 48.959 43.995 1.00 45.60 C -ATOM 351 O ILE A 50 -7.608 47.861 44.206 1.00 45.09 O -ATOM 352 CB ILE A 50 -4.950 49.247 45.394 1.00 45.55 C -ATOM 353 CG1 ILE A 50 -4.887 47.875 46.084 1.00 43.88 C -ATOM 354 CG2 ILE A 50 -5.695 50.305 46.225 1.00 44.09 C -ATOM 355 CD1 ILE A 50 -4.086 47.871 47.368 1.00 44.19 C -ATOM 356 N ASN A 51 -7.828 50.044 43.789 1.00 45.62 N -ATOM 357 CA ASN A 51 -9.280 49.949 43.738 1.00 46.16 C -ATOM 358 C ASN A 51 -9.828 49.639 42.339 1.00 45.70 C -ATOM 359 O ASN A 51 -11.030 49.497 42.164 1.00 46.94 O -ATOM 360 CB ASN A 51 -9.930 51.191 44.365 1.00 46.54 C -ATOM 361 CG ASN A 51 -9.513 51.392 45.816 1.00 48.29 C -ATOM 362 OD1 ASN A 51 -9.475 50.441 46.620 1.00 48.94 O -ATOM 363 ND2 ASN A 51 -9.184 52.626 46.159 1.00 49.17 N -ATOM 364 N LYS A 52 -8.941 49.544 41.352 1.00 45.38 N -ATOM 365 CA LYS A 52 -9.285 49.023 40.025 1.00 43.95 C -ATOM 366 C LYS A 52 -8.935 47.533 40.017 1.00 42.97 C -ATOM 367 O LYS A 52 -9.816 46.684 39.893 1.00 42.33 O -ATOM 368 CB LYS A 52 -8.501 49.749 38.925 1.00 43.75 C -ATOM 369 N CYS A 53 -7.647 47.237 40.164 1.00 42.33 N -ATOM 370 CA CYS A 53 -7.159 45.860 40.216 1.00 41.26 C -ATOM 371 C CYS A 53 -6.131 45.643 41.325 1.00 40.89 C -ATOM 372 O CYS A 53 -5.045 46.231 41.303 1.00 40.98 O -ATOM 373 CB CYS A 53 -6.578 45.429 38.866 1.00 41.51 C -ATOM 374 SG CYS A 53 -6.210 43.698 38.825 1.00 44.22 S -ATOM 375 N PHE A 54 -6.484 44.772 42.267 1.00 39.91 N -ATOM 376 CA PHE A 54 -5.634 44.384 43.404 1.00 40.21 C -ATOM 377 C PHE A 54 -4.767 43.204 42.966 1.00 39.98 C -ATOM 378 O PHE A 54 -5.264 42.107 42.777 1.00 38.85 O -ATOM 379 CB PHE A 54 -6.519 43.999 44.610 1.00 39.86 C -ATOM 380 CG PHE A 54 -5.814 44.036 45.959 1.00 40.91 C -ATOM 381 CD1 PHE A 54 -4.583 43.419 46.155 1.00 42.26 C -ATOM 382 CD2 PHE A 54 -6.430 44.641 47.058 1.00 43.76 C -ATOM 383 CE1 PHE A 54 -3.946 43.433 47.405 1.00 42.38 C -ATOM 384 CE2 PHE A 54 -5.800 44.647 48.324 1.00 44.34 C -ATOM 385 CZ PHE A 54 -4.543 44.033 48.474 1.00 43.81 C -ATOM 386 N LYS A 55 -3.473 43.446 42.745 1.00 40.20 N -ATOM 387 CA LYS A 55 -2.577 42.383 42.244 1.00 40.65 C -ATOM 388 C LYS A 55 -1.803 41.726 43.371 1.00 40.94 C -ATOM 389 O LYS A 55 -1.113 42.433 44.129 1.00 40.54 O -ATOM 390 CB LYS A 55 -1.634 42.952 41.172 1.00 41.63 C -ATOM 391 CG LYS A 55 -2.405 43.400 39.932 1.00 43.84 C -ATOM 392 CD LYS A 55 -1.541 44.127 38.920 1.00 47.62 C -ATOM 393 CE LYS A 55 -0.524 43.145 38.279 1.00 48.29 C -ATOM 394 NZ LYS A 55 0.450 43.897 37.423 0.50 47.81 N -ATOM 395 N VAL A 56 -1.935 40.385 43.493 1.00 40.51 N -ATOM 396 CA VAL A 56 -1.431 39.624 44.624 1.00 40.98 C -ATOM 397 C VAL A 56 -0.693 38.376 44.120 1.00 41.70 C -ATOM 398 O VAL A 56 -1.134 37.759 43.159 1.00 41.71 O -ATOM 399 CB VAL A 56 -2.580 39.085 45.531 1.00 41.36 C -ATOM 400 CG1 VAL A 56 -1.999 38.386 46.765 1.00 40.81 C -ATOM 401 CG2 VAL A 56 -3.518 40.197 45.954 1.00 41.00 C -ATOM 402 N GLY A 57 0.431 38.043 44.761 1.00 42.15 N -ATOM 403 CA GLY A 57 1.191 36.810 44.495 1.00 42.26 C -ATOM 404 C GLY A 57 1.232 35.923 45.735 1.00 43.68 C -ATOM 405 O GLY A 57 1.427 36.424 46.850 1.00 44.16 O -ATOM 406 N ASP A 58 1.021 34.613 45.567 1.00 44.11 N -ATOM 407 CA ASP A 58 1.245 33.643 46.664 1.00 45.15 C -ATOM 408 C ASP A 58 2.489 32.826 46.315 1.00 45.08 C -ATOM 409 O ASP A 58 2.507 32.122 45.324 1.00 43.47 O -ATOM 410 CB ASP A 58 0.038 32.717 46.913 1.00 45.49 C -ATOM 411 CG ASP A 58 0.220 31.818 48.158 1.00 48.70 C -ATOM 412 OD1 ASP A 58 0.952 32.186 49.118 1.00 46.97 O -ATOM 413 OD2 ASP A 58 -0.371 30.713 48.169 1.00 52.65 O -ATOM 414 N LEU A 59 3.546 33.017 47.104 1.00 45.48 N -ATOM 415 CA LEU A 59 4.884 32.567 46.757 1.00 45.93 C -ATOM 416 C LEU A 59 5.127 31.303 47.555 1.00 46.59 C -ATOM 417 O LEU A 59 5.309 31.372 48.785 1.00 47.10 O -ATOM 418 CB LEU A 59 5.933 33.626 47.127 1.00 45.77 C -ATOM 419 CG LEU A 59 5.815 35.046 46.571 1.00 46.99 C -ATOM 420 CD1 LEU A 59 7.087 35.859 46.861 1.00 45.66 C -ATOM 421 CD2 LEU A 59 5.503 35.047 45.074 1.00 45.41 C -ATOM 422 N GLY A 60 5.074 30.175 46.852 1.00 47.13 N -ATOM 423 CA GLY A 60 5.218 28.814 47.418 1.00 48.86 C -ATOM 424 C GLY A 60 3.844 28.260 47.770 1.00 49.22 C -ATOM 425 O GLY A 60 3.607 27.787 48.896 1.00 49.94 O -ATOM 426 N CYS A 61 2.934 28.336 46.807 1.00 49.87 N -ATOM 427 CA CYS A 61 1.536 27.973 47.017 1.00 51.67 C -ATOM 428 C CYS A 61 1.344 26.476 47.236 1.00 52.17 C -ATOM 429 O CYS A 61 0.345 26.069 47.844 1.00 52.23 O -ATOM 430 CB CYS A 61 0.670 28.432 45.835 1.00 52.07 C -ATOM 431 SG CYS A 61 1.140 27.727 44.236 1.00 53.82 S -ATOM 432 N ALA A 62 2.291 25.681 46.743 1.00 52.42 N -ATOM 433 CA ALA A 62 2.167 24.206 46.694 1.00 54.12 C -ATOM 434 C ALA A 62 0.901 23.789 45.936 1.00 54.90 C -ATOM 435 O ALA A 62 0.562 24.369 44.905 1.00 55.65 O -ATOM 436 CB ALA A 62 2.201 23.590 48.118 1.00 52.89 C -ATOM 437 N SER A 63 0.211 22.789 46.467 1.00 56.84 N -ATOM 438 CA SER A 63 -1.097 22.337 45.990 1.00 57.66 C -ATOM 439 C SER A 63 -1.916 21.901 47.201 1.00 57.74 C -ATOM 440 O SER A 63 -1.415 21.874 48.347 1.00 58.22 O -ATOM 441 CB SER A 63 -0.948 21.142 45.045 1.00 58.04 C -ATOM 442 OG SER A 63 -0.145 21.476 43.925 1.00 58.84 O -ATOM 443 N GLY A 64 -3.163 21.532 46.942 1.00 57.02 N -ATOM 444 CA GLY A 64 -4.031 21.005 47.971 1.00 56.54 C -ATOM 445 C GLY A 64 -4.973 22.056 48.512 1.00 56.60 C -ATOM 446 O GLY A 64 -5.026 23.190 47.989 1.00 56.05 O -ATOM 447 N PRO A 65 -5.726 21.700 49.563 1.00 56.03 N -ATOM 448 CA PRO A 65 -6.689 22.632 50.137 1.00 55.91 C -ATOM 449 C PRO A 65 -6.060 23.964 50.539 1.00 55.36 C -ATOM 450 O PRO A 65 -6.674 25.001 50.318 1.00 55.25 O -ATOM 451 CB PRO A 65 -7.185 21.885 51.369 1.00 55.73 C -ATOM 452 CG PRO A 65 -7.039 20.448 50.975 1.00 56.61 C -ATOM 453 CD PRO A 65 -5.739 20.408 50.273 1.00 56.21 C -ATOM 454 N ASN A 66 -4.855 23.926 51.118 1.00 54.19 N -ATOM 455 CA ASN A 66 -4.176 25.145 51.553 1.00 53.73 C -ATOM 456 C ASN A 66 -4.017 26.213 50.467 1.00 52.74 C -ATOM 457 O ASN A 66 -4.106 27.404 50.767 1.00 52.99 O -ATOM 458 CB ASN A 66 -2.825 24.825 52.191 1.00 53.58 C -ATOM 459 CG ASN A 66 -2.964 24.238 53.595 1.00 53.77 C -ATOM 460 OD1 ASN A 66 -4.062 24.149 54.136 1.00 53.36 O -ATOM 461 ND2 ASN A 66 -1.839 23.833 54.187 1.00 53.31 N -ATOM 462 N THR A 67 -3.770 25.783 49.233 1.00 51.87 N -ATOM 463 CA THR A 67 -3.665 26.700 48.069 1.00 52.12 C -ATOM 464 C THR A 67 -4.962 27.507 47.921 1.00 51.15 C -ATOM 465 O THR A 67 -4.946 28.717 47.951 1.00 51.40 O -ATOM 466 CB THR A 67 -3.358 25.939 46.772 1.00 51.26 C -ATOM 467 OG1 THR A 67 -2.210 25.115 46.982 1.00 54.08 O -ATOM 468 CG2 THR A 67 -3.057 26.907 45.615 1.00 51.91 C -ATOM 469 N PHE A 68 -6.079 26.793 47.821 1.00 51.10 N -ATOM 470 CA PHE A 68 -7.406 27.379 47.784 1.00 49.67 C -ATOM 471 C PHE A 68 -7.817 28.108 49.053 1.00 48.98 C -ATOM 472 O PHE A 68 -8.452 29.167 48.974 1.00 48.47 O -ATOM 473 CB PHE A 68 -8.427 26.329 47.369 1.00 49.95 C -ATOM 474 CG PHE A 68 -8.325 25.944 45.918 1.00 50.75 C -ATOM 475 CD1 PHE A 68 -8.827 26.781 44.923 1.00 51.51 C -ATOM 476 CD2 PHE A 68 -7.720 24.753 45.536 1.00 52.14 C -ATOM 477 CE1 PHE A 68 -8.727 26.435 43.574 1.00 50.73 C -ATOM 478 CE2 PHE A 68 -7.623 24.402 44.190 1.00 51.23 C -ATOM 479 CZ PHE A 68 -8.128 25.236 43.212 1.00 50.99 C -ATOM 480 N SER A 69 -7.425 27.590 50.220 1.00 47.54 N -ATOM 481 CA SER A 69 -7.722 28.276 51.474 1.00 47.02 C -ATOM 482 C SER A 69 -7.031 29.637 51.557 1.00 46.54 C -ATOM 483 O SER A 69 -7.624 30.611 52.014 1.00 45.39 O -ATOM 484 CB SER A 69 -7.356 27.402 52.691 1.00 46.83 C -ATOM 485 OG SER A 69 -8.039 26.155 52.659 1.00 47.02 O -ATOM 486 N THR A 70 -5.782 29.707 51.098 1.00 47.06 N -ATOM 487 CA THR A 70 -5.069 30.982 51.072 1.00 47.69 C -ATOM 488 C THR A 70 -5.751 31.976 50.111 1.00 47.53 C -ATOM 489 O THR A 70 -5.980 33.120 50.482 1.00 47.91 O -ATOM 490 CB THR A 70 -3.543 30.802 50.801 1.00 47.77 C -ATOM 491 OG1 THR A 70 -2.921 30.306 51.994 1.00 49.80 O -ATOM 492 CG2 THR A 70 -2.858 32.147 50.447 1.00 46.90 C -ATOM 493 N VAL A 71 -6.102 31.532 48.907 1.00 48.27 N -ATOM 494 CA VAL A 71 -6.848 32.397 47.952 1.00 48.21 C -ATOM 495 C VAL A 71 -8.149 32.908 48.558 1.00 48.04 C -ATOM 496 O VAL A 71 -8.436 34.122 48.543 1.00 48.39 O -ATOM 497 CB VAL A 71 -7.133 31.692 46.596 1.00 47.90 C -ATOM 498 CG1 VAL A 71 -7.946 32.619 45.664 1.00 48.61 C -ATOM 499 CG2 VAL A 71 -5.835 31.295 45.900 1.00 48.30 C -ATOM 500 N ARG A 72 -8.937 31.986 49.113 1.00 48.59 N -ATOM 501 CA ARG A 72 -10.174 32.350 49.819 1.00 48.12 C -ATOM 502 C ARG A 72 -9.950 33.410 50.891 1.00 47.77 C -ATOM 503 O ARG A 72 -10.635 34.426 50.903 1.00 46.63 O -ATOM 504 CB ARG A 72 -10.832 31.123 50.434 1.00 49.05 C -ATOM 505 CG ARG A 72 -11.847 30.467 49.528 1.00 51.75 C -ATOM 506 CD ARG A 72 -12.709 29.439 50.266 1.00 55.93 C -ATOM 507 NE ARG A 72 -12.814 28.242 49.436 1.00 59.20 N -ATOM 508 CZ ARG A 72 -12.028 27.172 49.550 1.00 61.91 C -ATOM 509 NH1 ARG A 72 -11.098 27.112 50.500 1.00 62.45 N -ATOM 510 NH2 ARG A 72 -12.192 26.140 48.729 1.00 62.90 N -ATOM 511 N ASP A 73 -8.993 33.173 51.793 1.00 47.29 N -ATOM 512 CA ASP A 73 -8.633 34.183 52.794 1.00 47.13 C -ATOM 513 C ASP A 73 -8.292 35.549 52.178 1.00 46.53 C -ATOM 514 O ASP A 73 -8.761 36.580 52.659 1.00 47.33 O -ATOM 515 CB ASP A 73 -7.489 33.683 53.694 1.00 46.78 C -ATOM 516 CG ASP A 73 -7.958 32.680 54.745 1.00 48.80 C -ATOM 517 OD1 ASP A 73 -9.161 32.310 54.758 0.50 47.88 O -ATOM 518 OD2 ASP A 73 -7.111 32.256 55.566 0.50 48.21 O -ATOM 519 N ILE A 74 -7.492 35.565 51.114 1.00 46.40 N -ATOM 520 CA ILE A 74 -7.175 36.823 50.406 1.00 45.09 C -ATOM 521 C ILE A 74 -8.437 37.512 49.902 1.00 45.08 C -ATOM 522 O ILE A 74 -8.690 38.689 50.200 1.00 44.42 O -ATOM 523 CB ILE A 74 -6.152 36.605 49.235 1.00 45.88 C -ATOM 524 CG1 ILE A 74 -4.812 36.127 49.787 1.00 44.85 C -ATOM 525 CG2 ILE A 74 -5.950 37.906 48.442 1.00 43.25 C -ATOM 526 CD1 ILE A 74 -3.841 35.568 48.739 1.00 44.44 C -ATOM 527 N VAL A 75 -9.237 36.755 49.159 1.00 45.52 N -ATOM 528 CA VAL A 75 -10.452 37.271 48.524 1.00 45.75 C -ATOM 529 C VAL A 75 -11.457 37.803 49.559 1.00 46.62 C -ATOM 530 O VAL A 75 -11.974 38.911 49.419 1.00 45.96 O -ATOM 531 CB VAL A 75 -11.097 36.208 47.576 1.00 45.75 C -ATOM 532 CG1 VAL A 75 -12.422 36.708 47.033 1.00 45.94 C -ATOM 533 CG2 VAL A 75 -10.134 35.855 46.414 1.00 44.70 C -ATOM 534 N GLN A 76 -11.705 37.026 50.614 1.00 46.93 N -ATOM 535 CA GLN A 76 -12.597 37.462 51.680 1.00 47.59 C -ATOM 536 C GLN A 76 -12.038 38.695 52.397 1.00 47.36 C -ATOM 537 O GLN A 76 -12.797 39.589 52.742 1.00 47.14 O -ATOM 538 CB GLN A 76 -12.855 36.325 52.684 1.00 47.70 C -ATOM 539 CG GLN A 76 -13.582 35.095 52.109 1.00 48.84 C -ATOM 540 CD GLN A 76 -13.541 33.864 53.039 1.00 48.71 C -ATOM 541 OE1 GLN A 76 -12.537 33.600 53.713 0.50 49.35 O -ATOM 542 NE2 GLN A 76 -14.631 33.107 53.060 0.50 48.82 N -ATOM 543 N SER A 77 -10.721 38.747 52.612 1.00 47.20 N -ATOM 544 CA SER A 77 -10.090 39.927 53.223 1.00 48.08 C -ATOM 545 C SER A 77 -10.326 41.200 52.394 1.00 48.49 C -ATOM 546 O SER A 77 -10.677 42.247 52.935 1.00 48.80 O -ATOM 547 CB SER A 77 -8.587 39.731 53.444 1.00 47.49 C -ATOM 548 OG SER A 77 -8.286 38.484 54.035 1.00 49.96 O -ATOM 549 N ILE A 78 -10.147 41.091 51.083 1.00 49.50 N -ATOM 550 CA ILE A 78 -10.367 42.208 50.144 1.00 50.64 C -ATOM 551 C ILE A 78 -11.827 42.675 50.159 1.00 51.88 C -ATOM 552 O ILE A 78 -12.101 43.883 50.117 1.00 52.14 O -ATOM 553 CB ILE A 78 -9.892 41.836 48.689 1.00 49.96 C -ATOM 554 CG1 ILE A 78 -8.365 41.747 48.633 1.00 49.49 C -ATOM 555 CG2 ILE A 78 -10.380 42.850 47.663 1.00 50.16 C -ATOM 556 CD1 ILE A 78 -7.796 41.038 47.392 1.00 50.38 C -ATOM 557 N ASP A 79 -12.755 41.723 50.252 1.00 53.36 N -ATOM 558 CA ASP A 79 -14.198 42.016 50.195 1.00 55.07 C -ATOM 559 C ASP A 79 -14.889 42.278 51.559 1.00 56.13 C -ATOM 560 O ASP A 79 -16.118 42.393 51.627 1.00 55.86 O -ATOM 561 CB ASP A 79 -14.917 40.882 49.448 1.00 55.44 C -ATOM 562 CG ASP A 79 -14.480 40.761 47.985 1.00 57.01 C -ATOM 563 OD1 ASP A 79 -13.647 41.566 47.512 1.00 59.16 O -ATOM 564 OD2 ASP A 79 -14.975 39.848 47.298 1.00 58.53 O -ATOM 565 N LYS A 80 -14.100 42.394 52.628 1.00 57.21 N -ATOM 566 CA LYS A 80 -14.628 42.550 53.994 1.00 58.84 C -ATOM 567 C LYS A 80 -15.252 43.931 54.269 1.00 59.49 C -ATOM 568 O LYS A 80 -14.597 44.962 54.097 1.00 59.98 O -ATOM 569 CB LYS A 80 -13.529 42.234 55.023 1.00 58.77 C -ATOM 570 CG LYS A 80 -14.041 41.722 56.371 1.00 60.03 C -ATOM 571 CD LYS A 80 -14.096 40.187 56.408 1.00 61.17 C -ATOM 572 N VAL A 81 -16.514 43.940 54.705 1.00 60.26 N -ATOM 573 CA VAL A 81 -17.252 45.181 54.995 1.00 60.86 C -ATOM 574 C VAL A 81 -17.258 45.539 56.489 1.00 61.23 C -ATOM 575 O VAL A 81 -17.614 44.722 57.346 1.00 61.73 O -ATOM 576 CB VAL A 81 -18.706 45.133 54.427 1.00 60.84 C -ATOM 577 CG1 VAL A 81 -19.647 46.103 55.168 1.00 61.22 C -ATOM 578 CG2 VAL A 81 -18.698 45.433 52.933 1.00 60.99 C -ATOM 579 N PRO A 92 -13.370 46.108 42.953 1.00 46.09 N -ATOM 580 CA PRO A 92 -11.971 45.764 42.624 1.00 45.56 C -ATOM 581 C PRO A 92 -11.826 44.394 41.985 1.00 44.52 C -ATOM 582 O PRO A 92 -12.291 43.399 42.550 1.00 44.21 O -ATOM 583 CB PRO A 92 -11.247 45.783 43.976 1.00 45.53 C -ATOM 584 CG PRO A 92 -12.239 46.134 44.987 1.00 46.15 C -ATOM 585 CD PRO A 92 -13.620 46.170 44.397 1.00 46.57 C -ATOM 586 N THR A 93 -11.197 44.347 40.810 1.00 43.94 N -ATOM 587 CA THR A 93 -10.777 43.071 40.228 1.00 43.69 C -ATOM 588 C THR A 93 -9.630 42.530 41.065 1.00 42.84 C -ATOM 589 O THR A 93 -8.837 43.305 41.596 1.00 42.60 O -ATOM 590 CB THR A 93 -10.336 43.232 38.765 1.00 44.15 C -ATOM 591 OG1 THR A 93 -11.446 43.724 38.008 1.00 46.05 O -ATOM 592 CG2 THR A 93 -9.877 41.880 38.184 1.00 43.62 C -ATOM 593 N ILE A 94 -9.552 41.203 41.199 1.00 42.53 N -ATOM 594 CA ILE A 94 -8.463 40.583 41.900 1.00 42.04 C -ATOM 595 C ILE A 94 -7.654 39.727 40.910 1.00 42.90 C -ATOM 596 O ILE A 94 -8.205 38.829 40.265 1.00 42.73 O -ATOM 597 CB ILE A 94 -8.964 39.717 43.087 1.00 42.08 C -ATOM 598 CG1 ILE A 94 -9.922 40.544 43.978 1.00 41.27 C -ATOM 599 CG2 ILE A 94 -7.758 39.156 43.861 1.00 42.95 C -ATOM 600 CD1 ILE A 94 -10.738 39.764 45.054 1.00 41.80 C -ATOM 601 N GLN A 95 -6.361 40.013 40.788 1.00 42.10 N -ATOM 602 CA GLN A 95 -5.498 39.194 39.959 1.00 44.02 C -ATOM 603 C GLN A 95 -4.471 38.478 40.839 1.00 43.68 C -ATOM 604 O GLN A 95 -3.586 39.110 41.422 1.00 43.76 O -ATOM 605 CB GLN A 95 -4.832 40.011 38.857 1.00 43.65 C -ATOM 606 CG GLN A 95 -4.130 39.162 37.788 1.00 45.05 C -ATOM 607 CD GLN A 95 -3.395 40.014 36.771 1.00 45.73 C -ATOM 608 OE1 GLN A 95 -2.940 41.098 37.089 1.00 45.56 O -ATOM 609 NE2 GLN A 95 -3.258 39.510 35.538 1.00 48.34 N -ATOM 610 N ILE A 96 -4.621 37.161 40.941 1.00 43.77 N -ATOM 611 CA ILE A 96 -3.776 36.325 41.798 1.00 44.27 C -ATOM 612 C ILE A 96 -2.797 35.493 40.965 1.00 44.15 C -ATOM 613 O ILE A 96 -3.190 34.783 40.048 1.00 45.47 O -ATOM 614 CB ILE A 96 -4.637 35.419 42.714 1.00 44.68 C -ATOM 615 CG1 ILE A 96 -5.441 36.296 43.695 1.00 44.26 C -ATOM 616 CG2 ILE A 96 -3.773 34.386 43.485 1.00 46.31 C -ATOM 617 CD1 ILE A 96 -6.527 35.578 44.420 1.00 45.72 C -ATOM 618 N PHE A 97 -1.520 35.601 41.285 1.00 43.50 N -ATOM 619 CA PHE A 97 -0.499 34.761 40.667 1.00 43.54 C -ATOM 620 C PHE A 97 -0.027 33.732 41.675 1.00 42.74 C -ATOM 621 O PHE A 97 0.541 34.075 42.712 1.00 42.46 O -ATOM 622 CB PHE A 97 0.696 35.588 40.223 1.00 44.24 C -ATOM 623 CG PHE A 97 0.380 36.666 39.230 1.00 47.16 C -ATOM 624 CD1 PHE A 97 -0.150 37.885 39.645 1.00 47.93 C -ATOM 625 CD2 PHE A 97 0.673 36.484 37.882 1.00 48.74 C -ATOM 626 CE1 PHE A 97 -0.398 38.898 38.733 1.00 50.28 C -ATOM 627 CE2 PHE A 97 0.419 37.505 36.958 1.00 50.78 C -ATOM 628 CZ PHE A 97 -0.101 38.703 37.381 1.00 49.17 C -ATOM 629 N LEU A 98 -0.267 32.465 41.376 1.00 43.08 N -ATOM 630 CA LEU A 98 0.212 31.378 42.225 1.00 42.85 C -ATOM 631 C LEU A 98 1.620 30.991 41.786 1.00 44.25 C -ATOM 632 O LEU A 98 1.854 30.681 40.597 1.00 44.68 O -ATOM 633 CB LEU A 98 -0.724 30.180 42.092 1.00 43.12 C -ATOM 634 CG LEU A 98 -2.200 30.415 42.388 1.00 42.40 C -ATOM 635 CD1 LEU A 98 -3.019 29.158 42.109 1.00 38.08 C -ATOM 636 CD2 LEU A 98 -2.389 30.900 43.846 1.00 43.37 C -ATOM 637 N ASN A 99 2.572 31.029 42.715 1.00 43.79 N -ATOM 638 CA ASN A 99 3.945 30.711 42.354 1.00 44.01 C -ATOM 639 C ASN A 99 4.404 29.497 43.119 1.00 44.64 C -ATOM 640 O ASN A 99 4.190 29.377 44.338 1.00 44.15 O -ATOM 641 CB ASN A 99 4.910 31.871 42.635 1.00 43.07 C -ATOM 642 CG ASN A 99 6.371 31.408 42.840 1.00 44.06 C -ATOM 643 OD1 ASN A 99 6.853 31.299 43.979 1.00 42.49 O -ATOM 644 ND2 ASN A 99 7.076 31.151 41.731 1.00 41.51 N -ATOM 645 N ASP A 100 5.073 28.617 42.401 1.00 45.87 N -ATOM 646 CA ASP A 100 5.822 27.527 43.042 1.00 47.32 C -ATOM 647 C ASP A 100 6.872 27.027 42.052 1.00 48.10 C -ATOM 648 O ASP A 100 6.953 27.513 40.938 1.00 47.17 O -ATOM 649 CB ASP A 100 4.896 26.423 43.521 1.00 47.61 C -ATOM 650 CG ASP A 100 5.488 25.638 44.713 1.00 51.21 C -ATOM 651 OD1 ASP A 100 6.410 24.830 44.485 1.00 49.78 O -ATOM 652 OD2 ASP A 100 5.050 25.865 45.874 1.00 53.64 O -ATOM 653 N LEU A 101 7.681 26.060 42.471 1.00 51.04 N -ATOM 654 CA LEU A 101 8.738 25.499 41.626 1.00 52.73 C -ATOM 655 C LEU A 101 8.155 24.870 40.339 1.00 53.32 C -ATOM 656 O LEU A 101 6.973 24.522 40.312 1.00 54.21 O -ATOM 657 CB LEU A 101 9.624 24.553 42.490 1.00 52.54 C -ATOM 658 CG LEU A 101 10.511 25.352 43.463 1.00 53.94 C -ATOM 659 CD1 LEU A 101 11.135 24.527 44.590 1.00 54.32 C -ATOM 660 CD2 LEU A 101 11.611 26.114 42.723 1.00 53.83 C -ATOM 661 N PHE A 102 8.957 24.775 39.269 1.00 54.07 N -ATOM 662 CA PHE A 102 8.500 24.339 37.923 1.00 54.91 C -ATOM 663 C PHE A 102 7.856 22.923 37.779 1.00 56.00 C -ATOM 664 O PHE A 102 7.217 22.632 36.749 1.00 55.27 O -ATOM 665 CB PHE A 102 9.649 24.430 36.894 1.00 55.09 C -ATOM 666 CG PHE A 102 10.056 25.826 36.528 1.00 53.72 C -ATOM 667 CD1 PHE A 102 9.286 26.597 35.657 1.00 53.60 C -ATOM 668 CD2 PHE A 102 11.229 26.363 37.038 1.00 54.82 C -ATOM 669 CE1 PHE A 102 9.663 27.876 35.327 1.00 52.40 C -ATOM 670 CE2 PHE A 102 11.615 27.631 36.720 1.00 52.22 C -ATOM 671 CZ PHE A 102 10.835 28.397 35.848 1.00 54.63 C -ATOM 672 N GLN A 103 8.046 22.071 38.780 1.00 56.63 N -ATOM 673 CA GLN A 103 7.488 20.711 38.828 1.00 59.00 C -ATOM 674 C GLN A 103 6.459 20.565 39.962 1.00 59.31 C -ATOM 675 O GLN A 103 6.214 19.449 40.484 1.00 60.01 O -ATOM 676 CB GLN A 103 8.603 19.673 39.057 1.00 59.25 C -ATOM 677 CG GLN A 103 9.485 19.374 37.863 1.00 60.84 C -ATOM 678 CD GLN A 103 10.001 17.950 37.871 1.00 64.77 C -ATOM 679 OE1 GLN A 103 10.036 17.283 38.916 1.00 67.01 O -ATOM 680 NE2 GLN A 103 10.405 17.464 36.696 1.00 66.56 N -ATOM 681 N ASN A 104 5.891 21.696 40.382 1.00 59.36 N -ATOM 682 CA ASN A 104 4.761 21.671 41.293 1.00 58.46 C -ATOM 683 C ASN A 104 3.581 21.189 40.488 1.00 57.55 C -ATOM 684 O ASN A 104 3.559 21.329 39.263 1.00 57.63 O -ATOM 685 CB ASN A 104 4.486 23.067 41.884 1.00 58.40 C -ATOM 686 CG ASN A 104 3.294 23.083 42.839 1.00 58.06 C -ATOM 687 OD1 ASN A 104 3.313 22.440 43.885 1.00 56.93 O -ATOM 688 ND2 ASN A 104 2.265 23.849 42.489 1.00 59.16 N -ATOM 689 N ASP A 105 2.598 20.633 41.186 1.00 57.00 N -ATOM 690 CA ASP A 105 1.421 20.078 40.561 1.00 56.20 C -ATOM 691 C ASP A 105 0.406 21.200 40.310 1.00 55.86 C -ATOM 692 O ASP A 105 -0.549 21.367 41.072 1.00 55.52 O -ATOM 693 CB ASP A 105 0.837 18.987 41.481 1.00 56.37 C -ATOM 694 CG ASP A 105 -0.174 18.096 40.780 1.00 57.18 C -ATOM 695 OD1 ASP A 105 -0.479 18.340 39.590 1.00 58.24 O -ATOM 696 OD2 ASP A 105 -0.666 17.143 41.435 1.00 57.21 O -ATOM 697 N PHE A 106 0.638 21.980 39.251 1.00 55.64 N -ATOM 698 CA PHE A 106 -0.265 23.074 38.848 1.00 54.98 C -ATOM 699 C PHE A 106 -1.548 22.561 38.167 1.00 54.80 C -ATOM 700 O PHE A 106 -2.638 23.103 38.389 1.00 54.17 O -ATOM 701 CB PHE A 106 0.464 24.085 37.937 1.00 54.84 C -ATOM 702 CG PHE A 106 1.347 25.053 38.687 1.00 54.09 C -ATOM 703 CD1 PHE A 106 0.795 26.127 39.381 1.00 53.39 C -ATOM 704 CD2 PHE A 106 2.730 24.895 38.692 1.00 54.35 C -ATOM 705 CE1 PHE A 106 1.610 27.024 40.098 1.00 54.12 C -ATOM 706 CE2 PHE A 106 3.559 25.791 39.386 1.00 54.59 C -ATOM 707 CZ PHE A 106 2.992 26.870 40.090 1.00 54.06 C -ATOM 708 N ASN A 107 -1.400 21.522 37.346 1.00 54.70 N -ATOM 709 CA ASN A 107 -2.500 20.925 36.586 1.00 55.26 C -ATOM 710 C ASN A 107 -3.722 20.578 37.448 1.00 55.35 C -ATOM 711 O ASN A 107 -4.870 20.698 36.989 1.00 55.86 O -ATOM 712 CB ASN A 107 -2.033 19.661 35.838 1.00 54.85 C -ATOM 713 CG ASN A 107 -1.585 19.949 34.409 1.00 55.49 C -ATOM 714 OD1 ASN A 107 -1.339 21.105 34.036 1.00 53.62 O -ATOM 715 ND2 ASN A 107 -1.484 18.900 33.596 1.00 51.75 N -ATOM 716 N SER A 108 -3.462 20.160 38.681 1.00 55.10 N -ATOM 717 CA SER A 108 -4.513 19.741 39.588 1.00 55.75 C -ATOM 718 C SER A 108 -5.217 20.934 40.236 1.00 54.73 C -ATOM 719 O SER A 108 -6.416 20.866 40.521 1.00 54.89 O -ATOM 720 CB SER A 108 -3.981 18.761 40.638 1.00 55.99 C -ATOM 721 OG SER A 108 -3.202 19.406 41.631 1.00 59.38 O -ATOM 722 N VAL A 109 -4.474 22.019 40.460 1.00 53.45 N -ATOM 723 CA VAL A 109 -5.052 23.263 40.942 1.00 51.84 C -ATOM 724 C VAL A 109 -6.003 23.806 39.890 1.00 51.21 C -ATOM 725 O VAL A 109 -7.129 24.184 40.220 1.00 51.33 O -ATOM 726 CB VAL A 109 -3.959 24.318 41.298 1.00 51.96 C -ATOM 727 CG1 VAL A 109 -4.583 25.691 41.633 1.00 51.13 C -ATOM 728 CG2 VAL A 109 -3.094 23.809 42.443 1.00 51.40 C -ATOM 729 N PHE A 110 -5.556 23.818 38.628 1.00 50.24 N -ATOM 730 CA PHE A 110 -6.283 24.432 37.517 1.00 49.41 C -ATOM 731 C PHE A 110 -7.578 23.689 37.225 1.00 49.28 C -ATOM 732 O PHE A 110 -8.560 24.264 36.754 1.00 47.73 O -ATOM 733 CB PHE A 110 -5.434 24.445 36.241 1.00 49.35 C -ATOM 734 CG PHE A 110 -4.283 25.426 36.264 1.00 49.97 C -ATOM 735 CD1 PHE A 110 -4.077 26.288 37.348 1.00 51.28 C -ATOM 736 CD2 PHE A 110 -3.447 25.537 35.159 1.00 51.50 C -ATOM 737 CE1 PHE A 110 -3.011 27.217 37.352 1.00 49.96 C -ATOM 738 CE2 PHE A 110 -2.376 26.475 35.140 1.00 51.47 C -ATOM 739 CZ PHE A 110 -2.160 27.297 36.254 1.00 50.57 C -ATOM 740 N LYS A 111 -7.556 22.390 37.490 1.00 48.94 N -ATOM 741 CA LYS A 111 -8.713 21.549 37.230 1.00 49.08 C -ATOM 742 C LYS A 111 -9.807 21.779 38.281 1.00 48.46 C -ATOM 743 O LYS A 111 -10.979 21.550 38.025 1.00 49.59 O -ATOM 744 CB LYS A 111 -8.285 20.085 37.205 1.00 49.46 C -ATOM 745 CG LYS A 111 -7.744 19.610 35.862 1.00 51.40 C -ATOM 746 CD LYS A 111 -7.376 18.122 35.950 1.00 55.61 C -ATOM 747 CE LYS A 111 -6.191 17.755 35.069 1.00 57.13 C -ATOM 748 NZ LYS A 111 -5.527 16.561 35.688 1.00 58.78 N -ATOM 749 N LEU A 112 -9.403 22.224 39.461 1.00 47.62 N -ATOM 750 CA LEU A 112 -10.323 22.602 40.517 1.00 46.54 C -ATOM 751 C LEU A 112 -10.795 24.050 40.418 1.00 46.07 C -ATOM 752 O LEU A 112 -11.694 24.456 41.140 1.00 45.70 O -ATOM 753 CB LEU A 112 -9.697 22.319 41.881 1.00 46.63 C -ATOM 754 CG LEU A 112 -9.587 20.825 42.207 1.00 45.91 C -ATOM 755 CD1 LEU A 112 -8.657 20.578 43.371 1.00 47.24 C -ATOM 756 CD2 LEU A 112 -10.966 20.234 42.482 1.00 47.24 C -ATOM 757 N LEU A 113 -10.202 24.830 39.516 1.00 45.98 N -ATOM 758 CA LEU A 113 -10.619 26.217 39.356 1.00 45.61 C -ATOM 759 C LEU A 113 -12.079 26.440 38.914 1.00 45.86 C -ATOM 760 O LEU A 113 -12.711 27.339 39.425 1.00 46.13 O -ATOM 761 CB LEU A 113 -9.622 27.028 38.494 1.00 45.56 C -ATOM 762 CG LEU A 113 -8.349 27.515 39.204 1.00 44.54 C -ATOM 763 CD1 LEU A 113 -7.405 28.233 38.230 1.00 44.73 C -ATOM 764 CD2 LEU A 113 -8.689 28.444 40.375 1.00 45.22 C -ATOM 765 N PRO A 114 -12.616 25.641 37.969 1.00 46.52 N -ATOM 766 CA PRO A 114 -14.014 25.889 37.584 1.00 47.45 C -ATOM 767 C PRO A 114 -14.995 25.814 38.773 1.00 48.28 C -ATOM 768 O PRO A 114 -15.889 26.661 38.882 1.00 48.74 O -ATOM 769 CB PRO A 114 -14.307 24.764 36.591 1.00 47.17 C -ATOM 770 CG PRO A 114 -12.948 24.372 36.058 1.00 46.70 C -ATOM 771 CD PRO A 114 -12.047 24.500 37.222 1.00 46.52 C -ATOM 772 N SER A 115 -14.831 24.826 39.644 1.00 48.90 N -ATOM 773 CA SER A 115 -15.714 24.704 40.813 1.00 49.63 C -ATOM 774 C SER A 115 -15.381 25.749 41.867 1.00 49.44 C -ATOM 775 O SER A 115 -16.299 26.364 42.422 1.00 49.46 O -ATOM 776 CB SER A 115 -15.718 23.297 41.401 1.00 49.91 C -ATOM 777 OG SER A 115 -14.425 22.911 41.802 1.00 52.73 O -ATOM 778 N PHE A 116 -14.087 25.982 42.114 1.00 48.86 N -ATOM 779 CA PHE A 116 -13.674 27.118 42.944 1.00 49.08 C -ATOM 780 C PHE A 116 -14.360 28.433 42.551 1.00 48.64 C -ATOM 781 O PHE A 116 -14.862 29.140 43.419 1.00 48.34 O -ATOM 782 CB PHE A 116 -12.154 27.338 42.953 1.00 49.86 C -ATOM 783 CG PHE A 116 -11.733 28.470 43.847 1.00 51.93 C -ATOM 784 CD1 PHE A 116 -11.653 28.284 45.234 1.00 52.59 C -ATOM 785 CD2 PHE A 116 -11.492 29.750 43.317 1.00 53.98 C -ATOM 786 CE1 PHE A 116 -11.297 29.337 46.077 1.00 54.27 C -ATOM 787 CE2 PHE A 116 -11.143 30.817 44.151 1.00 54.39 C -ATOM 788 CZ PHE A 116 -11.037 30.612 45.531 1.00 53.63 C -ATOM 789 N TYR A 117 -14.356 28.764 41.255 1.00 48.11 N -ATOM 790 CA TYR A 117 -14.977 30.002 40.758 1.00 47.81 C -ATOM 791 C TYR A 117 -16.498 30.071 40.987 1.00 48.22 C -ATOM 792 O TYR A 117 -17.027 31.130 41.336 1.00 47.66 O -ATOM 793 CB TYR A 117 -14.680 30.216 39.263 1.00 47.27 C -ATOM 794 CG TYR A 117 -13.292 30.721 38.919 1.00 46.68 C -ATOM 795 CD1 TYR A 117 -12.684 31.750 39.643 1.00 47.52 C -ATOM 796 CD2 TYR A 117 -12.591 30.184 37.833 1.00 45.80 C -ATOM 797 CE1 TYR A 117 -11.398 32.234 39.283 1.00 44.50 C -ATOM 798 CE2 TYR A 117 -11.333 30.639 37.490 1.00 43.45 C -ATOM 799 CZ TYR A 117 -10.742 31.659 38.213 1.00 45.28 C -ATOM 800 OH TYR A 117 -9.490 32.103 37.832 1.00 47.05 O -ATOM 801 N ARG A 118 -17.185 28.955 40.751 1.00 49.05 N -ATOM 802 CA ARG A 118 -18.625 28.830 41.001 1.00 50.91 C -ATOM 803 C ARG A 118 -18.966 28.960 42.482 1.00 51.47 C -ATOM 804 O ARG A 118 -19.931 29.622 42.847 1.00 51.15 O -ATOM 805 CB ARG A 118 -19.156 27.485 40.501 1.00 51.01 C -ATOM 806 CG ARG A 118 -19.126 27.305 38.996 1.00 52.37 C -ATOM 807 CD ARG A 118 -19.962 26.119 38.561 1.00 55.51 C -ATOM 808 NE ARG A 118 -19.424 24.846 39.051 1.00 57.80 N -ATOM 809 CZ ARG A 118 -18.630 24.045 38.342 1.00 58.73 C -ATOM 810 NH1 ARG A 118 -18.274 24.373 37.101 1.00 58.70 N -ATOM 811 NH2 ARG A 118 -18.201 22.908 38.869 1.00 59.38 N -ATOM 812 N ASN A 119 -18.162 28.313 43.320 1.00 53.10 N -ATOM 813 CA ASN A 119 -18.337 28.365 44.765 1.00 54.98 C -ATOM 814 C ASN A 119 -18.033 29.756 45.306 1.00 55.85 C -ATOM 815 O ASN A 119 -18.635 30.186 46.282 1.00 56.17 O -ATOM 816 CB ASN A 119 -17.470 27.306 45.455 1.00 55.49 C -ATOM 817 CG ASN A 119 -17.878 25.881 45.098 1.00 56.87 C -ATOM 818 OD1 ASN A 119 -18.777 25.656 44.280 1.00 59.84 O -ATOM 819 ND2 ASN A 119 -17.216 24.909 45.716 1.00 57.98 N -ATOM 820 N LEU A 120 -17.094 30.446 44.660 1.00 56.87 N -ATOM 821 CA LEU A 120 -16.790 31.849 44.954 1.00 57.73 C -ATOM 822 C LEU A 120 -17.993 32.748 44.647 1.00 58.03 C -ATOM 823 O LEU A 120 -18.252 33.707 45.373 1.00 58.05 O -ATOM 824 CB LEU A 120 -15.590 32.315 44.128 1.00 57.77 C -ATOM 825 CG LEU A 120 -14.490 33.211 44.713 1.00 58.85 C -ATOM 826 CD1 LEU A 120 -13.609 33.749 43.585 1.00 58.22 C -ATOM 827 CD2 LEU A 120 -15.028 34.358 45.547 1.00 59.66 C -ATOM 828 N GLU A 121 -18.704 32.442 43.560 1.00 58.73 N -ATOM 829 CA GLU A 121 -19.892 33.197 43.158 1.00 59.56 C -ATOM 830 C GLU A 121 -21.118 32.837 43.991 1.00 59.89 C -ATOM 831 O GLU A 121 -21.983 33.686 44.215 1.00 59.90 O -ATOM 832 CB GLU A 121 -20.203 32.993 41.672 1.00 59.67 C -ATOM 833 CG GLU A 121 -21.273 33.948 41.121 1.00 59.81 C -ATOM 834 CD GLU A 121 -21.697 33.637 39.688 1.00 60.68 C -ATOM 835 OE1 GLU A 121 -21.200 32.646 39.104 1.00 61.90 O -ATOM 836 OE2 GLU A 121 -22.541 34.391 39.144 1.00 61.87 O -ATOM 837 N LYS A 122 -21.205 31.582 44.432 1.00 60.44 N -ATOM 838 CA LYS A 122 -22.302 31.167 45.317 1.00 61.26 C -ATOM 839 C LYS A 122 -22.081 31.701 46.734 1.00 61.90 C -ATOM 840 O LYS A 122 -23.033 32.130 47.380 1.00 62.08 O -ATOM 841 CB LYS A 122 -22.503 29.643 45.313 1.00 61.05 C -ATOM 842 CG LYS A 122 -23.428 29.135 44.206 1.00 60.81 C -ATOM 843 CD LYS A 122 -23.232 27.644 43.936 1.00 60.81 C -ATOM 844 CE LYS A 122 -24.262 27.099 42.933 1.00 61.21 C -ATOM 845 NZ LYS A 122 -25.469 26.438 43.551 1.00 61.18 N -ATOM 846 N GLU A 123 -20.827 31.696 47.197 1.00 62.67 N -ATOM 847 CA GLU A 123 -20.475 32.254 48.512 1.00 63.57 C -ATOM 848 C GLU A 123 -20.572 33.785 48.594 1.00 63.92 C -ATOM 849 O GLU A 123 -21.382 34.309 49.363 1.00 63.75 O -ATOM 850 CB GLU A 123 -19.089 31.785 48.973 1.00 63.55 C -ATOM 851 CG GLU A 123 -19.044 30.366 49.544 1.00 65.24 C -ATOM 852 CD GLU A 123 -19.339 30.296 51.047 1.00 66.94 C -ATOM 853 OE1 GLU A 123 -20.273 30.978 51.526 1.00 66.84 O -ATOM 854 OE2 GLU A 123 -18.632 29.539 51.756 1.00 68.63 O -ATOM 855 N ASN A 124 -19.761 34.496 47.806 1.00 64.25 N -ATOM 856 CA ASN A 124 -19.617 35.957 47.956 1.00 64.62 C -ATOM 857 C ASN A 124 -20.444 36.835 47.000 1.00 64.75 C -ATOM 858 O ASN A 124 -20.688 38.018 47.278 1.00 64.98 O -ATOM 859 CB ASN A 124 -18.137 36.369 47.877 1.00 64.92 C -ATOM 860 CG ASN A 124 -17.232 35.568 48.834 1.00 66.00 C -ATOM 861 OD1 ASN A 124 -17.705 34.788 49.667 1.00 67.01 O -ATOM 862 ND2 ASN A 124 -15.917 35.768 48.707 1.00 65.48 N -ATOM 863 N GLY A 125 -20.869 36.266 45.877 1.00 64.60 N -ATOM 864 CA GLY A 125 -21.459 37.059 44.804 1.00 64.10 C -ATOM 865 C GLY A 125 -20.417 37.504 43.789 1.00 63.93 C -ATOM 866 O GLY A 125 -20.768 37.896 42.672 1.00 64.34 O -ATOM 867 N ARG A 126 -19.138 37.453 44.176 1.00 63.36 N -ATOM 868 CA ARG A 126 -18.021 37.676 43.253 1.00 62.38 C -ATOM 869 C ARG A 126 -18.342 37.089 41.888 1.00 62.35 C -ATOM 870 O ARG A 126 -18.238 35.872 41.683 1.00 62.18 O -ATOM 871 CB ARG A 126 -16.731 37.029 43.779 1.00 62.07 C -ATOM 872 CG ARG A 126 -15.875 37.909 44.682 1.00 60.52 C -ATOM 873 CD ARG A 126 -14.787 38.629 43.909 1.00 57.10 C -ATOM 874 NE ARG A 126 -14.343 39.845 44.591 1.00 54.08 N -ATOM 875 CZ ARG A 126 -13.692 40.847 44.001 1.00 51.60 C -ATOM 876 NH1 ARG A 126 -13.391 40.779 42.715 1.00 50.24 N -ATOM 877 NH2 ARG A 126 -13.341 41.920 44.701 1.00 49.02 N -ATOM 878 N LYS A 127 -18.741 37.965 40.964 1.00 62.29 N -ATOM 879 CA LYS A 127 -19.029 37.581 39.586 1.00 61.86 C -ATOM 880 C LYS A 127 -17.820 36.856 39.003 1.00 61.46 C -ATOM 881 O LYS A 127 -16.676 37.102 39.415 1.00 61.87 O -ATOM 882 CB LYS A 127 -19.388 38.812 38.750 1.00 61.83 C -ATOM 883 N ILE A 128 -18.059 35.940 38.069 1.00 60.62 N -ATOM 884 CA ILE A 128 -16.940 35.185 37.497 1.00 59.75 C -ATOM 885 C ILE A 128 -16.200 36.061 36.472 1.00 58.84 C -ATOM 886 O ILE A 128 -16.821 36.690 35.608 1.00 59.70 O -ATOM 887 CB ILE A 128 -17.371 33.760 37.004 1.00 59.93 C -ATOM 888 CG1 ILE A 128 -17.855 32.932 38.218 1.00 59.86 C -ATOM 889 CG2 ILE A 128 -16.220 33.063 36.266 1.00 60.44 C -ATOM 890 CD1 ILE A 128 -18.505 31.570 37.918 1.00 59.61 C -ATOM 891 N GLY A 129 -14.882 36.154 36.617 1.00 57.11 N -ATOM 892 CA GLY A 129 -14.096 37.106 35.849 1.00 54.72 C -ATOM 893 C GLY A 129 -13.640 38.295 36.676 1.00 53.23 C -ATOM 894 O GLY A 129 -12.863 39.111 36.204 1.00 52.88 O -ATOM 895 N SER A 130 -14.127 38.411 37.910 1.00 51.86 N -ATOM 896 CA SER A 130 -13.680 39.492 38.792 1.00 50.42 C -ATOM 897 C SER A 130 -12.530 39.041 39.709 1.00 49.70 C -ATOM 898 O SER A 130 -11.900 39.869 40.374 1.00 49.71 O -ATOM 899 CB SER A 130 -14.841 40.035 39.627 1.00 50.12 C -ATOM 900 OG SER A 130 -15.273 39.042 40.512 1.00 48.71 O -ATOM 901 N CYS A 131 -12.298 37.727 39.758 1.00 48.38 N -ATOM 902 CA CYS A 131 -11.156 37.133 40.429 1.00 46.95 C -ATOM 903 C CYS A 131 -10.435 36.252 39.406 1.00 46.08 C -ATOM 904 O CYS A 131 -10.970 35.228 38.964 1.00 46.32 O -ATOM 905 CB CYS A 131 -11.588 36.303 41.649 1.00 47.21 C -ATOM 906 SG CYS A 131 -10.186 35.551 42.513 1.00 49.73 S -ATOM 907 N LEU A 132 -9.226 36.664 39.043 1.00 43.66 N -ATOM 908 CA LEU A 132 -8.474 36.073 37.939 1.00 42.62 C -ATOM 909 C LEU A 132 -7.269 35.326 38.507 1.00 41.95 C -ATOM 910 O LEU A 132 -6.322 35.954 38.976 1.00 42.50 O -ATOM 911 CB LEU A 132 -8.033 37.183 36.974 1.00 42.17 C -ATOM 912 CG LEU A 132 -9.146 38.071 36.411 1.00 43.37 C -ATOM 913 CD1 LEU A 132 -8.563 39.290 35.713 1.00 43.22 C -ATOM 914 CD2 LEU A 132 -10.031 37.280 35.461 1.00 43.89 C -ATOM 915 N ILE A 133 -7.319 33.991 38.487 1.00 40.38 N -ATOM 916 CA ILE A 133 -6.262 33.188 39.080 1.00 40.98 C -ATOM 917 C ILE A 133 -5.373 32.558 38.014 1.00 40.77 C -ATOM 918 O ILE A 133 -5.828 31.765 37.192 1.00 38.94 O -ATOM 919 CB ILE A 133 -6.829 32.107 40.058 1.00 40.50 C -ATOM 920 CG1 ILE A 133 -7.688 32.788 41.129 1.00 40.62 C -ATOM 921 CG2 ILE A 133 -5.654 31.295 40.693 1.00 41.17 C -ATOM 922 CD1 ILE A 133 -8.550 31.822 41.985 1.00 41.56 C -ATOM 923 N GLY A 134 -4.105 32.973 37.994 1.00 42.18 N -ATOM 924 CA GLY A 134 -3.132 32.330 37.122 1.00 42.60 C -ATOM 925 C GLY A 134 -1.921 31.836 37.882 1.00 42.55 C -ATOM 926 O GLY A 134 -1.908 31.784 39.110 1.00 43.00 O -ATOM 927 N ALA A 135 -0.891 31.471 37.150 1.00 42.52 N -ATOM 928 CA ALA A 135 0.305 30.926 37.780 1.00 42.43 C -ATOM 929 C ALA A 135 1.547 31.520 37.164 1.00 43.10 C -ATOM 930 O ALA A 135 1.590 31.783 35.959 1.00 43.02 O -ATOM 931 CB ALA A 135 0.319 29.431 37.638 1.00 42.31 C -ATOM 932 N MET A 136 2.561 31.713 38.003 1.00 43.51 N -ATOM 933 CA MET A 136 3.859 32.169 37.584 1.00 44.44 C -ATOM 934 C MET A 136 4.909 31.222 38.227 1.00 44.50 C -ATOM 935 O MET A 136 5.338 31.416 39.376 1.00 43.93 O -ATOM 936 CB MET A 136 4.054 33.644 37.973 1.00 45.93 C -ATOM 937 CG MET A 136 5.390 34.209 37.574 1.00 46.19 C -ATOM 938 SD MET A 136 5.739 33.933 35.840 1.00 54.29 S -ATOM 939 CE MET A 136 7.543 34.150 35.822 1.00 48.22 C -ATOM 940 N PRO A 137 5.299 30.171 37.487 1.00 44.01 N -ATOM 941 CA PRO A 137 6.218 29.198 38.071 1.00 44.25 C -ATOM 942 C PRO A 137 7.661 29.698 38.144 1.00 44.20 C -ATOM 943 O PRO A 137 8.072 30.523 37.345 1.00 44.25 O -ATOM 944 CB PRO A 137 6.087 27.986 37.148 1.00 44.64 C -ATOM 945 CG PRO A 137 5.646 28.510 35.851 1.00 44.80 C -ATOM 946 CD PRO A 137 4.879 29.799 36.121 1.00 44.81 C -ATOM 947 N GLY A 138 8.399 29.228 39.130 1.00 44.22 N -ATOM 948 CA GLY A 138 9.799 29.568 39.242 1.00 45.01 C -ATOM 949 C GLY A 138 10.226 29.634 40.686 1.00 45.82 C -ATOM 950 O GLY A 138 9.410 29.486 41.588 1.00 45.81 O -ATOM 951 N SER A 139 11.511 29.891 40.901 1.00 46.22 N -ATOM 952 CA SER A 139 12.050 30.088 42.245 1.00 46.67 C -ATOM 953 C SER A 139 11.757 31.495 42.751 1.00 46.95 C -ATOM 954 O SER A 139 11.975 32.471 42.032 1.00 46.62 O -ATOM 955 CB SER A 139 13.565 29.859 42.219 1.00 46.92 C -ATOM 956 OG SER A 139 14.124 30.134 43.478 1.00 47.74 O -ATOM 957 N PHE A 140 11.284 31.620 43.991 1.00 47.22 N -ATOM 958 CA PHE A 140 11.128 32.955 44.543 1.00 47.94 C -ATOM 959 C PHE A 140 12.442 33.617 44.916 1.00 47.84 C -ATOM 960 O PHE A 140 12.448 34.740 45.373 1.00 48.75 O -ATOM 961 CB PHE A 140 10.057 33.069 45.652 1.00 48.74 C -ATOM 962 CG PHE A 140 10.177 32.079 46.777 1.00 50.14 C -ATOM 963 CD1 PHE A 140 11.362 31.932 47.511 1.00 50.74 C -ATOM 964 CD2 PHE A 140 9.052 31.371 47.182 1.00 51.28 C -ATOM 965 CE1 PHE A 140 11.435 31.031 48.573 1.00 49.07 C -ATOM 966 CE2 PHE A 140 9.098 30.478 48.251 1.00 50.75 C -ATOM 967 CZ PHE A 140 10.290 30.298 48.951 1.00 52.46 C -ATOM 968 N TYR A 141 13.556 32.927 44.681 1.00 47.68 N -ATOM 969 CA TYR A 141 14.862 33.547 44.788 1.00 47.36 C -ATOM 970 C TYR A 141 15.320 34.206 43.461 1.00 47.34 C -ATOM 971 O TYR A 141 16.434 34.715 43.356 1.00 48.14 O -ATOM 972 CB TYR A 141 15.891 32.538 45.370 1.00 47.55 C -ATOM 973 CG TYR A 141 15.538 32.065 46.789 1.00 46.57 C -ATOM 974 CD1 TYR A 141 15.367 32.982 47.812 1.00 42.77 C -ATOM 975 CD2 TYR A 141 15.369 30.701 47.095 1.00 44.95 C -ATOM 976 CE1 TYR A 141 15.046 32.593 49.086 1.00 44.55 C -ATOM 977 CE2 TYR A 141 15.053 30.299 48.397 1.00 44.81 C -ATOM 978 CZ TYR A 141 14.893 31.254 49.379 1.00 46.73 C -ATOM 979 OH TYR A 141 14.566 30.918 50.668 1.00 47.21 O -ATOM 980 N SER A 142 14.455 34.192 42.453 1.00 47.23 N -ATOM 981 CA SER A 142 14.659 34.971 41.240 1.00 48.09 C -ATOM 982 C SER A 142 13.440 35.874 40.948 1.00 47.84 C -ATOM 983 O SER A 142 12.390 35.741 41.601 1.00 47.44 O -ATOM 984 CB SER A 142 14.989 34.049 40.052 1.00 49.28 C -ATOM 985 OG SER A 142 14.229 32.840 40.092 1.00 51.26 O -ATOM 986 N ARG A 143 13.594 36.805 40.003 1.00 46.65 N -ATOM 987 CA ARG A 143 12.493 37.657 39.582 1.00 46.76 C -ATOM 988 C ARG A 143 11.325 36.840 39.043 1.00 45.33 C -ATOM 989 O ARG A 143 11.534 35.938 38.257 1.00 43.64 O -ATOM 990 CB ARG A 143 12.963 38.640 38.526 1.00 46.98 C -ATOM 991 CG ARG A 143 11.854 39.524 37.981 1.00 51.98 C -ATOM 992 CD ARG A 143 12.431 40.802 37.367 1.00 56.77 C -ATOM 993 NE ARG A 143 11.589 41.938 37.736 1.00 62.40 N -ATOM 994 CZ ARG A 143 11.665 42.605 38.886 1.00 63.61 C -ATOM 995 NH1 ARG A 143 12.568 42.290 39.820 1.00 66.14 N -ATOM 996 NH2 ARG A 143 10.824 43.590 39.107 1.00 62.44 N -ATOM 997 N LEU A 144 10.114 37.182 39.485 1.00 43.59 N -ATOM 998 CA LEU A 144 8.850 36.562 39.044 1.00 43.04 C -ATOM 999 C LEU A 144 7.901 37.532 38.321 1.00 42.37 C -ATOM 1000 O LEU A 144 7.073 37.110 37.514 1.00 42.54 O -ATOM 1001 CB LEU A 144 8.108 35.948 40.253 1.00 42.07 C -ATOM 1002 CG LEU A 144 8.724 34.724 40.929 1.00 42.80 C -ATOM 1003 CD1 LEU A 144 8.087 34.415 42.341 1.00 40.25 C -ATOM 1004 CD2 LEU A 144 8.678 33.504 39.996 1.00 41.09 C -ATOM 1005 N PHE A 145 8.043 38.825 38.597 1.00 42.44 N -ATOM 1006 CA PHE A 145 7.038 39.837 38.227 1.00 42.62 C -ATOM 1007 C PHE A 145 7.704 41.059 37.689 1.00 42.68 C -ATOM 1008 O PHE A 145 8.814 41.348 38.081 1.00 42.87 O -ATOM 1009 CB PHE A 145 6.150 40.196 39.423 1.00 41.98 C -ATOM 1010 CG PHE A 145 5.457 39.016 40.011 1.00 45.56 C -ATOM 1011 CD1 PHE A 145 4.521 38.310 39.264 1.00 45.23 C -ATOM 1012 CD2 PHE A 145 5.763 38.583 41.302 1.00 44.56 C -ATOM 1013 CE1 PHE A 145 3.894 37.199 39.791 1.00 44.53 C -ATOM 1014 CE2 PHE A 145 5.137 37.497 41.838 1.00 43.94 C -ATOM 1015 CZ PHE A 145 4.191 36.788 41.078 1.00 45.55 C -ATOM 1016 N PRO A 146 7.045 41.774 36.756 1.00 44.34 N -ATOM 1017 CA PRO A 146 7.596 43.053 36.313 1.00 44.52 C -ATOM 1018 C PRO A 146 7.791 44.049 37.459 1.00 45.30 C -ATOM 1019 O PRO A 146 7.147 43.951 38.525 1.00 45.40 O -ATOM 1020 CB PRO A 146 6.559 43.570 35.310 1.00 45.47 C -ATOM 1021 CG PRO A 146 5.713 42.394 34.972 1.00 46.05 C -ATOM 1022 CD PRO A 146 5.783 41.437 36.081 1.00 43.71 C -ATOM 1023 N GLU A 147 8.704 44.988 37.237 1.00 45.03 N -ATOM 1024 CA GLU A 147 8.998 46.046 38.211 1.00 45.87 C -ATOM 1025 C GLU A 147 7.753 46.861 38.572 1.00 43.94 C -ATOM 1026 O GLU A 147 6.944 47.221 37.699 1.00 42.94 O -ATOM 1027 CB GLU A 147 10.146 46.948 37.705 1.00 45.59 C -ATOM 1028 CG GLU A 147 11.483 46.173 37.531 1.00 47.76 C -ATOM 1029 CD GLU A 147 12.732 47.052 37.609 1.00 49.37 C -ATOM 1030 OE1 GLU A 147 12.659 48.239 37.191 0.50 50.09 O -ATOM 1031 OE2 GLU A 147 13.792 46.536 38.081 1.00 53.15 O -ATOM 1032 N GLU A 148 7.593 47.100 39.869 1.00 42.49 N -ATOM 1033 CA GLU A 148 6.515 47.937 40.408 1.00 42.85 C -ATOM 1034 C GLU A 148 5.152 47.555 39.852 1.00 42.26 C -ATOM 1035 O GLU A 148 4.409 48.414 39.373 1.00 41.47 O -ATOM 1036 CB GLU A 148 6.787 49.416 40.131 1.00 42.73 C -ATOM 1037 CG GLU A 148 7.753 50.061 41.075 1.00 45.43 C -ATOM 1038 CD GLU A 148 7.771 51.567 40.943 1.00 52.25 C -ATOM 1039 OE1 GLU A 148 6.944 52.249 41.603 1.00 54.04 O -ATOM 1040 OE2 GLU A 148 8.632 52.074 40.193 1.00 54.64 O -ATOM 1041 N SER A 149 4.837 46.267 39.923 1.00 41.30 N -ATOM 1042 CA SER A 149 3.606 45.737 39.348 1.00 41.79 C -ATOM 1043 C SER A 149 2.671 45.083 40.366 1.00 41.70 C -ATOM 1044 O SER A 149 1.516 44.787 40.035 1.00 42.46 O -ATOM 1045 CB SER A 149 3.910 44.732 38.230 1.00 41.91 C -ATOM 1046 OG SER A 149 4.600 43.606 38.728 1.00 42.51 O -ATOM 1047 N MET A 150 3.151 44.835 41.589 1.00 41.10 N -ATOM 1048 CA MET A 150 2.374 44.022 42.514 1.00 40.02 C -ATOM 1049 C MET A 150 1.996 44.824 43.750 1.00 39.60 C -ATOM 1050 O MET A 150 2.775 45.640 44.208 1.00 39.28 O -ATOM 1051 CB MET A 150 3.148 42.742 42.907 1.00 40.54 C -ATOM 1052 CG MET A 150 3.534 41.850 41.701 1.00 40.72 C -ATOM 1053 SD MET A 150 2.058 41.145 40.929 1.00 46.69 S -ATOM 1054 CE MET A 150 1.839 39.742 42.033 1.00 41.85 C -ATOM 1055 N HIS A 151 0.812 44.576 44.295 1.00 39.91 N -ATOM 1056 CA HIS A 151 0.402 45.245 45.552 1.00 40.14 C -ATOM 1057 C HIS A 151 0.820 44.470 46.795 1.00 40.19 C -ATOM 1058 O HIS A 151 1.144 45.063 47.824 1.00 40.53 O -ATOM 1059 CB HIS A 151 -1.101 45.489 45.612 1.00 39.77 C -ATOM 1060 CG HIS A 151 -1.607 46.475 44.603 1.00 39.98 C -ATOM 1061 ND1 HIS A 151 -2.265 46.084 43.455 1.00 39.79 N -ATOM 1062 CD2 HIS A 151 -1.538 47.827 44.555 1.00 37.34 C -ATOM 1063 CE1 HIS A 151 -2.583 47.147 42.746 1.00 39.73 C -ATOM 1064 NE2 HIS A 151 -2.171 48.221 43.399 1.00 39.46 N -ATOM 1065 N PHE A 152 0.782 43.139 46.719 1.00 40.31 N -ATOM 1066 CA PHE A 152 0.902 42.340 47.917 1.00 40.85 C -ATOM 1067 C PHE A 152 1.442 40.949 47.598 1.00 41.06 C -ATOM 1068 O PHE A 152 0.999 40.330 46.649 1.00 40.89 O -ATOM 1069 CB PHE A 152 -0.469 42.257 48.586 1.00 41.26 C -ATOM 1070 CG PHE A 152 -0.497 41.404 49.825 1.00 44.11 C -ATOM 1071 CD1 PHE A 152 0.179 41.802 50.981 1.00 44.68 C -ATOM 1072 CD2 PHE A 152 -1.221 40.213 49.842 1.00 44.12 C -ATOM 1073 CE1 PHE A 152 0.149 41.027 52.119 1.00 44.67 C -ATOM 1074 CE2 PHE A 152 -1.256 39.437 50.985 1.00 47.60 C -ATOM 1075 CZ PHE A 152 -0.566 39.843 52.128 1.00 45.01 C -ATOM 1076 N LEU A 153 2.437 40.503 48.366 1.00 40.96 N -ATOM 1077 CA LEU A 153 3.035 39.174 48.211 1.00 41.86 C -ATOM 1078 C LEU A 153 2.894 38.429 49.526 1.00 41.85 C -ATOM 1079 O LEU A 153 3.126 39.000 50.593 1.00 42.87 O -ATOM 1080 CB LEU A 153 4.515 39.275 47.811 1.00 41.40 C -ATOM 1081 CG LEU A 153 4.798 39.926 46.457 1.00 42.95 C -ATOM 1082 CD1 LEU A 153 6.265 40.392 46.290 1.00 40.96 C -ATOM 1083 CD2 LEU A 153 4.353 39.020 45.324 1.00 42.32 C -ATOM 1084 N HIS A 154 2.470 37.177 49.451 1.00 41.83 N -ATOM 1085 CA HIS A 154 2.206 36.390 50.633 1.00 42.36 C -ATOM 1086 C HIS A 154 3.022 35.108 50.464 1.00 42.25 C -ATOM 1087 O HIS A 154 3.131 34.600 49.359 1.00 41.50 O -ATOM 1088 CB HIS A 154 0.699 36.049 50.750 1.00 42.90 C -ATOM 1089 CG HIS A 154 0.402 34.992 51.772 1.00 42.51 C -ATOM 1090 ND1 HIS A 154 0.278 33.652 51.461 1.00 43.92 N -ATOM 1091 CD2 HIS A 154 0.257 35.079 53.116 1.00 41.74 C -ATOM 1092 CE1 HIS A 154 0.076 32.961 52.568 1.00 42.78 C -ATOM 1093 NE2 HIS A 154 0.047 33.806 53.585 1.00 44.19 N -ATOM 1094 N SER A 155 3.623 34.623 51.544 1.00 42.18 N -ATOM 1095 CA SER A 155 4.231 33.285 51.532 1.00 42.33 C -ATOM 1096 C SER A 155 4.066 32.662 52.898 1.00 42.36 C -ATOM 1097 O SER A 155 4.394 33.295 53.883 1.00 42.41 O -ATOM 1098 CB SER A 155 5.713 33.354 51.173 1.00 41.75 C -ATOM 1099 OG SER A 155 6.311 32.052 51.212 1.00 44.65 O -ATOM 1100 N CYS A 156 3.574 31.420 52.964 1.00 43.05 N -ATOM 1101 CA CYS A 156 3.450 30.748 54.247 1.00 43.05 C -ATOM 1102 C CYS A 156 4.194 29.431 54.209 1.00 43.29 C -ATOM 1103 O CYS A 156 3.846 28.547 53.432 1.00 41.52 O -ATOM 1104 CB CYS A 156 1.980 30.494 54.622 1.00 43.87 C -ATOM 1105 SG CYS A 156 1.753 29.642 56.202 1.00 45.30 S -ATOM 1106 N TYR A 157 5.224 29.332 55.041 1.00 43.10 N -ATOM 1107 CA TYR A 157 5.947 28.093 55.275 1.00 44.15 C -ATOM 1108 C TYR A 157 6.846 27.605 54.141 1.00 44.93 C -ATOM 1109 O TYR A 157 6.950 26.387 53.846 1.00 45.42 O -ATOM 1110 CB TYR A 157 5.020 27.029 55.862 1.00 44.52 C -ATOM 1111 CG TYR A 157 5.319 26.878 57.316 1.00 44.24 C -ATOM 1112 CD1 TYR A 157 5.065 27.916 58.223 1.00 44.42 C -ATOM 1113 CD2 TYR A 157 5.945 25.732 57.776 1.00 45.43 C -ATOM 1114 CE1 TYR A 157 5.396 27.773 59.559 1.00 44.59 C -ATOM 1115 CE2 TYR A 157 6.280 25.584 59.073 1.00 45.17 C -ATOM 1116 CZ TYR A 157 6.008 26.588 59.969 1.00 43.84 C -ATOM 1117 OH TYR A 157 6.363 26.373 61.272 1.00 43.13 O -ATOM 1118 N CYS A 158 7.542 28.577 53.554 1.00 44.39 N -ATOM 1119 CA CYS A 158 8.381 28.333 52.400 1.00 45.73 C -ATOM 1120 C CYS A 158 9.791 28.858 52.561 1.00 44.31 C -ATOM 1121 O CYS A 158 10.723 28.219 52.116 1.00 43.38 O -ATOM 1122 CB CYS A 158 7.749 28.938 51.149 1.00 45.93 C -ATOM 1123 SG CYS A 158 6.132 28.283 50.785 1.00 53.25 S -ATOM 1124 N LEU A 159 9.928 30.033 53.175 1.00 44.29 N -ATOM 1125 CA LEU A 159 11.210 30.744 53.212 1.00 44.16 C -ATOM 1126 C LEU A 159 12.321 30.102 54.041 1.00 42.58 C -ATOM 1127 O LEU A 159 13.465 30.496 53.928 1.00 41.80 O -ATOM 1128 CB LEU A 159 11.036 32.191 53.647 1.00 44.34 C -ATOM 1129 CG LEU A 159 10.694 33.059 52.443 1.00 49.07 C -ATOM 1130 CD1 LEU A 159 9.897 34.229 52.928 1.00 51.01 C -ATOM 1131 CD2 LEU A 159 11.968 33.496 51.720 1.00 51.10 C -ATOM 1132 N HIS A 160 11.989 29.102 54.836 1.00 42.46 N -ATOM 1133 CA HIS A 160 13.030 28.305 55.513 1.00 41.68 C -ATOM 1134 C HIS A 160 13.758 27.360 54.550 1.00 41.43 C -ATOM 1135 O HIS A 160 14.872 26.917 54.839 1.00 40.69 O -ATOM 1136 CB HIS A 160 12.420 27.544 56.694 1.00 41.14 C -ATOM 1137 CG HIS A 160 11.126 26.864 56.368 1.00 41.66 C -ATOM 1138 ND1 HIS A 160 9.909 27.325 56.819 1.00 39.37 N -ATOM 1139 CD2 HIS A 160 10.865 25.736 55.662 1.00 42.04 C -ATOM 1140 CE1 HIS A 160 8.953 26.524 56.388 1.00 44.05 C -ATOM 1141 NE2 HIS A 160 9.506 25.549 55.688 1.00 41.01 N -ATOM 1142 N TRP A 161 13.126 27.039 53.417 1.00 41.52 N -ATOM 1143 CA TRP A 161 13.812 26.301 52.330 1.00 41.69 C -ATOM 1144 C TRP A 161 14.850 27.203 51.661 1.00 41.82 C -ATOM 1145 O TRP A 161 14.506 28.283 51.175 1.00 42.54 O -ATOM 1146 CB TRP A 161 12.807 25.778 51.284 1.00 41.92 C -ATOM 1147 CG TRP A 161 11.949 24.662 51.799 1.00 41.02 C -ATOM 1148 CD1 TRP A 161 10.671 24.763 52.265 1.00 43.20 C -ATOM 1149 CD2 TRP A 161 12.308 23.293 51.917 1.00 41.59 C -ATOM 1150 NE1 TRP A 161 10.214 23.542 52.684 1.00 40.90 N -ATOM 1151 CE2 TRP A 161 11.195 22.615 52.477 1.00 41.49 C -ATOM 1152 CE3 TRP A 161 13.463 22.571 51.626 1.00 42.19 C -ATOM 1153 CZ2 TRP A 161 11.198 21.251 52.728 1.00 42.22 C -ATOM 1154 CZ3 TRP A 161 13.469 21.195 51.863 1.00 42.87 C -ATOM 1155 CH2 TRP A 161 12.345 20.549 52.413 1.00 43.00 C -ATOM 1156 N LEU A 162 16.114 26.777 51.671 1.00 40.69 N -ATOM 1157 CA LEU A 162 17.220 27.539 51.055 1.00 40.45 C -ATOM 1158 C LEU A 162 17.293 27.306 49.534 1.00 41.00 C -ATOM 1159 O LEU A 162 16.741 26.333 49.029 1.00 40.23 O -ATOM 1160 CB LEU A 162 18.555 27.155 51.703 1.00 39.68 C -ATOM 1161 CG LEU A 162 18.605 27.222 53.250 1.00 38.62 C -ATOM 1162 CD1 LEU A 162 19.830 26.526 53.791 1.00 35.61 C -ATOM 1163 CD2 LEU A 162 18.542 28.666 53.738 1.00 36.12 C -ATOM 1164 N SER A 163 17.976 28.196 48.816 1.00 42.01 N -ATOM 1165 CA SER A 163 18.222 28.006 47.368 1.00 43.45 C -ATOM 1166 C SER A 163 19.148 26.818 47.064 1.00 43.88 C -ATOM 1167 O SER A 163 19.127 26.247 45.952 1.00 43.06 O -ATOM 1168 CB SER A 163 18.808 29.280 46.768 1.00 43.79 C -ATOM 1169 OG SER A 163 20.179 29.432 47.123 1.00 44.62 O -ATOM 1170 N GLN A 164 19.955 26.433 48.052 1.00 44.05 N -ATOM 1171 CA GLN A 164 20.838 25.266 47.914 1.00 45.53 C -ATOM 1172 C GLN A 164 21.301 24.740 49.276 1.00 45.41 C -ATOM 1173 O GLN A 164 21.110 25.399 50.279 1.00 43.75 O -ATOM 1174 CB GLN A 164 22.061 25.615 47.050 1.00 46.04 C -ATOM 1175 CG GLN A 164 22.994 26.642 47.679 1.00 46.63 C -ATOM 1176 CD GLN A 164 24.285 26.820 46.922 1.00 47.04 C -ATOM 1177 OE1 GLN A 164 24.330 27.574 45.967 1.00 50.37 O -ATOM 1178 NE2 GLN A 164 25.355 26.133 47.358 1.00 49.81 N -ATOM 1179 N VAL A 165 21.926 23.563 49.305 1.00 45.69 N -ATOM 1180 CA VAL A 165 22.625 23.127 50.510 1.00 46.58 C -ATOM 1181 C VAL A 165 23.746 24.149 50.744 1.00 47.32 C -ATOM 1182 O VAL A 165 24.419 24.576 49.782 1.00 46.71 O -ATOM 1183 CB VAL A 165 23.103 21.646 50.410 1.00 47.03 C -ATOM 1184 CG1 VAL A 165 24.076 21.267 51.526 1.00 46.39 C -ATOM 1185 CG2 VAL A 165 21.893 20.734 50.465 1.00 48.16 C -ATOM 1186 N PRO A 166 23.878 24.639 51.993 1.00 47.88 N -ATOM 1187 CA PRO A 166 24.849 25.694 52.291 1.00 48.79 C -ATOM 1188 C PRO A 166 26.202 25.528 51.626 1.00 49.79 C -ATOM 1189 O PRO A 166 26.813 24.453 51.699 1.00 49.07 O -ATOM 1190 CB PRO A 166 24.950 25.636 53.813 1.00 48.30 C -ATOM 1191 CG PRO A 166 23.556 25.349 54.186 1.00 48.30 C -ATOM 1192 CD PRO A 166 23.082 24.310 53.195 1.00 47.69 C -ATOM 1193 N SER A 167 26.652 26.602 50.975 1.00 51.61 N -ATOM 1194 CA SER A 167 27.844 26.529 50.131 1.00 53.46 C -ATOM 1195 C SER A 167 29.143 26.351 50.920 1.00 54.20 C -ATOM 1196 O SER A 167 30.236 26.533 50.379 1.00 54.04 O -ATOM 1197 CB SER A 167 27.900 27.668 49.081 1.00 53.57 C -ATOM 1198 OG SER A 167 27.851 28.962 49.657 1.00 55.05 O -ATOM 1199 N GLY A 168 28.996 25.967 52.195 1.00 55.37 N -ATOM 1200 CA GLY A 168 30.092 25.470 53.034 1.00 55.48 C -ATOM 1201 C GLY A 168 30.230 23.951 52.963 1.00 56.56 C -ATOM 1202 O GLY A 168 30.755 23.382 51.976 1.00 56.81 O -ATOM 1203 N ILE A 175 29.656 18.843 50.836 1.00 59.79 N -ATOM 1204 CA ILE A 175 30.849 18.006 50.958 1.00 59.71 C -ATOM 1205 C ILE A 175 31.385 17.923 52.390 1.00 59.49 C -ATOM 1206 O ILE A 175 31.796 16.852 52.821 1.00 60.13 O -ATOM 1207 CB ILE A 175 31.979 18.454 50.007 1.00 59.93 C -ATOM 1208 N SER A 176 31.379 19.034 53.129 1.00 58.88 N -ATOM 1209 CA SER A 176 31.852 19.018 54.523 1.00 58.12 C -ATOM 1210 C SER A 176 30.950 18.132 55.398 1.00 57.24 C -ATOM 1211 O SER A 176 29.747 18.000 55.122 1.00 56.94 O -ATOM 1212 CB SER A 176 31.944 20.438 55.107 1.00 58.56 C -ATOM 1213 N VAL A 177 31.534 17.529 56.435 1.00 55.62 N -ATOM 1214 CA VAL A 177 30.803 16.581 57.280 1.00 54.21 C -ATOM 1215 C VAL A 177 30.043 17.218 58.466 1.00 52.79 C -ATOM 1216 O VAL A 177 30.644 17.757 59.415 1.00 52.39 O -ATOM 1217 CB VAL A 177 31.713 15.398 57.747 1.00 54.59 C -ATOM 1218 CG1 VAL A 177 30.953 14.441 58.663 1.00 54.82 C -ATOM 1219 CG2 VAL A 177 32.250 14.642 56.541 1.00 55.03 C -ATOM 1220 N ASN A 178 28.713 17.149 58.372 1.00 50.57 N -ATOM 1221 CA ASN A 178 27.794 17.447 59.464 1.00 49.09 C -ATOM 1222 C ASN A 178 27.420 16.116 60.160 1.00 48.90 C -ATOM 1223 O ASN A 178 26.414 15.487 59.823 1.00 49.09 O -ATOM 1224 CB ASN A 178 26.560 18.191 58.902 1.00 48.38 C -ATOM 1225 CG ASN A 178 25.635 18.743 59.989 1.00 46.76 C -ATOM 1226 OD1 ASN A 178 26.031 18.918 61.140 1.00 43.07 O -ATOM 1227 ND2 ASN A 178 24.390 19.039 59.611 1.00 40.26 N -ATOM 1228 N LYS A 179 28.263 15.682 61.110 1.00 48.08 N -ATOM 1229 CA LYS A 179 28.129 14.375 61.786 1.00 47.19 C -ATOM 1230 C LYS A 179 26.893 14.265 62.663 1.00 45.98 C -ATOM 1231 O LYS A 179 26.705 15.074 63.569 1.00 46.29 O -ATOM 1232 CB LYS A 179 29.352 14.073 62.677 1.00 46.74 C -ATOM 1233 CG LYS A 179 30.563 13.623 61.943 1.00 48.26 C -ATOM 1234 N GLY A 180 26.083 13.238 62.406 1.00 45.01 N -ATOM 1235 CA GLY A 180 24.888 12.931 63.197 1.00 43.74 C -ATOM 1236 C GLY A 180 23.723 13.895 63.047 1.00 43.28 C -ATOM 1237 O GLY A 180 22.728 13.789 63.775 1.00 43.36 O -ATOM 1238 N CYS A 181 23.845 14.821 62.095 1.00 42.02 N -ATOM 1239 CA CYS A 181 22.897 15.910 61.908 1.00 41.50 C -ATOM 1240 C CYS A 181 22.493 16.078 60.437 1.00 40.47 C -ATOM 1241 O CYS A 181 23.230 15.681 59.537 1.00 39.97 O -ATOM 1242 CB CYS A 181 23.509 17.208 62.436 1.00 41.18 C -ATOM 1243 SG CYS A 181 23.767 17.229 64.248 1.00 45.11 S -ATOM 1244 N ILE A 182 21.338 16.697 60.189 1.00 39.52 N -ATOM 1245 CA ILE A 182 20.878 16.888 58.808 1.00 38.64 C -ATOM 1246 C ILE A 182 20.777 18.368 58.412 1.00 38.71 C -ATOM 1247 O ILE A 182 20.606 18.689 57.240 1.00 36.85 O -ATOM 1248 CB ILE A 182 19.564 16.082 58.510 1.00 38.20 C -ATOM 1249 CG1 ILE A 182 18.382 16.633 59.306 1.00 39.01 C -ATOM 1250 CG2 ILE A 182 19.766 14.615 58.829 1.00 36.96 C -ATOM 1251 CD1 ILE A 182 17.021 16.109 58.874 1.00 39.04 C -ATOM 1252 N TYR A 183 20.912 19.252 59.406 1.00 38.00 N -ATOM 1253 CA TYR A 183 20.898 20.702 59.178 1.00 38.49 C -ATOM 1254 C TYR A 183 21.566 21.368 60.405 1.00 38.80 C -ATOM 1255 O TYR A 183 22.192 20.680 61.225 1.00 38.67 O -ATOM 1256 CB TYR A 183 19.454 21.215 58.874 1.00 38.49 C -ATOM 1257 CG TYR A 183 18.612 21.484 60.106 1.00 37.90 C -ATOM 1258 CD1 TYR A 183 18.300 20.464 61.011 1.00 36.69 C -ATOM 1259 CD2 TYR A 183 18.162 22.790 60.391 1.00 37.74 C -ATOM 1260 CE1 TYR A 183 17.537 20.751 62.201 1.00 36.73 C -ATOM 1261 CE2 TYR A 183 17.422 23.070 61.530 1.00 37.61 C -ATOM 1262 CZ TYR A 183 17.112 22.051 62.434 1.00 38.76 C -ATOM 1263 OH TYR A 183 16.376 22.363 63.576 1.00 40.49 O -ATOM 1264 N SER A 184 21.454 22.683 60.511 1.00 38.35 N -ATOM 1265 CA SER A 184 21.983 23.429 61.626 1.00 39.63 C -ATOM 1266 C SER A 184 21.126 23.213 62.888 1.00 39.76 C -ATOM 1267 O SER A 184 20.557 24.146 63.427 1.00 40.01 O -ATOM 1268 CB SER A 184 22.075 24.915 61.270 1.00 39.28 C -ATOM 1269 OG SER A 184 20.905 25.351 60.613 1.00 41.52 O -ATOM 1270 N SER A 185 21.017 21.969 63.346 1.00 40.34 N -ATOM 1271 CA SER A 185 20.244 21.720 64.558 1.00 41.68 C -ATOM 1272 C SER A 185 21.024 22.266 65.751 1.00 42.42 C -ATOM 1273 O SER A 185 22.200 22.644 65.613 1.00 41.65 O -ATOM 1274 CB SER A 185 19.969 20.227 64.746 1.00 41.24 C -ATOM 1275 OG SER A 185 21.172 19.498 64.721 1.00 43.10 O -ATOM 1276 N LYS A 186 20.371 22.292 66.917 1.00 43.92 N -ATOM 1277 CA LYS A 186 21.027 22.708 68.167 1.00 44.89 C -ATOM 1278 C LYS A 186 22.263 21.869 68.504 1.00 45.21 C -ATOM 1279 O LYS A 186 23.229 22.361 69.107 1.00 46.87 O -ATOM 1280 CB LYS A 186 20.026 22.688 69.334 1.00 45.48 C -ATOM 1281 N ALA A 187 22.225 20.598 68.133 1.00 44.93 N -ATOM 1282 CA ALA A 187 23.357 19.704 68.307 1.00 44.27 C -ATOM 1283 C ALA A 187 24.461 19.804 67.235 1.00 43.92 C -ATOM 1284 O ALA A 187 25.524 19.205 67.407 1.00 43.67 O -ATOM 1285 CB ALA A 187 22.860 18.263 68.420 1.00 45.10 C -ATOM 1286 N SER A 188 24.225 20.537 66.136 1.00 43.01 N -ATOM 1287 CA SER A 188 25.257 20.687 65.101 1.00 42.38 C -ATOM 1288 C SER A 188 26.398 21.624 65.556 1.00 41.81 C -ATOM 1289 O SER A 188 26.169 22.586 66.305 1.00 40.89 O -ATOM 1290 CB SER A 188 24.650 21.173 63.770 1.00 41.31 C -ATOM 1291 OG SER A 188 24.187 22.493 63.918 1.00 42.77 O -ATOM 1292 N ARG A 189 27.608 21.362 65.058 1.00 41.17 N -ATOM 1293 CA ARG A 189 28.787 22.147 65.445 1.00 40.28 C -ATOM 1294 C ARG A 189 28.731 23.574 64.869 1.00 39.44 C -ATOM 1295 O ARG A 189 28.059 23.825 63.837 1.00 38.29 O -ATOM 1296 CB ARG A 189 30.071 21.428 65.041 1.00 40.76 C -ATOM 1297 CG ARG A 189 30.089 19.936 65.381 1.00 41.57 C -ATOM 1298 CD ARG A 189 30.829 19.618 66.663 1.00 47.28 C -ATOM 1299 NE ARG A 189 30.206 20.171 67.863 1.00 49.08 N -ATOM 1300 CZ ARG A 189 30.517 19.791 69.104 1.00 51.58 C -ATOM 1301 NH1 ARG A 189 31.416 18.844 69.313 1.00 52.43 N -ATOM 1302 NH2 ARG A 189 29.921 20.355 70.142 1.00 50.97 N -ATOM 1303 N PRO A 190 29.387 24.535 65.551 1.00 38.34 N -ATOM 1304 CA PRO A 190 29.260 25.922 65.068 1.00 37.91 C -ATOM 1305 C PRO A 190 29.680 26.255 63.612 1.00 36.73 C -ATOM 1306 O PRO A 190 29.121 27.193 63.076 1.00 37.00 O -ATOM 1307 CB PRO A 190 30.094 26.720 66.080 1.00 37.85 C -ATOM 1308 CG PRO A 190 30.005 25.881 67.341 1.00 37.97 C -ATOM 1309 CD PRO A 190 30.179 24.485 66.801 1.00 37.90 C -ATOM 1310 N PRO A 191 30.664 25.544 62.998 1.00 36.92 N -ATOM 1311 CA PRO A 191 30.907 25.910 61.586 1.00 36.75 C -ATOM 1312 C PRO A 191 29.703 25.587 60.682 1.00 37.20 C -ATOM 1313 O PRO A 191 29.505 26.249 59.640 1.00 36.10 O -ATOM 1314 CB PRO A 191 32.103 25.041 61.186 1.00 37.08 C -ATOM 1315 CG PRO A 191 32.742 24.574 62.505 1.00 36.51 C -ATOM 1316 CD PRO A 191 31.564 24.455 63.431 1.00 36.53 C -ATOM 1317 N ILE A 192 28.929 24.571 61.078 1.00 37.22 N -ATOM 1318 CA ILE A 192 27.702 24.195 60.368 1.00 37.93 C -ATOM 1319 C ILE A 192 26.641 25.262 60.546 1.00 38.02 C -ATOM 1320 O ILE A 192 26.041 25.726 59.558 1.00 37.09 O -ATOM 1321 CB ILE A 192 27.141 22.820 60.825 1.00 38.49 C -ATOM 1322 CG1 ILE A 192 28.196 21.709 60.624 1.00 38.02 C -ATOM 1323 CG2 ILE A 192 25.790 22.505 60.095 1.00 38.77 C -ATOM 1324 CD1 ILE A 192 28.613 21.475 59.169 1.00 42.85 C -ATOM 1325 N GLN A 193 26.437 25.660 61.802 1.00 37.68 N -ATOM 1326 CA GLN A 193 25.496 26.707 62.154 1.00 38.85 C -ATOM 1327 C GLN A 193 25.821 27.976 61.364 1.00 38.05 C -ATOM 1328 O GLN A 193 24.931 28.619 60.842 1.00 38.30 O -ATOM 1329 CB GLN A 193 25.556 26.993 63.667 1.00 39.02 C -ATOM 1330 CG GLN A 193 25.174 25.815 64.591 1.00 40.00 C -ATOM 1331 CD GLN A 193 25.156 26.215 66.076 1.00 41.09 C -ATOM 1332 OE1 GLN A 193 24.601 27.264 66.455 1.00 45.12 O -ATOM 1333 NE2 GLN A 193 25.760 25.389 66.915 1.00 40.77 N -ATOM 1334 N LYS A 194 27.104 28.350 61.299 1.00 38.17 N -ATOM 1335 CA LYS A 194 27.493 29.576 60.562 1.00 38.44 C -ATOM 1336 C LYS A 194 27.287 29.426 59.048 1.00 36.78 C -ATOM 1337 O LYS A 194 26.861 30.355 58.375 1.00 36.96 O -ATOM 1338 CB LYS A 194 28.944 29.973 60.872 1.00 37.76 C -ATOM 1339 CG LYS A 194 29.406 31.276 60.191 1.00 39.82 C -ATOM 1340 CD LYS A 194 30.787 31.738 60.669 1.00 40.68 C -ATOM 1341 CE LYS A 194 31.461 32.659 59.654 1.00 45.37 C -ATOM 1342 NZ LYS A 194 32.066 31.884 58.517 1.00 48.40 N -ATOM 1343 N ALA A 195 27.628 28.259 58.508 1.00 37.00 N -ATOM 1344 CA ALA A 195 27.375 27.964 57.091 1.00 36.08 C -ATOM 1345 C ALA A 195 25.889 28.066 56.718 1.00 35.81 C -ATOM 1346 O ALA A 195 25.529 28.640 55.679 1.00 35.39 O -ATOM 1347 CB ALA A 195 27.958 26.553 56.701 1.00 37.13 C -ATOM 1348 N TYR A 196 25.022 27.507 57.553 1.00 36.03 N -ATOM 1349 CA TYR A 196 23.562 27.597 57.316 1.00 36.26 C -ATOM 1350 C TYR A 196 23.014 29.034 57.460 1.00 36.71 C -ATOM 1351 O TYR A 196 22.204 29.459 56.633 1.00 36.88 O -ATOM 1352 CB TYR A 196 22.794 26.618 58.211 1.00 36.27 C -ATOM 1353 CG TYR A 196 22.623 25.206 57.610 1.00 36.31 C -ATOM 1354 CD1 TYR A 196 23.611 24.241 57.724 1.00 36.64 C -ATOM 1355 CD2 TYR A 196 21.454 24.859 56.943 1.00 39.10 C -ATOM 1356 CE1 TYR A 196 23.449 22.951 57.175 1.00 37.58 C -ATOM 1357 CE2 TYR A 196 21.279 23.581 56.380 1.00 37.86 C -ATOM 1358 CZ TYR A 196 22.264 22.647 56.491 1.00 37.17 C -ATOM 1359 OH TYR A 196 22.046 21.412 55.935 1.00 34.74 O -ATOM 1360 N LEU A 197 23.459 29.771 58.488 1.00 36.81 N -ATOM 1361 CA LEU A 197 23.052 31.181 58.667 1.00 37.08 C -ATOM 1362 C LEU A 197 23.477 32.034 57.487 1.00 37.13 C -ATOM 1363 O LEU A 197 22.661 32.777 56.950 1.00 38.81 O -ATOM 1364 CB LEU A 197 23.550 31.800 60.004 1.00 37.08 C -ATOM 1365 CG LEU A 197 23.331 33.333 60.143 1.00 36.96 C -ATOM 1366 CD1 LEU A 197 21.835 33.720 60.033 1.00 36.03 C -ATOM 1367 CD2 LEU A 197 23.972 33.949 61.412 1.00 37.77 C -ATOM 1368 N ASP A 198 24.746 31.934 57.092 1.00 37.70 N -ATOM 1369 CA ASP A 198 25.275 32.671 55.940 1.00 38.13 C -ATOM 1370 C ASP A 198 24.489 32.374 54.670 1.00 37.81 C -ATOM 1371 O ASP A 198 24.258 33.281 53.902 1.00 37.56 O -ATOM 1372 CB ASP A 198 26.763 32.393 55.687 1.00 38.62 C -ATOM 1373 CG ASP A 198 27.695 33.069 56.702 1.00 40.32 C -ATOM 1374 OD1 ASP A 198 27.327 34.074 57.366 1.00 43.63 O -ATOM 1375 OD2 ASP A 198 28.843 32.592 56.795 1.00 43.53 O -ATOM 1376 N GLN A 199 24.080 31.118 54.457 1.00 37.46 N -ATOM 1377 CA GLN A 199 23.240 30.767 53.299 1.00 38.20 C -ATOM 1378 C GLN A 199 21.862 31.443 53.375 1.00 38.97 C -ATOM 1379 O GLN A 199 21.449 32.093 52.406 1.00 39.19 O -ATOM 1380 CB GLN A 199 23.094 29.237 53.105 1.00 37.64 C -ATOM 1381 CG GLN A 199 22.320 28.811 51.831 1.00 37.52 C -ATOM 1382 CD GLN A 199 23.039 29.226 50.533 1.00 39.95 C -ATOM 1383 OE1 GLN A 199 24.217 28.957 50.361 1.00 41.67 O -ATOM 1384 NE2 GLN A 199 22.332 29.889 49.640 1.00 41.18 N -ATOM 1385 N PHE A 200 21.171 31.303 54.517 1.00 38.88 N -ATOM 1386 CA PHE A 200 19.894 32.016 54.762 1.00 39.75 C -ATOM 1387 C PHE A 200 19.960 33.535 54.533 1.00 39.92 C -ATOM 1388 O PHE A 200 19.046 34.135 53.944 1.00 40.12 O -ATOM 1389 CB PHE A 200 19.345 31.740 56.189 1.00 39.56 C -ATOM 1390 CG PHE A 200 17.946 32.301 56.421 1.00 41.73 C -ATOM 1391 CD1 PHE A 200 16.847 31.807 55.701 1.00 41.00 C -ATOM 1392 CD2 PHE A 200 17.735 33.341 57.316 1.00 38.98 C -ATOM 1393 CE1 PHE A 200 15.551 32.356 55.901 1.00 41.41 C -ATOM 1394 CE2 PHE A 200 16.445 33.870 57.528 1.00 40.96 C -ATOM 1395 CZ PHE A 200 15.364 33.388 56.824 1.00 39.40 C -ATOM 1396 N THR A 201 21.036 34.142 55.022 1.00 40.20 N -ATOM 1397 CA THR A 201 21.325 35.568 54.853 1.00 40.52 C -ATOM 1398 C THR A 201 21.397 35.961 53.391 1.00 41.32 C -ATOM 1399 O THR A 201 20.784 36.967 53.007 1.00 41.05 O -ATOM 1400 CB THR A 201 22.642 35.973 55.585 1.00 39.93 C -ATOM 1401 OG1 THR A 201 22.475 35.754 56.985 1.00 40.29 O -ATOM 1402 CG2 THR A 201 22.993 37.431 55.373 1.00 39.96 C -ATOM 1403 N LYS A 202 22.155 35.188 52.604 1.00 40.94 N -ATOM 1404 CA LYS A 202 22.283 35.400 51.164 1.00 42.61 C -ATOM 1405 C LYS A 202 20.907 35.302 50.520 1.00 42.33 C -ATOM 1406 O LYS A 202 20.484 36.214 49.799 1.00 43.16 O -ATOM 1407 CB LYS A 202 23.179 34.338 50.489 1.00 41.94 C -ATOM 1408 CG LYS A 202 24.574 34.083 51.085 1.00 43.78 C -ATOM 1409 CD LYS A 202 25.388 33.067 50.240 1.00 44.01 C -ATOM 1410 CE LYS A 202 26.264 32.118 51.096 1.00 47.04 C -ATOM 1411 NZ LYS A 202 27.427 32.807 51.751 1.00 46.87 N -ATOM 1412 N ASP A 203 20.237 34.180 50.778 1.00 42.33 N -ATOM 1413 CA ASP A 203 18.940 33.832 50.193 1.00 42.91 C -ATOM 1414 C ASP A 203 17.845 34.851 50.510 1.00 43.10 C -ATOM 1415 O ASP A 203 17.209 35.375 49.598 1.00 43.77 O -ATOM 1416 CB ASP A 203 18.523 32.414 50.627 1.00 42.66 C -ATOM 1417 CG ASP A 203 19.333 31.327 49.914 1.00 43.96 C -ATOM 1418 OD1 ASP A 203 19.910 31.621 48.846 1.00 45.24 O -ATOM 1419 OD2 ASP A 203 19.414 30.189 50.415 1.00 44.06 O -ATOM 1420 N PHE A 204 17.665 35.132 51.792 1.00 42.37 N -ATOM 1421 CA PHE A 204 16.648 36.079 52.286 1.00 42.88 C -ATOM 1422 C PHE A 204 16.909 37.526 51.857 1.00 42.46 C -ATOM 1423 O PHE A 204 15.983 38.253 51.530 1.00 43.18 O -ATOM 1424 CB PHE A 204 16.510 35.946 53.808 1.00 42.62 C -ATOM 1425 CG PHE A 204 15.296 36.636 54.386 1.00 44.24 C -ATOM 1426 CD1 PHE A 204 14.065 36.614 53.717 1.00 45.02 C -ATOM 1427 CD2 PHE A 204 15.375 37.278 55.619 1.00 43.35 C -ATOM 1428 CE1 PHE A 204 12.943 37.264 54.252 1.00 45.15 C -ATOM 1429 CE2 PHE A 204 14.245 37.925 56.171 1.00 43.42 C -ATOM 1430 CZ PHE A 204 13.039 37.911 55.494 1.00 43.00 C -ATOM 1431 N THR A 205 18.169 37.937 51.842 1.00 42.18 N -ATOM 1432 CA THR A 205 18.536 39.246 51.322 1.00 42.11 C -ATOM 1433 C THR A 205 18.139 39.367 49.834 1.00 42.03 C -ATOM 1434 O THR A 205 17.605 40.401 49.417 1.00 41.52 O -ATOM 1435 CB THR A 205 20.046 39.517 51.498 1.00 42.02 C -ATOM 1436 OG1 THR A 205 20.390 39.395 52.886 1.00 42.89 O -ATOM 1437 CG2 THR A 205 20.420 40.938 51.009 1.00 42.72 C -ATOM 1438 N THR A 206 18.443 38.334 49.051 1.00 40.52 N -ATOM 1439 CA THR A 206 18.073 38.270 47.609 1.00 41.38 C -ATOM 1440 C THR A 206 16.549 38.316 47.401 1.00 41.36 C -ATOM 1441 O THR A 206 16.046 39.096 46.575 1.00 41.98 O -ATOM 1442 CB THR A 206 18.608 36.960 46.968 1.00 40.96 C -ATOM 1443 OG1 THR A 206 20.032 36.957 47.031 1.00 41.86 O -ATOM 1444 CG2 THR A 206 18.165 36.795 45.517 1.00 42.92 C -ATOM 1445 N PHE A 207 15.837 37.477 48.146 1.00 40.35 N -ATOM 1446 CA PHE A 207 14.385 37.486 48.201 1.00 40.76 C -ATOM 1447 C PHE A 207 13.845 38.919 48.391 1.00 40.06 C -ATOM 1448 O PHE A 207 12.977 39.378 47.656 1.00 38.04 O -ATOM 1449 CB PHE A 207 13.920 36.596 49.360 1.00 41.98 C -ATOM 1450 CG PHE A 207 12.429 36.383 49.410 1.00 45.03 C -ATOM 1451 CD1 PHE A 207 11.613 37.235 50.150 1.00 46.67 C -ATOM 1452 CD2 PHE A 207 11.838 35.347 48.696 1.00 46.11 C -ATOM 1453 CE1 PHE A 207 10.230 37.072 50.176 1.00 45.78 C -ATOM 1454 CE2 PHE A 207 10.439 35.156 48.743 1.00 46.60 C -ATOM 1455 CZ PHE A 207 9.643 36.025 49.491 1.00 46.58 C -ATOM 1456 N LEU A 208 14.389 39.616 49.371 1.00 40.20 N -ATOM 1457 CA LEU A 208 13.918 40.942 49.726 1.00 40.89 C -ATOM 1458 C LEU A 208 14.258 41.977 48.650 1.00 42.14 C -ATOM 1459 O LEU A 208 13.411 42.831 48.278 1.00 43.28 O -ATOM 1460 CB LEU A 208 14.497 41.337 51.082 1.00 41.05 C -ATOM 1461 CG LEU A 208 14.013 40.599 52.338 1.00 39.42 C -ATOM 1462 CD1 LEU A 208 14.974 40.845 53.483 1.00 35.38 C -ATOM 1463 CD2 LEU A 208 12.578 41.037 52.747 1.00 40.86 C -ATOM 1464 N ARG A 209 15.497 41.928 48.161 1.00 42.26 N -ATOM 1465 CA ARG A 209 15.940 42.874 47.143 1.00 42.93 C -ATOM 1466 C ARG A 209 15.085 42.731 45.882 1.00 43.32 C -ATOM 1467 O ARG A 209 14.582 43.724 45.366 1.00 43.30 O -ATOM 1468 CB ARG A 209 17.418 42.700 46.808 1.00 42.94 C -ATOM 1469 CG ARG A 209 17.880 43.652 45.702 1.00 45.12 C -ATOM 1470 CD ARG A 209 19.298 43.359 45.232 1.00 49.00 C -ATOM 1471 NE ARG A 209 19.499 41.956 44.864 1.00 49.28 N -ATOM 1472 CZ ARG A 209 19.203 41.443 43.674 1.00 53.45 C -ATOM 1473 NH1 ARG A 209 18.677 42.204 42.714 1.00 52.95 N -ATOM 1474 NH2 ARG A 209 19.433 40.153 43.445 1.00 55.71 N -ATOM 1475 N ILE A 210 14.901 41.493 45.431 1.00 43.41 N -ATOM 1476 CA ILE A 210 14.155 41.196 44.197 1.00 44.41 C -ATOM 1477 C ILE A 210 12.672 41.510 44.277 1.00 44.38 C -ATOM 1478 O ILE A 210 12.116 42.169 43.376 1.00 45.57 O -ATOM 1479 CB ILE A 210 14.365 39.732 43.765 1.00 44.79 C -ATOM 1480 CG1 ILE A 210 15.773 39.600 43.176 1.00 44.77 C -ATOM 1481 CG2 ILE A 210 13.268 39.286 42.779 1.00 45.66 C -ATOM 1482 CD1 ILE A 210 16.160 38.237 42.859 1.00 47.33 C -ATOM 1483 N HIS A 211 12.027 41.067 45.345 1.00 43.08 N -ATOM 1484 CA HIS A 211 10.599 41.307 45.456 1.00 43.33 C -ATOM 1485 C HIS A 211 10.212 42.755 45.813 1.00 42.65 C -ATOM 1486 O HIS A 211 9.152 43.217 45.406 1.00 41.95 O -ATOM 1487 CB HIS A 211 9.939 40.246 46.337 1.00 43.50 C -ATOM 1488 CG HIS A 211 10.155 38.849 45.811 1.00 44.60 C -ATOM 1489 ND1 HIS A 211 9.680 38.441 44.583 1.00 44.79 N -ATOM 1490 CD2 HIS A 211 10.853 37.802 46.309 1.00 45.51 C -ATOM 1491 CE1 HIS A 211 10.067 37.197 44.354 1.00 46.50 C -ATOM 1492 NE2 HIS A 211 10.777 36.783 45.389 1.00 45.50 N -ATOM 1493 N SER A 212 11.059 43.460 46.553 1.00 42.45 N -ATOM 1494 CA SER A 212 10.824 44.905 46.747 1.00 43.07 C -ATOM 1495 C SER A 212 10.684 45.585 45.399 1.00 42.50 C -ATOM 1496 O SER A 212 9.798 46.408 45.233 1.00 43.13 O -ATOM 1497 CB SER A 212 11.904 45.574 47.585 1.00 43.09 C -ATOM 1498 OG SER A 212 13.129 45.612 46.892 1.00 47.06 O -ATOM 1499 N GLU A 213 11.537 45.228 44.434 1.00 42.70 N -ATOM 1500 CA GLU A 213 11.492 45.836 43.094 1.00 43.36 C -ATOM 1501 C GLU A 213 10.177 45.573 42.355 1.00 42.09 C -ATOM 1502 O GLU A 213 9.739 46.408 41.569 1.00 41.45 O -ATOM 1503 CB GLU A 213 12.668 45.366 42.228 1.00 43.73 C -ATOM 1504 CG GLU A 213 14.048 45.743 42.758 1.00 46.82 C -ATOM 1505 CD GLU A 213 15.194 45.283 41.855 0.75 46.16 C -ATOM 1506 OE1 GLU A 213 14.971 45.059 40.637 0.75 49.75 O -ATOM 1507 OE2 GLU A 213 16.334 45.169 42.366 0.75 51.07 O -ATOM 1508 N GLU A 214 9.586 44.400 42.592 1.00 41.22 N -ATOM 1509 CA GLU A 214 8.295 43.996 41.998 1.00 41.05 C -ATOM 1510 C GLU A 214 7.071 44.715 42.586 1.00 41.33 C -ATOM 1511 O GLU A 214 6.006 44.803 41.949 1.00 41.48 O -ATOM 1512 CB GLU A 214 8.106 42.481 42.162 1.00 40.96 C -ATOM 1513 CG GLU A 214 9.113 41.667 41.361 1.00 40.10 C -ATOM 1514 CD GLU A 214 9.159 40.206 41.770 1.00 42.49 C -ATOM 1515 OE1 GLU A 214 8.520 39.830 42.768 1.00 44.53 O -ATOM 1516 OE2 GLU A 214 9.856 39.442 41.091 1.00 42.19 O -ATOM 1517 N LEU A 215 7.214 45.219 43.808 1.00 40.67 N -ATOM 1518 CA LEU A 215 6.115 45.871 44.495 1.00 40.73 C -ATOM 1519 C LEU A 215 5.925 47.323 44.087 1.00 40.88 C -ATOM 1520 O LEU A 215 6.890 48.067 43.945 1.00 40.88 O -ATOM 1521 CB LEU A 215 6.337 45.810 46.011 1.00 40.78 C -ATOM 1522 CG LEU A 215 6.132 44.472 46.694 1.00 39.37 C -ATOM 1523 CD1 LEU A 215 6.655 44.571 48.113 1.00 38.72 C -ATOM 1524 CD2 LEU A 215 4.649 44.094 46.682 1.00 40.00 C -ATOM 1525 N ILE A 216 4.665 47.703 43.888 1.00 40.60 N -ATOM 1526 CA ILE A 216 4.265 49.106 43.782 1.00 40.87 C -ATOM 1527 C ILE A 216 4.626 49.806 45.079 1.00 41.34 C -ATOM 1528 O ILE A 216 4.698 49.191 46.128 1.00 40.12 O -ATOM 1529 CB ILE A 216 2.732 49.209 43.511 1.00 40.88 C -ATOM 1530 CG1 ILE A 216 2.438 48.775 42.078 1.00 40.02 C -ATOM 1531 CG2 ILE A 216 2.161 50.630 43.785 1.00 39.78 C -ATOM 1532 CD1 ILE A 216 1.080 48.088 41.897 1.00 40.52 C -ATOM 1533 N SER A 217 4.853 51.111 44.992 1.00 41.75 N -ATOM 1534 CA SER A 217 5.223 51.896 46.146 1.00 43.43 C -ATOM 1535 C SER A 217 4.294 51.654 47.355 1.00 42.75 C -ATOM 1536 O SER A 217 3.053 51.657 47.223 1.00 42.34 O -ATOM 1537 CB SER A 217 5.244 53.368 45.762 1.00 42.57 C -ATOM 1538 OG SER A 217 5.950 54.084 46.730 1.00 48.54 O -ATOM 1539 N ARG A 218 4.923 51.427 48.512 1.00 42.52 N -ATOM 1540 CA ARG A 218 4.246 51.111 49.782 1.00 41.54 C -ATOM 1541 C ARG A 218 3.499 49.754 49.770 1.00 41.90 C -ATOM 1542 O ARG A 218 2.702 49.456 50.673 1.00 41.70 O -ATOM 1543 CB ARG A 218 3.371 52.296 50.234 1.00 42.65 C -ATOM 1544 CG ARG A 218 4.187 53.559 50.531 1.00 40.05 C -ATOM 1545 CD ARG A 218 3.405 54.801 50.162 1.00 46.10 C -ATOM 1546 N GLY A 219 3.804 48.922 48.766 1.00 41.18 N -ATOM 1547 CA GLY A 219 3.286 47.532 48.682 1.00 40.32 C -ATOM 1548 C GLY A 219 3.805 46.679 49.825 1.00 40.75 C -ATOM 1549 O GLY A 219 4.804 47.019 50.450 1.00 41.35 O -ATOM 1550 N ARG A 220 3.144 45.562 50.125 1.00 40.84 N -ATOM 1551 CA ARG A 220 3.528 44.812 51.318 1.00 41.57 C -ATOM 1552 C ARG A 220 3.778 43.355 51.044 1.00 41.69 C -ATOM 1553 O ARG A 220 3.308 42.822 50.044 1.00 39.56 O -ATOM 1554 CB ARG A 220 2.492 44.961 52.431 1.00 41.87 C -ATOM 1555 CG ARG A 220 2.313 46.369 52.918 1.00 42.09 C -ATOM 1556 CD ARG A 220 1.271 46.397 53.983 1.00 43.96 C -ATOM 1557 NE ARG A 220 0.994 47.761 54.432 1.00 42.54 N -ATOM 1558 CZ ARG A 220 0.338 48.048 55.548 1.00 42.05 C -ATOM 1559 NH1 ARG A 220 -0.100 47.069 56.324 1.00 40.15 N -ATOM 1560 NH2 ARG A 220 0.130 49.309 55.891 1.00 39.96 N -ATOM 1561 N MET A 221 4.559 42.738 51.932 1.00 42.61 N -ATOM 1562 CA MET A 221 4.737 41.279 51.973 1.00 44.42 C -ATOM 1563 C MET A 221 4.324 40.775 53.343 1.00 42.90 C -ATOM 1564 O MET A 221 4.534 41.459 54.355 1.00 42.93 O -ATOM 1565 CB MET A 221 6.189 40.839 51.689 1.00 44.53 C -ATOM 1566 CG MET A 221 6.866 41.506 50.486 1.00 47.30 C -ATOM 1567 SD MET A 221 8.163 40.449 49.773 1.00 49.39 S -ATOM 1568 CE MET A 221 9.417 40.484 51.034 1.00 49.25 C -ATOM 1569 N LEU A 222 3.717 39.591 53.373 1.00 41.61 N -ATOM 1570 CA LEU A 222 3.396 38.923 54.620 1.00 40.91 C -ATOM 1571 C LEU A 222 4.047 37.548 54.538 1.00 40.29 C -ATOM 1572 O LEU A 222 3.669 36.761 53.692 1.00 38.86 O -ATOM 1573 CB LEU A 222 1.897 38.701 54.744 1.00 41.26 C -ATOM 1574 CG LEU A 222 1.185 38.535 56.102 1.00 44.56 C -ATOM 1575 CD1 LEU A 222 0.235 37.342 56.062 1.00 45.71 C -ATOM 1576 CD2 LEU A 222 2.112 38.425 57.287 1.00 43.99 C -ATOM 1577 N LEU A 223 4.996 37.273 55.432 1.00 39.52 N -ATOM 1578 CA LEU A 223 5.789 36.043 55.367 1.00 39.61 C -ATOM 1579 C LEU A 223 5.691 35.279 56.659 1.00 39.45 C -ATOM 1580 O LEU A 223 5.814 35.847 57.724 1.00 38.91 O -ATOM 1581 CB LEU A 223 7.253 36.351 55.078 1.00 39.37 C -ATOM 1582 CG LEU A 223 7.600 37.371 53.986 1.00 39.53 C -ATOM 1583 CD1 LEU A 223 9.084 37.667 54.047 1.00 41.10 C -ATOM 1584 CD2 LEU A 223 7.160 36.924 52.596 1.00 36.85 C -ATOM 1585 N THR A 224 5.499 33.966 56.548 1.00 40.00 N -ATOM 1586 CA THR A 224 5.421 33.081 57.698 1.00 39.94 C -ATOM 1587 C THR A 224 6.344 31.882 57.417 1.00 40.07 C -ATOM 1588 O THR A 224 6.345 31.371 56.321 1.00 39.93 O -ATOM 1589 CB THR A 224 3.957 32.594 57.951 1.00 40.69 C -ATOM 1590 OG1 THR A 224 3.097 33.718 58.174 1.00 41.83 O -ATOM 1591 CG2 THR A 224 3.865 31.674 59.178 1.00 39.61 C -ATOM 1592 N PHE A 225 7.206 31.528 58.363 1.00 39.94 N -ATOM 1593 CA PHE A 225 8.130 30.398 58.162 1.00 40.21 C -ATOM 1594 C PHE A 225 8.636 29.919 59.506 1.00 40.16 C -ATOM 1595 O PHE A 225 8.318 30.514 60.537 1.00 38.90 O -ATOM 1596 CB PHE A 225 9.283 30.749 57.176 1.00 40.79 C -ATOM 1597 CG PHE A 225 9.960 32.059 57.469 1.00 41.25 C -ATOM 1598 CD1 PHE A 225 11.102 32.092 58.258 1.00 41.35 C -ATOM 1599 CD2 PHE A 225 9.417 33.274 57.003 1.00 42.63 C -ATOM 1600 CE1 PHE A 225 11.722 33.302 58.562 1.00 43.28 C -ATOM 1601 CE2 PHE A 225 10.027 34.468 57.266 1.00 43.03 C -ATOM 1602 CZ PHE A 225 11.186 34.505 58.064 1.00 43.44 C -ATOM 1603 N ILE A 226 9.363 28.805 59.504 1.00 40.58 N -ATOM 1604 CA ILE A 226 9.882 28.209 60.727 1.00 42.09 C -ATOM 1605 C ILE A 226 10.836 29.171 61.426 1.00 42.81 C -ATOM 1606 O ILE A 226 11.658 29.784 60.774 1.00 43.58 O -ATOM 1607 CB ILE A 226 10.627 26.871 60.425 1.00 42.12 C -ATOM 1608 CG1 ILE A 226 9.657 25.803 59.915 1.00 40.89 C -ATOM 1609 CG2 ILE A 226 11.357 26.348 61.668 1.00 43.17 C -ATOM 1610 CD1 ILE A 226 10.372 24.552 59.424 1.00 41.75 C -ATOM 1611 N CYS A 227 10.730 29.303 62.746 1.00 44.18 N -ATOM 1612 CA CYS A 227 11.826 29.923 63.489 1.00 45.03 C -ATOM 1613 C CYS A 227 12.375 29.104 64.687 1.00 45.15 C -ATOM 1614 O CYS A 227 11.763 28.151 65.163 1.00 43.98 O -ATOM 1615 CB CYS A 227 11.513 31.376 63.861 1.00 45.44 C -ATOM 1616 SG CYS A 227 10.488 31.550 65.290 1.00 47.77 S -ATOM 1617 N LYS A 228 13.578 29.469 65.101 1.00 46.25 N -ATOM 1618 CA LYS A 228 14.246 28.865 66.234 1.00 48.56 C -ATOM 1619 C LYS A 228 14.212 29.888 67.353 1.00 49.85 C -ATOM 1620 O LYS A 228 14.519 31.066 67.152 1.00 50.86 O -ATOM 1621 CB LYS A 228 15.660 28.423 65.839 1.00 48.81 C -ATOM 1622 CG LYS A 228 16.771 28.646 66.849 1.00 51.88 C -ATOM 1623 CD LYS A 228 17.677 29.833 66.460 1.00 52.14 C -ATOM 1624 CE LYS A 228 18.469 29.545 65.187 1.00 50.80 C -ATOM 1625 NZ LYS A 228 19.596 30.508 64.964 1.00 50.50 N -ATOM 1626 N GLU A 229 13.754 29.442 68.509 1.00 50.42 N -ATOM 1627 CA GLU A 229 13.669 30.266 69.704 1.00 52.11 C -ATOM 1628 C GLU A 229 14.591 29.665 70.752 1.00 52.38 C -ATOM 1629 O GLU A 229 14.404 28.516 71.165 1.00 52.12 O -ATOM 1630 CB GLU A 229 12.240 30.273 70.251 1.00 52.35 C -ATOM 1631 CG GLU A 229 11.132 30.585 69.238 1.00 53.84 C -ATOM 1632 CD GLU A 229 9.979 31.307 69.906 1.00 55.40 C -ATOM 1633 OE1 GLU A 229 10.273 32.134 70.792 1.00 57.36 O -ATOM 1634 OE2 GLU A 229 8.796 31.062 69.567 1.00 55.07 O -ATOM 1635 N ASP A 230 15.603 30.432 71.149 1.00 53.08 N -ATOM 1636 CA ASP A 230 16.547 30.020 72.198 1.00 53.58 C -ATOM 1637 C ASP A 230 15.846 29.641 73.507 1.00 53.71 C -ATOM 1638 O ASP A 230 16.205 28.648 74.140 1.00 53.85 O -ATOM 1639 N GLU A 231 14.825 30.411 73.872 1.00 54.01 N -ATOM 1640 CA GLU A 231 14.118 30.253 75.146 1.00 54.33 C -ATOM 1641 C GLU A 231 13.285 28.977 75.348 1.00 54.26 C -ATOM 1642 O GLU A 231 12.924 28.666 76.476 1.00 54.76 O -ATOM 1643 CB GLU A 231 13.238 31.482 75.397 1.00 54.54 C -ATOM 1644 N PHE A 232 12.987 28.230 74.283 1.00 54.33 N -ATOM 1645 CA PHE A 232 11.967 27.163 74.393 1.00 53.64 C -ATOM 1646 C PHE A 232 12.412 25.695 74.516 1.00 52.88 C -ATOM 1647 O PHE A 232 12.173 25.067 75.558 1.00 53.14 O -ATOM 1648 CB PHE A 232 10.892 27.341 73.311 1.00 53.78 C -ATOM 1649 CG PHE A 232 9.968 28.492 73.583 1.00 53.46 C -ATOM 1650 CD1 PHE A 232 9.645 28.829 74.888 1.00 52.45 C -ATOM 1651 CD2 PHE A 232 9.419 29.227 72.544 1.00 52.97 C -ATOM 1652 CE1 PHE A 232 8.802 29.896 75.162 1.00 53.25 C -ATOM 1653 CE2 PHE A 232 8.564 30.299 72.805 1.00 52.81 C -ATOM 1654 CZ PHE A 232 8.259 30.631 74.115 1.00 53.86 C -ATOM 1655 N ASP A 233 13.059 25.198 73.460 1.00 51.55 N -ATOM 1656 CA ASP A 233 13.447 23.786 73.198 1.00 50.72 C -ATOM 1657 C ASP A 233 12.368 22.892 72.530 1.00 49.36 C -ATOM 1658 O ASP A 233 12.141 21.753 72.953 1.00 49.42 O -ATOM 1659 CB ASP A 233 14.097 23.100 74.402 1.00 51.38 C -ATOM 1660 CG ASP A 233 15.276 22.205 74.009 1.00 52.80 C -ATOM 1661 OD1 ASP A 233 15.656 22.176 72.818 1.00 55.22 O -ATOM 1662 OD2 ASP A 233 15.846 21.537 74.907 1.00 56.35 O -ATOM 1663 N HIS A 234 11.724 23.414 71.486 1.00 47.38 N -ATOM 1664 CA HIS A 234 10.717 22.655 70.726 1.00 45.96 C -ATOM 1665 C HIS A 234 11.240 22.158 69.385 1.00 45.38 C -ATOM 1666 O HIS A 234 11.532 22.977 68.490 1.00 46.14 O -ATOM 1667 CB HIS A 234 9.465 23.489 70.428 1.00 45.59 C -ATOM 1668 CG HIS A 234 8.915 24.218 71.609 1.00 43.30 C -ATOM 1669 ND1 HIS A 234 8.463 25.517 71.531 1.00 39.99 N -ATOM 1670 CD2 HIS A 234 8.761 23.840 72.902 1.00 42.80 C -ATOM 1671 CE1 HIS A 234 8.043 25.903 72.722 1.00 42.87 C -ATOM 1672 NE2 HIS A 234 8.213 24.905 73.570 1.00 40.89 N -ATOM 1673 N PRO A 235 11.274 20.822 69.205 1.00 44.27 N -ATOM 1674 CA PRO A 235 11.731 20.195 67.963 1.00 44.10 C -ATOM 1675 C PRO A 235 10.813 20.530 66.797 1.00 44.23 C -ATOM 1676 O PRO A 235 9.603 20.295 66.859 1.00 44.30 O -ATOM 1677 CB PRO A 235 11.644 18.693 68.262 1.00 43.48 C -ATOM 1678 CG PRO A 235 11.617 18.598 69.814 1.00 44.15 C -ATOM 1679 CD PRO A 235 10.857 19.818 70.207 1.00 44.61 C -ATOM 1680 N ASN A 236 11.399 21.075 65.738 1.00 44.10 N -ATOM 1681 CA ASN A 236 10.692 21.299 64.498 1.00 43.42 C -ATOM 1682 C ASN A 236 10.662 19.997 63.677 1.00 43.82 C -ATOM 1683 O ASN A 236 11.215 18.982 64.108 1.00 44.52 O -ATOM 1684 CB ASN A 236 11.329 22.485 63.768 1.00 43.67 C -ATOM 1685 CG ASN A 236 12.826 22.318 63.549 1.00 43.43 C -ATOM 1686 OD1 ASN A 236 13.298 21.244 63.176 1.00 40.92 O -ATOM 1687 ND2 ASN A 236 13.580 23.394 63.766 1.00 41.90 N -ATOM 1688 N SER A 237 10.023 20.002 62.508 1.00 44.69 N -ATOM 1689 CA SER A 237 9.918 18.788 61.679 1.00 44.30 C -ATOM 1690 C SER A 237 11.271 18.207 61.236 1.00 43.77 C -ATOM 1691 O SER A 237 11.430 16.968 61.171 1.00 42.95 O -ATOM 1692 CB SER A 237 9.021 19.051 60.460 1.00 44.00 C -ATOM 1693 OG SER A 237 9.580 20.052 59.638 1.00 45.81 O -ATOM 1694 N MET A 238 12.250 19.075 60.965 1.00 44.01 N -ATOM 1695 CA MET A 238 13.617 18.599 60.638 1.00 44.12 C -ATOM 1696 C MET A 238 14.233 17.946 61.857 1.00 44.22 C -ATOM 1697 O MET A 238 14.960 16.960 61.713 1.00 44.78 O -ATOM 1698 CB MET A 238 14.567 19.714 60.188 1.00 44.29 C -ATOM 1699 CG MET A 238 14.149 20.514 58.975 1.00 46.19 C -ATOM 1700 SD MET A 238 13.054 21.878 59.479 1.00 48.79 S -ATOM 1701 CE MET A 238 14.143 23.028 60.300 1.00 45.37 C -ATOM 1702 N ASP A 239 13.972 18.496 63.058 1.00 44.19 N -ATOM 1703 CA ASP A 239 14.520 17.882 64.310 1.00 43.13 C -ATOM 1704 C ASP A 239 13.941 16.488 64.536 1.00 43.22 C -ATOM 1705 O ASP A 239 14.672 15.549 64.900 1.00 41.72 O -ATOM 1706 CB ASP A 239 14.286 18.732 65.569 1.00 43.68 C -ATOM 1707 CG ASP A 239 14.967 20.088 65.512 1.00 46.30 C -ATOM 1708 OD1 ASP A 239 16.135 20.197 65.054 1.00 46.99 O -ATOM 1709 OD2 ASP A 239 14.315 21.066 65.930 1.00 47.47 O -ATOM 1710 N LEU A 240 12.632 16.341 64.325 1.00 43.38 N -ATOM 1711 CA LEU A 240 11.968 15.021 64.422 1.00 43.20 C -ATOM 1712 C LEU A 240 12.565 14.044 63.419 1.00 43.40 C -ATOM 1713 O LEU A 240 12.819 12.850 63.742 1.00 43.71 O -ATOM 1714 CB LEU A 240 10.457 15.152 64.174 1.00 43.84 C -ATOM 1715 CG LEU A 240 9.621 15.916 65.208 1.00 44.51 C -ATOM 1716 CD1 LEU A 240 8.177 16.149 64.746 1.00 44.79 C -ATOM 1717 CD2 LEU A 240 9.686 15.145 66.536 1.00 41.76 C -ATOM 1718 N LEU A 241 12.805 14.538 62.203 1.00 43.16 N -ATOM 1719 CA LEU A 241 13.431 13.729 61.171 1.00 43.15 C -ATOM 1720 C LEU A 241 14.838 13.327 61.603 1.00 43.58 C -ATOM 1721 O LEU A 241 15.187 12.166 61.510 1.00 42.53 O -ATOM 1722 CB LEU A 241 13.451 14.473 59.822 1.00 43.41 C -ATOM 1723 CG LEU A 241 13.972 13.789 58.566 1.00 43.79 C -ATOM 1724 CD1 LEU A 241 13.312 12.433 58.359 1.00 42.01 C -ATOM 1725 CD2 LEU A 241 13.814 14.726 57.327 1.00 41.35 C -ATOM 1726 N GLU A 242 15.633 14.299 62.055 1.00 44.03 N -ATOM 1727 CA GLU A 242 17.039 14.056 62.428 1.00 45.50 C -ATOM 1728 C GLU A 242 17.151 12.991 63.522 1.00 46.41 C -ATOM 1729 O GLU A 242 17.953 12.056 63.415 1.00 46.05 O -ATOM 1730 CB GLU A 242 17.709 15.366 62.861 1.00 45.98 C -ATOM 1731 CG GLU A 242 19.235 15.339 63.039 1.00 45.85 C -ATOM 1732 CD GLU A 242 19.792 16.725 63.292 1.00 46.93 C -ATOM 1733 OE1 GLU A 242 19.865 17.517 62.326 1.00 47.36 O -ATOM 1734 OE2 GLU A 242 20.151 17.042 64.453 1.00 49.59 O -ATOM 1735 N MET A 243 16.325 13.116 64.561 1.00 46.81 N -ATOM 1736 CA MET A 243 16.372 12.167 65.660 1.00 47.81 C -ATOM 1737 C MET A 243 15.933 10.766 65.225 1.00 46.00 C -ATOM 1738 O MET A 243 16.426 9.784 65.747 1.00 45.20 O -ATOM 1739 CB MET A 243 15.602 12.677 66.891 1.00 47.22 C -ATOM 1740 CG MET A 243 14.108 12.880 66.749 1.00 49.65 C -ATOM 1741 SD MET A 243 13.357 13.327 68.346 1.00 53.89 S -ATOM 1742 CE MET A 243 13.266 15.102 68.223 1.00 52.26 C -ATOM 1743 N SER A 244 15.037 10.697 64.241 1.00 44.87 N -ATOM 1744 CA SER A 244 14.510 9.428 63.741 1.00 44.18 C -ATOM 1745 C SER A 244 15.501 8.692 62.801 1.00 43.74 C -ATOM 1746 O SER A 244 15.610 7.466 62.844 1.00 42.85 O -ATOM 1747 CB SER A 244 13.171 9.682 63.060 1.00 44.05 C -ATOM 1748 OG SER A 244 12.290 10.300 63.993 1.00 45.10 O -ATOM 1749 N ILE A 245 16.208 9.451 61.957 1.00 42.77 N -ATOM 1750 CA ILE A 245 17.344 8.891 61.204 1.00 42.87 C -ATOM 1751 C ILE A 245 18.446 8.400 62.159 1.00 42.92 C -ATOM 1752 O ILE A 245 18.993 7.309 61.972 1.00 42.69 O -ATOM 1753 CB ILE A 245 17.917 9.895 60.195 1.00 42.50 C -ATOM 1754 CG1 ILE A 245 16.833 10.307 59.186 1.00 40.85 C -ATOM 1755 CG2 ILE A 245 19.143 9.285 59.504 1.00 42.86 C -ATOM 1756 CD1 ILE A 245 17.211 11.445 58.245 1.00 42.04 C -ATOM 1757 N ASN A 246 18.748 9.191 63.189 1.00 43.10 N -ATOM 1758 CA ASN A 246 19.686 8.742 64.246 1.00 44.20 C -ATOM 1759 C ASN A 246 19.303 7.440 64.918 1.00 44.13 C -ATOM 1760 O ASN A 246 20.168 6.624 65.176 1.00 44.61 O -ATOM 1761 CB ASN A 246 19.898 9.805 65.319 1.00 44.48 C -ATOM 1762 CG ASN A 246 21.089 10.680 65.032 1.00 46.03 C -ATOM 1763 OD1 ASN A 246 22.244 10.251 65.166 1.00 45.67 O -ATOM 1764 ND2 ASN A 246 20.819 11.926 64.634 1.00 47.18 N -ATOM 1765 N ASP A 247 18.020 7.256 65.228 1.00 44.73 N -ATOM 1766 CA ASP A 247 17.542 5.994 65.815 1.00 44.98 C -ATOM 1767 C ASP A 247 17.971 4.834 64.929 1.00 44.95 C -ATOM 1768 O ASP A 247 18.518 3.844 65.415 1.00 44.98 O -ATOM 1769 CB ASP A 247 16.002 5.984 65.962 1.00 45.60 C -ATOM 1770 CG ASP A 247 15.470 7.068 66.912 1.00 46.11 C -ATOM 1771 OD1 ASP A 247 16.212 7.517 67.820 1.00 48.39 O -ATOM 1772 OD2 ASP A 247 14.289 7.460 66.759 1.00 45.43 O -ATOM 1773 N LEU A 248 17.746 4.988 63.622 1.00 44.73 N -ATOM 1774 CA LEU A 248 17.998 3.935 62.640 1.00 44.07 C -ATOM 1775 C LEU A 248 19.469 3.530 62.469 1.00 44.35 C -ATOM 1776 O LEU A 248 19.765 2.358 62.187 1.00 43.75 O -ATOM 1777 CB LEU A 248 17.358 4.284 61.288 1.00 44.17 C -ATOM 1778 CG LEU A 248 15.818 4.309 61.219 1.00 44.10 C -ATOM 1779 CD1 LEU A 248 15.325 4.704 59.829 1.00 44.64 C -ATOM 1780 CD2 LEU A 248 15.214 2.950 61.624 1.00 44.68 C -ATOM 1781 N VAL A 249 20.386 4.478 62.636 1.00 44.50 N -ATOM 1782 CA VAL A 249 21.799 4.137 62.585 1.00 44.94 C -ATOM 1783 C VAL A 249 22.198 3.405 63.874 1.00 45.53 C -ATOM 1784 O VAL A 249 22.838 2.374 63.809 1.00 45.08 O -ATOM 1785 CB VAL A 249 22.756 5.326 62.227 1.00 45.05 C -ATOM 1786 CG1 VAL A 249 22.115 6.286 61.226 1.00 43.46 C -ATOM 1787 CG2 VAL A 249 23.263 6.055 63.454 1.00 46.64 C -ATOM 1788 N ILE A 250 21.763 3.929 65.021 1.00 46.13 N -ATOM 1789 CA ILE A 250 21.968 3.302 66.336 1.00 46.53 C -ATOM 1790 C ILE A 250 21.412 1.871 66.363 1.00 47.08 C -ATOM 1791 O ILE A 250 22.049 0.952 66.896 1.00 46.88 O -ATOM 1792 CB ILE A 250 21.317 4.171 67.452 1.00 46.57 C -ATOM 1793 CG1 ILE A 250 22.123 5.460 67.670 1.00 46.21 C -ATOM 1794 CG2 ILE A 250 21.183 3.396 68.748 1.00 47.33 C -ATOM 1795 CD1 ILE A 250 21.329 6.588 68.308 1.00 48.40 C -ATOM 1796 N GLU A 251 20.239 1.689 65.760 1.00 47.70 N -ATOM 1797 CA GLU A 251 19.582 0.378 65.687 1.00 48.12 C -ATOM 1798 C GLU A 251 20.281 -0.573 64.706 1.00 48.15 C -ATOM 1799 O GLU A 251 20.176 -1.800 64.835 1.00 48.63 O -ATOM 1800 CB GLU A 251 18.106 0.548 65.310 1.00 48.06 C -ATOM 1801 CG GLU A 251 17.193 -0.561 65.838 1.00 48.50 C -ATOM 1802 CD GLU A 251 15.703 -0.253 65.678 1.00 48.64 C -ATOM 1803 OE1 GLU A 251 15.340 0.900 65.333 1.00 47.71 O -ATOM 1804 OE2 GLU A 251 14.891 -1.184 65.897 1.00 48.12 O -ATOM 1805 N GLY A 252 20.989 -0.002 63.732 1.00 48.23 N -ATOM 1806 CA GLY A 252 21.770 -0.776 62.765 1.00 48.58 C -ATOM 1807 C GLY A 252 21.169 -0.832 61.370 1.00 48.79 C -ATOM 1808 O GLY A 252 21.758 -1.433 60.461 1.00 49.04 O -ATOM 1809 N HIS A 253 20.002 -0.212 61.201 1.00 48.70 N -ATOM 1810 CA HIS A 253 19.250 -0.264 59.940 1.00 49.30 C -ATOM 1811 C HIS A 253 19.862 0.581 58.823 1.00 49.20 C -ATOM 1812 O HIS A 253 19.577 0.372 57.636 1.00 49.59 O -ATOM 1813 CB HIS A 253 17.786 0.146 60.152 1.00 49.18 C -ATOM 1814 CG HIS A 253 17.042 -0.731 61.110 1.00 50.84 C -ATOM 1815 ND1 HIS A 253 16.855 -2.081 60.896 1.00 53.05 N -ATOM 1816 CD2 HIS A 253 16.430 -0.451 62.284 1.00 52.62 C -ATOM 1817 CE1 HIS A 253 16.173 -2.597 61.902 1.00 53.40 C -ATOM 1818 NE2 HIS A 253 15.902 -1.629 62.759 1.00 53.32 N -ATOM 1819 N LEU A 254 20.708 1.530 59.213 1.00 48.89 N -ATOM 1820 CA LEU A 254 21.277 2.504 58.297 1.00 48.29 C -ATOM 1821 C LEU A 254 22.726 2.750 58.693 1.00 48.16 C -ATOM 1822 O LEU A 254 23.034 2.845 59.879 1.00 47.60 O -ATOM 1823 CB LEU A 254 20.458 3.794 58.383 1.00 48.56 C -ATOM 1824 CG LEU A 254 20.271 4.728 57.191 1.00 48.71 C -ATOM 1825 CD1 LEU A 254 19.974 3.974 55.888 1.00 48.62 C -ATOM 1826 CD2 LEU A 254 19.154 5.669 57.522 1.00 48.68 C -ATOM 1827 N GLU A 255 23.620 2.819 57.709 1.00 48.37 N -ATOM 1828 CA GLU A 255 25.030 3.063 57.992 1.00 48.69 C -ATOM 1829 C GLU A 255 25.175 4.527 58.366 1.00 48.56 C -ATOM 1830 O GLU A 255 24.464 5.380 57.834 1.00 48.40 O -ATOM 1831 CB GLU A 255 25.919 2.693 56.797 1.00 49.05 C -ATOM 1832 CG GLU A 255 27.307 2.148 57.168 1.00 50.37 C -ATOM 1833 CD GLU A 255 28.463 3.078 56.787 0.75 51.39 C -ATOM 1834 OE1 GLU A 255 29.167 2.760 55.800 0.75 50.44 O -ATOM 1835 OE2 GLU A 255 28.680 4.110 57.470 0.75 50.06 O -ATOM 1836 N GLU A 256 26.061 4.794 59.319 1.00 48.63 N -ATOM 1837 CA GLU A 256 26.331 6.141 59.797 1.00 48.93 C -ATOM 1838 C GLU A 256 26.725 7.078 58.646 1.00 48.85 C -ATOM 1839 O GLU A 256 26.460 8.276 58.714 1.00 48.26 O -ATOM 1840 CB GLU A 256 27.402 6.106 60.897 1.00 48.86 C -ATOM 1841 CG GLU A 256 27.841 7.466 61.437 1.00 49.62 C -ATOM 1842 CD GLU A 256 28.572 7.381 62.774 1.00 50.18 C -ATOM 1843 OE1 GLU A 256 29.252 6.370 63.029 1.00 50.43 O -ATOM 1844 OE2 GLU A 256 28.463 8.335 63.577 1.00 53.49 O -ATOM 1845 N GLU A 257 27.347 6.534 57.594 1.00 48.62 N -ATOM 1846 CA GLU A 257 27.731 7.358 56.445 1.00 48.90 C -ATOM 1847 C GLU A 257 26.530 7.977 55.705 1.00 48.75 C -ATOM 1848 O GLU A 257 26.628 9.099 55.186 1.00 48.14 O -ATOM 1849 CB GLU A 257 28.643 6.610 55.475 1.00 49.09 C -ATOM 1850 CG GLU A 257 29.220 7.481 54.342 1.00 50.29 C -ATOM 1851 CD GLU A 257 29.838 8.794 54.831 0.50 51.56 C -ATOM 1852 OE1 GLU A 257 30.554 8.791 55.866 0.50 51.76 O -ATOM 1853 OE2 GLU A 257 29.608 9.831 54.169 0.50 50.81 O -ATOM 1854 N LYS A 258 25.413 7.255 55.657 1.00 48.58 N -ATOM 1855 CA LYS A 258 24.198 7.791 55.030 1.00 49.16 C -ATOM 1856 C LYS A 258 23.693 9.052 55.736 1.00 48.82 C -ATOM 1857 O LYS A 258 23.288 10.014 55.071 1.00 49.68 O -ATOM 1858 CB LYS A 258 23.089 6.729 54.935 1.00 49.18 C -ATOM 1859 CG LYS A 258 23.205 5.799 53.706 1.00 49.02 C -ATOM 1860 CD LYS A 258 23.082 6.596 52.406 1.00 48.65 C -ATOM 1861 CE LYS A 258 22.523 5.771 51.223 1.00 49.08 C -ATOM 1862 NZ LYS A 258 23.042 4.407 51.111 1.00 44.33 N -ATOM 1863 N LEU A 259 23.735 9.041 57.071 1.00 48.25 N -ATOM 1864 CA LEU A 259 23.308 10.171 57.894 1.00 48.32 C -ATOM 1865 C LEU A 259 24.323 11.309 57.813 1.00 48.06 C -ATOM 1866 O LEU A 259 23.942 12.459 57.662 1.00 48.49 O -ATOM 1867 CB LEU A 259 23.164 9.739 59.358 1.00 48.28 C -ATOM 1868 CG LEU A 259 22.216 10.410 60.355 1.00 48.57 C -ATOM 1869 CD1 LEU A 259 22.723 10.206 61.796 1.00 47.31 C -ATOM 1870 CD2 LEU A 259 21.884 11.901 60.086 1.00 49.41 C -ATOM 1871 N ASP A 260 25.610 10.970 57.926 1.00 47.66 N -ATOM 1872 CA ASP A 260 26.697 11.944 57.815 1.00 47.15 C -ATOM 1873 C ASP A 260 26.771 12.666 56.451 1.00 47.10 C -ATOM 1874 O ASP A 260 27.261 13.792 56.382 1.00 47.15 O -ATOM 1875 CB ASP A 260 28.042 11.280 58.122 1.00 47.64 C -ATOM 1876 CG ASP A 260 28.202 10.890 59.593 1.00 47.77 C -ATOM 1877 OD1 ASP A 260 27.292 11.140 60.420 1.00 48.61 O -ATOM 1878 OD2 ASP A 260 29.269 10.331 59.917 1.00 47.36 O -ATOM 1879 N SER A 261 26.300 12.022 55.380 1.00 46.56 N -ATOM 1880 CA SER A 261 26.236 12.654 54.047 1.00 45.94 C -ATOM 1881 C SER A 261 24.921 13.413 53.695 1.00 45.11 C -ATOM 1882 O SER A 261 24.851 14.107 52.676 1.00 45.34 O -ATOM 1883 CB SER A 261 26.572 11.630 52.946 1.00 46.22 C -ATOM 1884 OG SER A 261 25.745 10.482 53.023 1.00 47.64 O -ATOM 1885 N PHE A 262 23.889 13.252 54.511 1.00 43.61 N -ATOM 1886 CA PHE A 262 22.574 13.834 54.240 1.00 42.94 C -ATOM 1887 C PHE A 262 22.507 15.235 54.829 1.00 42.74 C -ATOM 1888 O PHE A 262 22.635 15.409 56.044 1.00 43.56 O -ATOM 1889 CB PHE A 262 21.488 12.934 54.828 1.00 42.88 C -ATOM 1890 CG PHE A 262 20.064 13.350 54.509 1.00 42.84 C -ATOM 1891 CD1 PHE A 262 19.610 13.440 53.190 1.00 43.73 C -ATOM 1892 CD2 PHE A 262 19.161 13.588 55.546 1.00 44.22 C -ATOM 1893 CE1 PHE A 262 18.294 13.779 52.901 1.00 43.33 C -ATOM 1894 CE2 PHE A 262 17.826 13.942 55.278 1.00 44.47 C -ATOM 1895 CZ PHE A 262 17.393 14.040 53.946 1.00 43.30 C -ATOM 1896 N ASN A 263 22.331 16.234 53.979 1.00 41.37 N -ATOM 1897 CA ASN A 263 22.126 17.599 54.456 1.00 41.89 C -ATOM 1898 C ASN A 263 20.925 18.248 53.785 1.00 41.84 C -ATOM 1899 O ASN A 263 20.839 18.269 52.570 1.00 41.87 O -ATOM 1900 CB ASN A 263 23.362 18.452 54.225 1.00 42.22 C -ATOM 1901 CG ASN A 263 24.536 18.019 55.088 1.00 41.30 C -ATOM 1902 OD1 ASN A 263 24.448 18.000 56.320 1.00 49.82 O -ATOM 1903 ND2 ASN A 263 25.613 17.693 54.463 1.00 42.71 N -ATOM 1904 N VAL A 264 20.007 18.767 54.587 1.00 41.10 N -ATOM 1905 CA VAL A 264 18.778 19.362 54.051 1.00 41.31 C -ATOM 1906 C VAL A 264 18.987 20.868 53.822 1.00 40.46 C -ATOM 1907 O VAL A 264 19.584 21.544 54.671 1.00 39.05 O -ATOM 1908 CB VAL A 264 17.547 19.042 54.999 1.00 42.07 C -ATOM 1909 CG1 VAL A 264 16.252 19.608 54.440 1.00 44.60 C -ATOM 1910 CG2 VAL A 264 17.373 17.535 55.112 1.00 43.57 C -ATOM 1911 N PRO A 265 18.520 21.393 52.663 1.00 39.76 N -ATOM 1912 CA PRO A 265 18.643 22.818 52.388 1.00 39.30 C -ATOM 1913 C PRO A 265 17.569 23.643 53.132 1.00 38.73 C -ATOM 1914 O PRO A 265 16.666 24.214 52.515 1.00 38.53 O -ATOM 1915 CB PRO A 265 18.490 22.885 50.858 1.00 38.12 C -ATOM 1916 CG PRO A 265 17.523 21.775 50.557 1.00 39.07 C -ATOM 1917 CD PRO A 265 17.920 20.660 51.516 1.00 40.54 C -ATOM 1918 N ILE A 266 17.681 23.699 54.454 1.00 38.65 N -ATOM 1919 CA AILE A 266 16.656 24.322 55.287 0.50 38.61 C -ATOM 1920 CA BILE A 266 16.657 24.335 55.303 0.50 38.57 C -ATOM 1921 C ILE A 266 17.317 24.993 56.501 1.00 38.88 C -ATOM 1922 O ILE A 266 18.195 24.403 57.131 1.00 38.61 O -ATOM 1923 CB AILE A 266 15.568 23.272 55.706 0.50 38.40 C -ATOM 1924 CB BILE A 266 15.615 23.335 55.870 0.50 38.44 C -ATOM 1925 CG1AILE A 266 14.299 23.948 56.252 0.50 38.55 C -ATOM 1926 CG1BILE A 266 14.654 22.854 54.795 0.50 38.78 C -ATOM 1927 CG2AILE A 266 16.129 22.245 56.687 0.50 38.27 C -ATOM 1928 CG2BILE A 266 14.775 24.009 56.975 0.50 37.82 C -ATOM 1929 CD1AILE A 266 13.077 23.035 56.219 0.50 38.93 C -ATOM 1930 CD1BILE A 266 13.514 22.019 55.356 0.50 38.77 C -ATOM 1931 N TYR A 267 16.913 26.226 56.794 1.00 39.15 N -ATOM 1932 CA TYR A 267 17.412 26.900 57.978 1.00 39.40 C -ATOM 1933 C TYR A 267 16.264 27.284 58.906 1.00 39.96 C -ATOM 1934 O TYR A 267 15.164 27.605 58.454 1.00 40.91 O -ATOM 1935 CB TYR A 267 18.298 28.088 57.612 1.00 39.20 C -ATOM 1936 CG TYR A 267 18.932 28.764 58.791 1.00 39.78 C -ATOM 1937 CD1 TYR A 267 19.823 28.092 59.618 1.00 40.55 C -ATOM 1938 CD2 TYR A 267 18.640 30.092 59.076 1.00 40.76 C -ATOM 1939 CE1 TYR A 267 20.409 28.742 60.716 1.00 40.69 C -ATOM 1940 CE2 TYR A 267 19.216 30.746 60.138 1.00 41.51 C -ATOM 1941 CZ TYR A 267 20.082 30.070 60.960 1.00 39.92 C -ATOM 1942 OH TYR A 267 20.631 30.759 62.012 1.00 38.22 O -ATOM 1943 N ALA A 268 16.495 27.209 60.211 1.00 39.88 N -ATOM 1944 CA ALA A 268 15.537 27.778 61.167 1.00 39.95 C -ATOM 1945 C ALA A 268 16.115 29.055 61.817 1.00 40.21 C -ATOM 1946 O ALA A 268 16.934 28.956 62.727 1.00 39.64 O -ATOM 1947 CB ALA A 268 15.175 26.742 62.218 1.00 39.68 C -ATOM 1948 N PRO A 269 15.716 30.261 61.343 1.00 40.85 N -ATOM 1949 CA PRO A 269 16.314 31.462 61.909 1.00 41.06 C -ATOM 1950 C PRO A 269 15.686 31.918 63.220 1.00 41.83 C -ATOM 1951 O PRO A 269 14.553 31.567 63.524 1.00 42.28 O -ATOM 1952 CB PRO A 269 16.006 32.529 60.846 1.00 40.49 C -ATOM 1953 CG PRO A 269 14.680 32.117 60.360 1.00 40.63 C -ATOM 1954 CD PRO A 269 14.752 30.606 60.277 1.00 40.91 C -ATOM 1955 N SER A 270 16.413 32.748 63.958 1.00 41.88 N -ATOM 1956 CA SER A 270 15.845 33.435 65.108 1.00 41.97 C -ATOM 1957 C SER A 270 15.174 34.706 64.579 1.00 42.02 C -ATOM 1958 O SER A 270 15.427 35.123 63.439 1.00 41.75 O -ATOM 1959 CB SER A 270 16.938 33.752 66.131 1.00 41.31 C -ATOM 1960 OG SER A 270 17.755 34.806 65.656 1.00 40.45 O -ATOM 1961 N THR A 271 14.308 35.303 65.392 1.00 43.17 N -ATOM 1962 CA THR A 271 13.629 36.548 65.015 1.00 43.71 C -ATOM 1963 C THR A 271 14.628 37.688 64.917 1.00 43.64 C -ATOM 1964 O THR A 271 14.471 38.572 64.081 1.00 44.32 O -ATOM 1965 CB THR A 271 12.487 36.933 65.996 1.00 44.30 C -ATOM 1966 OG1 THR A 271 13.036 37.265 67.272 1.00 46.02 O -ATOM 1967 CG2 THR A 271 11.495 35.787 66.164 1.00 43.73 C -ATOM 1968 N GLU A 272 15.660 37.662 65.764 1.00 43.12 N -ATOM 1969 CA GLU A 272 16.718 38.674 65.724 1.00 42.60 C -ATOM 1970 C GLU A 272 17.520 38.613 64.419 1.00 41.48 C -ATOM 1971 O GLU A 272 17.881 39.654 63.845 1.00 40.67 O -ATOM 1972 CB GLU A 272 17.642 38.540 66.937 1.00 43.25 C -ATOM 1973 CG GLU A 272 17.526 37.195 67.676 1.00 46.61 C -ATOM 1974 CD GLU A 272 16.301 37.106 68.606 1.00 49.78 C -ATOM 1975 OE1 GLU A 272 16.001 38.095 69.320 0.50 49.23 O -ATOM 1976 OE2 GLU A 272 15.644 36.039 68.619 1.00 51.04 O -ATOM 1977 N GLU A 273 17.788 37.391 63.964 1.00 40.51 N -ATOM 1978 CA GLU A 273 18.419 37.127 62.663 1.00 40.44 C -ATOM 1979 C GLU A 273 17.535 37.590 61.507 1.00 40.31 C -ATOM 1980 O GLU A 273 18.023 38.206 60.560 1.00 40.84 O -ATOM 1981 CB GLU A 273 18.733 35.633 62.495 1.00 39.90 C -ATOM 1982 CG GLU A 273 19.972 35.156 63.288 1.00 40.56 C -ATOM 1983 CD GLU A 273 20.010 33.647 63.507 1.00 41.06 C -ATOM 1984 OE1 GLU A 273 19.320 32.923 62.787 1.00 43.77 O -ATOM 1985 OE2 GLU A 273 20.732 33.177 64.417 1.00 45.82 O -ATOM 1986 N VAL A 274 16.242 37.291 61.580 1.00 39.91 N -ATOM 1987 CA VAL A 274 15.300 37.780 60.582 1.00 40.35 C -ATOM 1988 C VAL A 274 15.328 39.302 60.558 1.00 40.42 C -ATOM 1989 O VAL A 274 15.481 39.897 59.499 1.00 40.69 O -ATOM 1990 CB VAL A 274 13.872 37.201 60.787 1.00 40.54 C -ATOM 1991 CG1 VAL A 274 12.854 37.861 59.851 1.00 40.67 C -ATOM 1992 CG2 VAL A 274 13.890 35.676 60.516 1.00 40.97 C -ATOM 1993 N LYS A 275 15.240 39.914 61.738 1.00 41.30 N -ATOM 1994 CA LYS A 275 15.189 41.379 61.891 1.00 41.88 C -ATOM 1995 C LYS A 275 16.444 42.063 61.334 1.00 41.65 C -ATOM 1996 O LYS A 275 16.344 43.041 60.585 1.00 42.10 O -ATOM 1997 CB LYS A 275 14.980 41.720 63.379 1.00 41.70 C -ATOM 1998 CG LYS A 275 14.508 43.131 63.687 1.00 42.93 C -ATOM 1999 CD LYS A 275 14.263 43.270 65.212 1.00 43.63 C -ATOM 2000 CE LYS A 275 13.324 44.421 65.523 1.00 46.09 C -ATOM 2001 NZ LYS A 275 13.472 44.914 66.921 1.00 48.29 N -ATOM 2002 N ARG A 276 17.625 41.562 61.704 1.00 41.77 N -ATOM 2003 CA ARG A 276 18.897 42.115 61.210 1.00 41.65 C -ATOM 2004 C ARG A 276 18.993 42.078 59.679 1.00 41.90 C -ATOM 2005 O ARG A 276 19.398 43.065 59.046 1.00 41.51 O -ATOM 2006 CB ARG A 276 20.078 41.370 61.845 1.00 41.90 C -ATOM 2007 CG ARG A 276 21.441 41.633 61.217 1.00 42.04 C -ATOM 2008 CD ARG A 276 22.580 41.170 62.134 1.00 42.24 C -ATOM 2009 N ILE A 277 18.618 40.943 59.092 1.00 42.23 N -ATOM 2010 CA ILE A 277 18.655 40.756 57.623 1.00 42.04 C -ATOM 2011 C ILE A 277 17.796 41.812 56.907 1.00 42.22 C -ATOM 2012 O ILE A 277 18.256 42.469 55.970 1.00 42.60 O -ATOM 2013 CB ILE A 277 18.269 39.295 57.207 1.00 42.05 C -ATOM 2014 CG1 ILE A 277 19.306 38.304 57.741 1.00 40.92 C -ATOM 2015 CG2 ILE A 277 18.167 39.154 55.675 1.00 41.41 C -ATOM 2016 CD1 ILE A 277 18.867 36.860 57.697 1.00 41.32 C -ATOM 2017 N VAL A 278 16.559 41.973 57.368 1.00 43.03 N -ATOM 2018 CA VAL A 278 15.600 42.946 56.796 1.00 42.96 C -ATOM 2019 C VAL A 278 16.130 44.375 56.888 1.00 43.77 C -ATOM 2020 O VAL A 278 16.096 45.121 55.904 1.00 43.61 O -ATOM 2021 CB VAL A 278 14.203 42.851 57.471 1.00 42.43 C -ATOM 2022 CG1 VAL A 278 13.286 44.018 57.056 1.00 41.88 C -ATOM 2023 CG2 VAL A 278 13.537 41.518 57.155 1.00 41.75 C -ATOM 2024 N GLU A 279 16.642 44.738 58.064 1.00 44.66 N -ATOM 2025 CA GLU A 279 17.141 46.095 58.307 1.00 45.91 C -ATOM 2026 C GLU A 279 18.398 46.384 57.491 1.00 46.26 C -ATOM 2027 O GLU A 279 18.602 47.509 57.027 1.00 46.48 O -ATOM 2028 CB GLU A 279 17.398 46.310 59.789 1.00 46.00 C -ATOM 2029 CG GLU A 279 16.122 46.348 60.622 1.00 47.49 C -ATOM 2030 CD GLU A 279 16.365 46.753 62.074 1.00 47.59 C -ATOM 2031 OE1 GLU A 279 17.028 47.794 62.325 1.00 50.44 O -ATOM 2032 OE2 GLU A 279 15.876 46.026 62.968 1.00 48.89 O -ATOM 2033 N GLU A 280 19.222 45.352 57.313 1.00 46.60 N -ATOM 2034 CA GLU A 280 20.432 45.400 56.491 1.00 47.33 C -ATOM 2035 C GLU A 280 20.112 45.634 55.006 1.00 46.81 C -ATOM 2036 O GLU A 280 20.702 46.520 54.370 1.00 47.18 O -ATOM 2037 CB GLU A 280 21.176 44.072 56.632 1.00 48.12 C -ATOM 2038 CG GLU A 280 22.675 44.166 56.600 1.00 50.34 C -ATOM 2039 CD GLU A 280 23.268 44.038 57.983 1.00 53.40 C -ATOM 2040 OE1 GLU A 280 23.104 44.993 58.776 1.00 54.54 O -ATOM 2041 OE2 GLU A 280 23.895 42.983 58.267 1.00 53.44 O -ATOM 2042 N GLU A 281 19.188 44.831 54.472 1.00 46.26 N -ATOM 2043 CA GLU A 281 18.687 44.940 53.087 1.00 45.41 C -ATOM 2044 C GLU A 281 18.226 46.359 52.790 1.00 44.96 C -ATOM 2045 O GLU A 281 18.540 46.916 51.738 1.00 44.93 O -ATOM 2046 CB GLU A 281 17.524 43.957 52.856 1.00 45.84 C -ATOM 2047 CG GLU A 281 16.448 44.437 51.800 1.00 45.40 C -ATOM 2048 CD GLU A 281 16.968 44.334 50.403 1.00 45.99 C -ATOM 2049 OE1 GLU A 281 17.859 43.480 50.193 0.50 48.10 O -ATOM 2050 OE2 GLU A 281 16.513 45.075 49.507 1.00 45.17 O -ATOM 2051 N GLY A 282 17.459 46.924 53.716 1.00 44.81 N -ATOM 2052 CA GLY A 282 17.076 48.335 53.665 1.00 44.58 C -ATOM 2053 C GLY A 282 15.806 48.632 52.881 1.00 44.38 C -ATOM 2054 O GLY A 282 15.265 49.715 53.014 1.00 44.93 O -ATOM 2055 N SER A 283 15.328 47.674 52.081 1.00 43.99 N -ATOM 2056 CA SER A 283 14.155 47.873 51.200 1.00 43.11 C -ATOM 2057 C SER A 283 12.821 48.009 51.921 1.00 42.99 C -ATOM 2058 O SER A 283 11.952 48.771 51.465 1.00 43.72 O -ATOM 2059 CB SER A 283 14.057 46.767 50.168 1.00 42.95 C -ATOM 2060 OG SER A 283 15.126 46.870 49.257 1.00 42.72 O -ATOM 2061 N PHE A 284 12.702 47.341 53.072 1.00 41.20 N -ATOM 2062 CA PHE A 284 11.450 47.226 53.806 1.00 40.43 C -ATOM 2063 C PHE A 284 11.483 47.733 55.244 1.00 40.31 C -ATOM 2064 O PHE A 284 12.429 47.464 55.994 1.00 40.02 O -ATOM 2065 CB PHE A 284 11.018 45.752 53.869 1.00 39.54 C -ATOM 2066 CG PHE A 284 10.585 45.198 52.566 1.00 39.00 C -ATOM 2067 CD1 PHE A 284 9.305 45.436 52.095 1.00 39.06 C -ATOM 2068 CD2 PHE A 284 11.459 44.429 51.788 1.00 40.04 C -ATOM 2069 CE1 PHE A 284 8.883 44.930 50.881 1.00 37.38 C -ATOM 2070 CE2 PHE A 284 11.041 43.893 50.572 1.00 39.54 C -ATOM 2071 CZ PHE A 284 9.749 44.157 50.108 1.00 39.83 C -ATOM 2072 N GLU A 285 10.405 48.407 55.627 1.00 40.13 N -ATOM 2073 CA GLU A 285 10.101 48.682 57.024 1.00 40.29 C -ATOM 2074 C GLU A 285 9.335 47.493 57.619 1.00 39.75 C -ATOM 2075 O GLU A 285 8.468 46.939 56.971 1.00 37.79 O -ATOM 2076 CB GLU A 285 9.229 49.923 57.121 1.00 40.23 C -ATOM 2077 CG GLU A 285 8.747 50.202 58.510 1.00 42.09 C -ATOM 2078 CD GLU A 285 7.571 51.153 58.552 1.00 44.35 C -ATOM 2079 OE1 GLU A 285 7.120 51.602 57.467 1.00 45.39 O -ATOM 2080 OE2 GLU A 285 7.106 51.442 59.680 1.00 46.51 O -ATOM 2081 N ILE A 286 9.616 47.145 58.873 1.00 40.58 N -ATOM 2082 CA ILE A 286 8.891 46.037 59.523 1.00 41.34 C -ATOM 2083 C ILE A 286 7.668 46.642 60.200 1.00 41.35 C -ATOM 2084 O ILE A 286 7.811 47.500 61.053 1.00 41.25 O -ATOM 2085 CB ILE A 286 9.777 45.327 60.587 1.00 41.65 C -ATOM 2086 CG1 ILE A 286 11.040 44.759 59.935 1.00 41.78 C -ATOM 2087 CG2 ILE A 286 8.978 44.284 61.386 1.00 42.04 C -ATOM 2088 CD1 ILE A 286 12.025 44.083 60.921 1.00 41.73 C -ATOM 2089 N LEU A 287 6.471 46.216 59.799 1.00 41.56 N -ATOM 2090 CA LEU A 287 5.219 46.683 60.440 1.00 41.38 C -ATOM 2091 C LEU A 287 4.842 45.823 61.626 1.00 41.72 C -ATOM 2092 O LEU A 287 4.277 46.314 62.598 1.00 41.79 O -ATOM 2093 CB LEU A 287 4.044 46.636 59.452 1.00 41.22 C -ATOM 2094 CG LEU A 287 4.342 47.070 58.016 1.00 41.99 C -ATOM 2095 CD1 LEU A 287 3.365 46.500 56.988 1.00 44.17 C -ATOM 2096 CD2 LEU A 287 4.367 48.555 57.966 1.00 36.16 C -ATOM 2097 N TYR A 288 5.153 44.534 61.518 1.00 42.22 N -ATOM 2098 CA TYR A 288 4.681 43.494 62.425 1.00 42.58 C -ATOM 2099 C TYR A 288 5.720 42.364 62.451 1.00 41.93 C -ATOM 2100 O TYR A 288 6.243 41.995 61.413 1.00 41.28 O -ATOM 2101 CB TYR A 288 3.329 42.960 61.925 1.00 44.08 C -ATOM 2102 CG TYR A 288 2.609 41.978 62.843 1.00 45.27 C -ATOM 2103 CD1 TYR A 288 1.750 42.426 63.848 1.00 46.82 C -ATOM 2104 CD2 TYR A 288 2.765 40.606 62.677 1.00 46.43 C -ATOM 2105 CE1 TYR A 288 1.078 41.512 64.693 1.00 48.33 C -ATOM 2106 CE2 TYR A 288 2.115 39.691 63.502 1.00 47.26 C -ATOM 2107 CZ TYR A 288 1.279 40.136 64.501 1.00 48.62 C -ATOM 2108 OH TYR A 288 0.638 39.201 65.307 1.00 48.62 O -ATOM 2109 N LEU A 289 6.030 41.833 63.623 1.00 41.62 N -ATOM 2110 CA LEU A 289 6.901 40.682 63.779 1.00 41.88 C -ATOM 2111 C LEU A 289 6.629 39.934 65.043 1.00 41.75 C -ATOM 2112 O LEU A 289 6.934 40.396 66.079 1.00 42.00 O -ATOM 2113 CB LEU A 289 8.364 41.090 63.700 1.00 42.05 C -ATOM 2114 CG LEU A 289 9.543 40.180 64.029 1.00 42.26 C -ATOM 2115 CD1 LEU A 289 9.536 38.935 63.282 1.00 42.14 C -ATOM 2116 CD2 LEU A 289 10.841 40.848 63.886 1.00 42.43 C -ATOM 2117 N GLU A 290 6.067 38.757 64.932 1.00 41.66 N -ATOM 2118 CA AGLU A 290 5.731 37.921 66.090 0.50 41.78 C -ATOM 2119 CA BGLU A 290 5.734 37.923 66.089 0.50 41.94 C -ATOM 2120 C GLU A 290 6.128 36.471 65.826 1.00 42.09 C -ATOM 2121 O GLU A 290 6.358 36.076 64.679 1.00 41.55 O -ATOM 2122 CB AGLU A 290 4.234 38.006 66.426 0.50 41.89 C -ATOM 2123 CB BGLU A 290 4.237 38.006 66.400 0.50 42.27 C -ATOM 2124 CG AGLU A 290 3.346 37.030 65.645 0.50 41.63 C -ATOM 2125 CG BGLU A 290 3.758 39.341 66.958 0.50 43.20 C -ATOM 2126 CD AGLU A 290 2.028 36.692 66.340 0.50 42.21 C -ATOM 2127 CD BGLU A 290 3.898 39.445 68.468 0.50 45.79 C -ATOM 2128 OE1AGLU A 290 2.025 36.526 67.584 0.50 40.84 O -ATOM 2129 OE1BGLU A 290 2.913 39.137 69.176 0.50 45.77 O -ATOM 2130 OE2AGLU A 290 0.996 36.574 65.632 0.50 41.98 O -ATOM 2131 OE2BGLU A 290 4.995 39.820 68.950 0.50 47.26 O -ATOM 2132 N THR A 291 6.226 35.685 66.893 1.00 41.71 N -ATOM 2133 CA THR A 291 6.398 34.243 66.750 1.00 42.08 C -ATOM 2134 C THR A 291 5.118 33.652 67.320 1.00 41.51 C -ATOM 2135 O THR A 291 4.366 34.349 67.978 1.00 41.20 O -ATOM 2136 CB THR A 291 7.619 33.707 67.513 1.00 41.49 C -ATOM 2137 OG1 THR A 291 7.499 34.028 68.897 1.00 43.29 O -ATOM 2138 CG2 THR A 291 8.880 34.325 66.993 1.00 42.36 C -ATOM 2139 N PHE A 292 4.839 32.403 66.991 1.00 41.29 N -ATOM 2140 CA PHE A 292 3.737 31.670 67.576 1.00 41.28 C -ATOM 2141 C PHE A 292 4.122 30.212 67.533 1.00 41.34 C -ATOM 2142 O PHE A 292 4.962 29.804 66.722 1.00 40.37 O -ATOM 2143 CB PHE A 292 2.409 31.920 66.849 1.00 42.20 C -ATOM 2144 CG PHE A 292 2.371 31.459 65.393 1.00 43.76 C -ATOM 2145 CD1 PHE A 292 1.997 30.151 65.055 1.00 44.52 C -ATOM 2146 CD2 PHE A 292 2.632 32.359 64.362 1.00 45.48 C -ATOM 2147 CE1 PHE A 292 1.924 29.749 63.716 1.00 42.97 C -ATOM 2148 CE2 PHE A 292 2.565 31.957 63.025 1.00 43.86 C -ATOM 2149 CZ PHE A 292 2.211 30.646 62.712 1.00 44.55 C -ATOM 2150 N ASN A 293 3.509 29.421 68.398 1.00 40.30 N -ATOM 2151 CA ASN A 293 3.883 28.026 68.499 1.00 40.70 C -ATOM 2152 C ASN A 293 2.671 27.172 68.160 1.00 40.37 C -ATOM 2153 O ASN A 293 1.645 27.271 68.814 1.00 39.82 O -ATOM 2154 CB ASN A 293 4.425 27.730 69.899 1.00 40.65 C -ATOM 2155 CG ASN A 293 5.311 28.859 70.433 1.00 40.43 C -ATOM 2156 OD1 ASN A 293 4.832 29.757 71.125 1.00 38.68 O -ATOM 2157 ND2 ASN A 293 6.596 28.826 70.088 1.00 37.19 N -ATOM 2158 N ALA A 294 2.793 26.352 67.115 1.00 39.00 N -ATOM 2159 CA ALA A 294 1.680 25.545 66.635 1.00 38.13 C -ATOM 2160 C ALA A 294 1.860 24.112 67.096 1.00 38.11 C -ATOM 2161 O ALA A 294 2.878 23.488 66.752 1.00 38.40 O -ATOM 2162 CB ALA A 294 1.623 25.615 65.084 1.00 37.75 C -ATOM 2163 N PRO A 295 0.878 23.555 67.830 1.00 38.30 N -ATOM 2164 CA PRO A 295 0.957 22.141 68.267 1.00 38.24 C -ATOM 2165 C PRO A 295 1.103 21.201 67.060 1.00 38.32 C -ATOM 2166 O PRO A 295 0.564 21.526 66.023 1.00 38.09 O -ATOM 2167 CB PRO A 295 -0.384 21.898 68.980 1.00 38.18 C -ATOM 2168 CG PRO A 295 -1.001 23.241 69.188 1.00 37.98 C -ATOM 2169 CD PRO A 295 -0.365 24.220 68.272 1.00 38.46 C -ATOM 2170 N TYR A 296 1.815 20.061 67.189 1.00 39.34 N -ATOM 2171 CA TYR A 296 2.086 19.170 66.029 1.00 39.54 C -ATOM 2172 C TYR A 296 0.812 18.671 65.364 1.00 40.50 C -ATOM 2173 O TYR A 296 0.742 18.561 64.147 1.00 40.11 O -ATOM 2174 CB TYR A 296 2.906 17.915 66.389 1.00 39.48 C -ATOM 2175 CG TYR A 296 4.337 18.094 66.824 1.00 38.22 C -ATOM 2176 CD1 TYR A 296 5.038 19.259 66.545 1.00 36.66 C -ATOM 2177 CD2 TYR A 296 5.011 17.052 67.484 1.00 37.39 C -ATOM 2178 CE1 TYR A 296 6.357 19.407 66.941 1.00 37.85 C -ATOM 2179 CE2 TYR A 296 6.338 17.190 67.876 1.00 36.12 C -ATOM 2180 CZ TYR A 296 6.996 18.378 67.588 1.00 37.24 C -ATOM 2181 OH TYR A 296 8.293 18.541 67.972 1.00 40.04 O -ATOM 2182 N ASP A 297 -0.179 18.334 66.176 1.00 41.76 N -ATOM 2183 CA ASP A 297 -1.394 17.681 65.692 1.00 43.59 C -ATOM 2184 C ASP A 297 -2.636 18.602 65.579 1.00 44.52 C -ATOM 2185 O ASP A 297 -3.762 18.117 65.633 1.00 44.76 O -ATOM 2186 CB ASP A 297 -1.706 16.490 66.590 1.00 43.54 C -ATOM 2187 CG ASP A 297 -1.786 16.878 68.070 1.00 45.45 C -ATOM 2188 OD1 ASP A 297 -1.334 17.991 68.435 1.00 47.04 O -ATOM 2189 OD2 ASP A 297 -2.301 16.074 68.867 1.00 45.26 O -ATOM 2190 N ALA A 298 -2.418 19.910 65.405 1.00 45.96 N -ATOM 2191 CA ALA A 298 -3.500 20.912 65.273 1.00 47.57 C -ATOM 2192 C ALA A 298 -4.409 20.631 64.075 1.00 49.06 C -ATOM 2193 O ALA A 298 -5.604 20.950 64.089 1.00 49.48 O -ATOM 2194 CB ALA A 298 -2.917 22.336 65.196 1.00 46.60 C -ATOM 2195 N GLY A 299 -3.836 20.025 63.041 1.00 50.97 N -ATOM 2196 CA GLY A 299 -4.613 19.575 61.889 1.00 53.09 C -ATOM 2197 C GLY A 299 -5.248 18.186 61.976 1.00 54.10 C -ATOM 2198 O GLY A 299 -5.694 17.656 60.957 1.00 54.37 O -ATOM 2199 N PHE A 300 -5.311 17.598 63.172 1.00 55.21 N -ATOM 2200 CA PHE A 300 -5.781 16.213 63.326 1.00 56.20 C -ATOM 2201 C PHE A 300 -7.198 16.117 63.913 1.00 57.41 C -ATOM 2202 O PHE A 300 -7.492 16.742 64.937 1.00 57.69 O -ATOM 2203 CB PHE A 300 -4.799 15.415 64.197 1.00 56.11 C -ATOM 2204 CG PHE A 300 -5.326 14.071 64.636 1.00 56.13 C -ATOM 2205 CD1 PHE A 300 -6.126 13.953 65.774 1.00 56.83 C -ATOM 2206 CD2 PHE A 300 -5.038 12.928 63.906 1.00 55.88 C -ATOM 2207 CE1 PHE A 300 -6.628 12.716 66.175 1.00 56.47 C -ATOM 2208 CE2 PHE A 300 -5.524 11.691 64.292 1.00 55.56 C -ATOM 2209 CZ PHE A 300 -6.322 11.579 65.436 1.00 56.64 C -ATOM 2210 N SER A 301 -8.057 15.304 63.295 1.00 58.50 N -ATOM 2211 CA SER A 301 -9.415 15.075 63.827 1.00 59.60 C -ATOM 2212 C SER A 301 -9.718 13.614 64.194 1.00 60.38 C -ATOM 2213 O SER A 301 -9.182 12.678 63.592 1.00 60.56 O -ATOM 2214 CB SER A 301 -10.486 15.641 62.877 1.00 59.86 C -ATOM 2215 OG SER A 301 -10.459 17.067 62.849 1.00 59.51 O -ATOM 2216 N ILE A 302 -10.574 13.435 65.201 1.00 61.31 N -ATOM 2217 CA ILE A 302 -10.969 12.108 65.694 1.00 61.85 C -ATOM 2218 C ILE A 302 -12.152 11.523 64.914 1.00 62.29 C -ATOM 2219 O ILE A 302 -12.212 11.621 63.682 1.00 62.76 O -ATOM 2220 CB ILE A 302 -11.317 12.129 67.208 1.00 61.98 C -ATOM 2221 CG1 ILE A 302 -11.947 13.481 67.600 1.00 61.94 C -ATOM 2222 CG2 ILE A 302 -10.073 11.789 68.044 1.00 61.97 C -ATOM 2223 CD1 ILE A 302 -12.540 13.543 68.997 1.00 61.86 C -ATOM 2224 N SER A 312 -13.090 4.403 71.787 1.00 57.62 N -ATOM 2225 CA SER A 312 -11.633 4.368 71.884 1.00 57.48 C -ATOM 2226 C SER A 312 -11.156 4.476 73.339 1.00 57.41 C -ATOM 2227 O SER A 312 -11.810 5.137 74.156 1.00 57.47 O -ATOM 2228 CB SER A 312 -11.021 5.491 71.041 1.00 57.70 C -ATOM 2229 N PRO A 313 -10.041 3.790 73.682 1.00 57.19 N -ATOM 2230 CA PRO A 313 -9.335 4.046 74.944 1.00 56.86 C -ATOM 2231 C PRO A 313 -8.683 5.440 74.920 1.00 56.50 C -ATOM 2232 O PRO A 313 -9.405 6.442 74.922 1.00 56.56 O -ATOM 2233 CB PRO A 313 -8.286 2.921 75.002 1.00 56.86 C -ATOM 2234 CG PRO A 313 -8.752 1.895 74.012 1.00 56.94 C -ATOM 2235 CD PRO A 313 -9.410 2.690 72.932 1.00 57.16 C -ATOM 2236 N VAL A 314 -7.351 5.510 74.894 1.00 55.87 N -ATOM 2237 CA VAL A 314 -6.638 6.792 74.799 1.00 55.28 C -ATOM 2238 C VAL A 314 -5.220 6.588 74.279 1.00 54.74 C -ATOM 2239 O VAL A 314 -4.627 7.507 73.708 1.00 54.42 O -ATOM 2240 CB VAL A 314 -6.663 7.620 76.138 1.00 55.46 C -ATOM 2241 CG1 VAL A 314 -5.697 7.053 77.187 1.00 55.97 C -ATOM 2242 CG2 VAL A 314 -6.396 9.110 75.880 1.00 55.60 C -ATOM 2243 N SER A 315 -4.690 5.380 74.471 1.00 54.07 N -ATOM 2244 CA SER A 315 -3.425 4.983 73.852 1.00 53.40 C -ATOM 2245 C SER A 315 -3.610 4.874 72.342 1.00 52.96 C -ATOM 2246 O SER A 315 -2.659 5.059 71.577 1.00 52.65 O -ATOM 2247 CB SER A 315 -2.941 3.650 74.413 1.00 53.47 C -ATOM 2248 OG SER A 315 -3.017 3.642 75.826 1.00 53.99 O -ATOM 2249 N CYS A 316 -4.843 4.569 71.932 1.00 52.41 N -ATOM 2250 CA CYS A 316 -5.246 4.579 70.528 1.00 52.28 C -ATOM 2251 C CYS A 316 -5.259 6.008 69.998 1.00 52.00 C -ATOM 2252 O CYS A 316 -4.687 6.289 68.939 1.00 51.98 O -ATOM 2253 CB CYS A 316 -6.627 3.942 70.353 1.00 52.07 C -ATOM 2254 SG CYS A 316 -6.728 2.224 70.919 1.00 53.52 S -ATOM 2255 N ASP A 317 -5.906 6.900 70.750 1.00 51.79 N -ATOM 2256 CA ASP A 317 -5.990 8.324 70.410 1.00 51.80 C -ATOM 2257 C ASP A 317 -4.607 8.922 70.159 1.00 51.47 C -ATOM 2258 O ASP A 317 -4.371 9.548 69.113 1.00 51.40 O -ATOM 2259 CB ASP A 317 -6.706 9.112 71.521 1.00 52.04 C -ATOM 2260 CG ASP A 317 -8.185 8.752 71.655 1.00 52.97 C -ATOM 2261 OD1 ASP A 317 -8.674 7.881 70.899 1.00 54.12 O -ATOM 2262 OD2 ASP A 317 -8.862 9.350 72.526 1.00 53.41 O -ATOM 2263 N GLU A 318 -3.696 8.711 71.111 1.00 51.12 N -ATOM 2264 CA GLU A 318 -2.331 9.245 71.016 1.00 50.80 C -ATOM 2265 C GLU A 318 -1.457 8.534 69.968 1.00 50.37 C -ATOM 2266 O GLU A 318 -0.569 9.158 69.383 1.00 49.98 O -ATOM 2267 CB GLU A 318 -1.658 9.315 72.398 1.00 50.99 C -ATOM 2268 CG GLU A 318 -0.865 8.093 72.840 1.00 51.02 C -ATOM 2269 CD GLU A 318 -0.602 8.089 74.344 0.50 51.05 C -ATOM 2270 OE1 GLU A 318 -0.590 9.183 74.956 0.50 50.72 O -ATOM 2271 OE2 GLU A 318 -0.416 6.989 74.917 0.50 51.43 O -ATOM 2272 N HIS A 319 -1.718 7.243 69.730 1.00 49.93 N -ATOM 2273 CA HIS A 319 -1.061 6.512 68.640 1.00 49.38 C -ATOM 2274 C HIS A 319 -1.375 7.176 67.301 1.00 48.36 C -ATOM 2275 O HIS A 319 -0.468 7.534 66.547 1.00 48.37 O -ATOM 2276 CB HIS A 319 -1.464 5.021 68.619 1.00 49.77 C -ATOM 2277 CG HIS A 319 -0.697 4.202 67.617 1.00 51.52 C -ATOM 2278 ND1 HIS A 319 -1.089 4.074 66.300 1.00 53.13 N -ATOM 2279 CD2 HIS A 319 0.452 3.493 67.735 1.00 53.21 C -ATOM 2280 CE1 HIS A 319 -0.220 3.315 65.654 1.00 53.86 C -ATOM 2281 NE2 HIS A 319 0.724 2.948 66.502 1.00 53.90 N -ATOM 2282 N ALA A 320 -2.669 7.348 67.035 1.00 47.34 N -ATOM 2283 CA ALA A 320 -3.174 7.959 65.804 1.00 46.13 C -ATOM 2284 C ALA A 320 -2.685 9.393 65.619 1.00 45.49 C -ATOM 2285 O ALA A 320 -2.336 9.782 64.507 1.00 45.54 O -ATOM 2286 CB ALA A 320 -4.697 7.911 65.782 1.00 46.40 C -ATOM 2287 N ARG A 321 -2.662 10.175 66.702 1.00 44.35 N -ATOM 2288 CA ARG A 321 -2.114 11.536 66.652 0.50 43.21 C -ATOM 2289 C ARG A 321 -0.637 11.540 66.260 1.00 43.24 C -ATOM 2290 O ARG A 321 -0.230 12.366 65.437 1.00 43.92 O -ATOM 2291 CB ARG A 321 -2.335 12.287 67.965 0.50 42.76 C -ATOM 2292 CG ARG A 321 -3.776 12.667 68.191 0.50 40.66 C -ATOM 2293 CD ARG A 321 -4.019 13.306 69.555 0.50 37.72 C -ATOM 2294 NE ARG A 321 -5.409 13.723 69.676 0.50 34.23 N -ATOM 2295 CZ ARG A 321 -5.874 14.922 69.337 0.50 34.41 C -ATOM 2296 NH1 ARG A 321 -5.060 15.859 68.866 0.50 31.91 N -ATOM 2297 NH2 ARG A 321 -7.165 15.195 69.484 0.50 34.69 N -ATOM 2298 N ALA A 322 0.140 10.605 66.814 1.00 42.90 N -ATOM 2299 CA ALA A 322 1.570 10.457 66.501 1.00 42.79 C -ATOM 2300 C ALA A 322 1.796 9.986 65.059 1.00 43.02 C -ATOM 2301 O ALA A 322 2.755 10.404 64.406 1.00 42.20 O -ATOM 2302 CB ALA A 322 2.240 9.484 67.484 1.00 42.92 C -ATOM 2303 N ALA A 323 0.918 9.101 64.589 1.00 43.64 N -ATOM 2304 CA ALA A 323 0.970 8.558 63.231 1.00 44.29 C -ATOM 2305 C ALA A 323 0.665 9.649 62.210 1.00 44.51 C -ATOM 2306 O ALA A 323 1.290 9.711 61.158 1.00 44.85 O -ATOM 2307 CB ALA A 323 -0.007 7.415 63.088 1.00 44.23 C -ATOM 2308 N HIS A 324 -0.302 10.503 62.534 1.00 44.78 N -ATOM 2309 CA HIS A 324 -0.611 11.679 61.738 1.00 44.54 C -ATOM 2310 C HIS A 324 0.607 12.593 61.605 1.00 44.50 C -ATOM 2311 O HIS A 324 0.912 13.060 60.515 1.00 44.41 O -ATOM 2312 CB HIS A 324 -1.818 12.425 62.335 1.00 44.45 C -ATOM 2313 CG HIS A 324 -1.959 13.837 61.853 1.00 44.79 C -ATOM 2314 ND1 HIS A 324 -2.571 14.157 60.663 1.00 45.37 N -ATOM 2315 CD2 HIS A 324 -1.558 15.011 62.397 1.00 45.96 C -ATOM 2316 CE1 HIS A 324 -2.550 15.469 60.498 1.00 47.42 C -ATOM 2317 NE2 HIS A 324 -1.942 16.011 61.537 1.00 46.10 N -ATOM 2318 N VAL A 325 1.304 12.836 62.713 1.00 44.53 N -ATOM 2319 CA VAL A 325 2.457 13.728 62.712 1.00 44.08 C -ATOM 2320 C VAL A 325 3.487 13.161 61.769 1.00 45.08 C -ATOM 2321 O VAL A 325 4.010 13.897 60.925 1.00 44.54 O -ATOM 2322 CB VAL A 325 3.066 13.951 64.122 1.00 44.85 C -ATOM 2323 CG1 VAL A 325 4.328 14.798 64.054 1.00 42.03 C -ATOM 2324 CG2 VAL A 325 2.041 14.574 65.063 1.00 43.30 C -ATOM 2325 N ALA A 326 3.750 11.851 61.890 1.00 44.90 N -ATOM 2326 CA ALA A 326 4.709 11.159 61.028 1.00 45.46 C -ATOM 2327 C ALA A 326 4.347 11.243 59.541 1.00 45.45 C -ATOM 2328 O ALA A 326 5.234 11.386 58.682 1.00 45.81 O -ATOM 2329 CB ALA A 326 4.854 9.714 61.447 1.00 44.66 C -ATOM 2330 N SER A 327 3.059 11.123 59.228 1.00 45.96 N -ATOM 2331 CA SER A 327 2.595 11.316 57.840 1.00 46.75 C -ATOM 2332 C SER A 327 2.869 12.719 57.322 1.00 46.61 C -ATOM 2333 O SER A 327 3.303 12.885 56.184 1.00 47.12 O -ATOM 2334 CB SER A 327 1.108 10.987 57.696 1.00 46.83 C -ATOM 2335 OG SER A 327 0.920 9.586 57.791 1.00 47.73 O -ATOM 2336 N VAL A 328 2.594 13.724 58.140 1.00 46.96 N -ATOM 2337 CA VAL A 328 2.846 15.114 57.763 1.00 47.59 C -ATOM 2338 C VAL A 328 4.351 15.285 57.501 1.00 48.05 C -ATOM 2339 O VAL A 328 4.743 15.787 56.453 1.00 49.13 O -ATOM 2340 CB VAL A 328 2.332 16.113 58.831 1.00 47.65 C -ATOM 2341 CG1 VAL A 328 2.868 17.524 58.591 1.00 48.61 C -ATOM 2342 CG2 VAL A 328 0.801 16.133 58.879 1.00 48.13 C -ATOM 2343 N VAL A 329 5.187 14.826 58.430 1.00 48.68 N -ATOM 2344 CA VAL A 329 6.650 14.907 58.271 1.00 48.56 C -ATOM 2345 C VAL A 329 7.160 14.132 57.024 1.00 48.89 C -ATOM 2346 O VAL A 329 8.024 14.625 56.275 1.00 48.86 O -ATOM 2347 CB VAL A 329 7.385 14.460 59.573 1.00 48.40 C -ATOM 2348 CG1 VAL A 329 8.907 14.438 59.365 1.00 46.77 C -ATOM 2349 CG2 VAL A 329 7.012 15.398 60.745 1.00 47.28 C -ATOM 2350 N ARG A 330 6.637 12.933 56.790 1.00 48.83 N -ATOM 2351 CA ARG A 330 7.003 12.205 55.568 1.00 49.46 C -ATOM 2352 C ARG A 330 6.570 12.978 54.307 1.00 49.39 C -ATOM 2353 O ARG A 330 7.296 12.988 53.281 1.00 49.58 O -ATOM 2354 CB ARG A 330 6.411 10.787 55.575 1.00 49.50 C -ATOM 2355 CG ARG A 330 7.129 9.781 54.692 1.00 52.62 C -ATOM 2356 CD ARG A 330 6.362 8.463 54.686 1.00 57.36 C -ATOM 2357 NE ARG A 330 6.990 7.432 53.860 1.00 60.12 N -ATOM 2358 CZ ARG A 330 6.368 6.735 52.909 1.00 61.54 C -ATOM 2359 NH1 ARG A 330 5.086 6.947 52.642 1.00 63.28 N -ATOM 2360 NH2 ARG A 330 7.028 5.818 52.217 1.00 62.48 N -ATOM 2361 N SER A 331 5.412 13.639 54.371 1.00 48.70 N -ATOM 2362 CA SER A 331 4.906 14.348 53.185 1.00 49.07 C -ATOM 2363 C SER A 331 5.739 15.579 52.783 1.00 48.17 C -ATOM 2364 O SER A 331 5.724 15.959 51.619 1.00 50.09 O -ATOM 2365 CB SER A 331 3.427 14.703 53.304 1.00 48.78 C -ATOM 2366 OG SER A 331 3.233 15.753 54.228 1.00 52.09 O -ATOM 2367 N ILE A 332 6.432 16.187 53.748 1.00 47.26 N -ATOM 2368 CA ILE A 332 7.335 17.320 53.526 1.00 45.45 C -ATOM 2369 C ILE A 332 8.653 16.856 52.928 1.00 45.03 C -ATOM 2370 O ILE A 332 9.175 17.469 51.983 1.00 44.07 O -ATOM 2371 CB ILE A 332 7.632 18.064 54.863 1.00 45.40 C -ATOM 2372 CG1 ILE A 332 6.343 18.610 55.478 1.00 44.25 C -ATOM 2373 CG2 ILE A 332 8.613 19.204 54.651 1.00 44.84 C -ATOM 2374 CD1 ILE A 332 6.443 18.689 56.958 1.00 42.13 C -ATOM 2375 N TYR A 333 9.166 15.738 53.430 1.00 44.11 N -ATOM 2376 CA TYR A 333 10.529 15.327 53.091 1.00 44.53 C -ATOM 2377 C TYR A 333 10.705 14.127 52.157 1.00 44.57 C -ATOM 2378 O TYR A 333 11.840 13.838 51.777 1.00 44.32 O -ATOM 2379 CB TYR A 333 11.370 15.136 54.380 1.00 44.15 C -ATOM 2380 CG TYR A 333 11.391 16.379 55.263 1.00 44.56 C -ATOM 2381 CD1 TYR A 333 12.192 17.474 54.939 1.00 43.28 C -ATOM 2382 CD2 TYR A 333 10.619 16.445 56.445 1.00 42.24 C -ATOM 2383 CE1 TYR A 333 12.205 18.627 55.747 1.00 43.55 C -ATOM 2384 CE2 TYR A 333 10.631 17.574 57.255 1.00 41.17 C -ATOM 2385 CZ TYR A 333 11.426 18.663 56.896 1.00 43.41 C -ATOM 2386 OH TYR A 333 11.452 19.789 57.680 1.00 45.46 O -ATOM 2387 N GLU A 334 9.626 13.440 51.759 1.00 44.71 N -ATOM 2388 CA GLU A 334 9.803 12.184 51.009 1.00 45.30 C -ATOM 2389 C GLU A 334 10.659 12.329 49.736 1.00 44.90 C -ATOM 2390 O GLU A 334 11.586 11.554 49.544 1.00 43.82 O -ATOM 2391 CB GLU A 334 8.478 11.477 50.678 1.00 46.30 C -ATOM 2392 CG GLU A 334 8.709 10.075 50.098 1.00 48.05 C -ATOM 2393 CD GLU A 334 7.476 9.194 50.091 1.00 51.73 C -ATOM 2394 OE1 GLU A 334 6.609 9.368 50.970 1.00 54.33 O -ATOM 2395 OE2 GLU A 334 7.397 8.297 49.214 1.00 53.60 O -ATOM 2396 N PRO A 335 10.381 13.344 48.890 1.00 45.32 N -ATOM 2397 CA PRO A 335 11.207 13.491 47.693 1.00 45.59 C -ATOM 2398 C PRO A 335 12.718 13.505 47.992 1.00 45.92 C -ATOM 2399 O PRO A 335 13.479 12.774 47.361 1.00 45.60 O -ATOM 2400 CB PRO A 335 10.735 14.839 47.128 1.00 46.07 C -ATOM 2401 CG PRO A 335 9.301 14.869 47.486 1.00 46.00 C -ATOM 2402 CD PRO A 335 9.323 14.378 48.927 1.00 44.97 C -ATOM 2403 N ILE A 336 13.142 14.305 48.966 1.00 47.08 N -ATOM 2404 CA ILE A 336 14.563 14.407 49.294 1.00 47.49 C -ATOM 2405 C ILE A 336 15.071 13.140 49.993 1.00 47.07 C -ATOM 2406 O ILE A 336 16.144 12.638 49.662 1.00 47.93 O -ATOM 2407 CB ILE A 336 14.943 15.741 50.014 1.00 48.37 C -ATOM 2408 CG1 ILE A 336 14.537 15.754 51.476 1.00 48.93 C -ATOM 2409 CG2 ILE A 336 14.372 16.959 49.247 1.00 50.12 C -ATOM 2410 CD1 ILE A 336 15.231 16.818 52.249 1.00 53.95 C -ATOM 2411 N LEU A 337 14.263 12.580 50.889 1.00 46.19 N -ATOM 2412 CA LEU A 337 14.603 11.310 51.532 1.00 45.77 C -ATOM 2413 C LEU A 337 14.782 10.160 50.526 1.00 45.82 C -ATOM 2414 O LEU A 337 15.741 9.374 50.647 1.00 45.85 O -ATOM 2415 CB LEU A 337 13.560 10.941 52.599 1.00 45.71 C -ATOM 2416 CG LEU A 337 13.480 11.800 53.862 1.00 44.59 C -ATOM 2417 CD1 LEU A 337 12.171 11.530 54.667 1.00 42.99 C -ATOM 2418 CD2 LEU A 337 14.714 11.574 54.725 1.00 44.35 C -ATOM 2419 N ALA A 338 13.879 10.053 49.551 1.00 45.11 N -ATOM 2420 CA ALA A 338 13.968 8.991 48.540 1.00 45.11 C -ATOM 2421 C ALA A 338 15.209 9.156 47.677 1.00 45.38 C -ATOM 2422 O ALA A 338 15.864 8.175 47.377 1.00 45.05 O -ATOM 2423 CB ALA A 338 12.738 8.933 47.682 1.00 44.83 C -ATOM 2424 N SER A 339 15.559 10.390 47.306 1.00 45.57 N -ATOM 2425 CA SER A 339 16.732 10.552 46.454 1.00 47.44 C -ATOM 2426 C SER A 339 18.031 10.200 47.172 1.00 47.21 C -ATOM 2427 O SER A 339 18.917 9.618 46.557 1.00 46.53 O -ATOM 2428 CB SER A 339 16.793 11.885 45.693 1.00 46.95 C -ATOM 2429 OG SER A 339 16.765 12.990 46.551 1.00 52.86 O -ATOM 2430 N HIS A 340 18.118 10.508 48.469 1.00 46.87 N -ATOM 2431 CA HIS A 340 19.324 10.213 49.227 1.00 47.10 C -ATOM 2432 C HIS A 340 19.397 8.765 49.734 1.00 47.47 C -ATOM 2433 O HIS A 340 20.405 8.078 49.538 1.00 46.62 O -ATOM 2434 CB HIS A 340 19.544 11.223 50.366 1.00 47.19 C -ATOM 2435 CG HIS A 340 20.872 11.068 51.044 1.00 47.74 C -ATOM 2436 ND1 HIS A 340 22.040 11.573 50.514 1.00 47.88 N -ATOM 2437 CD2 HIS A 340 21.219 10.448 52.198 1.00 47.02 C -ATOM 2438 CE1 HIS A 340 23.051 11.262 51.307 1.00 48.59 C -ATOM 2439 NE2 HIS A 340 22.578 10.582 52.338 1.00 47.96 N -ATOM 2440 N PHE A 341 18.320 8.294 50.353 1.00 47.41 N -ATOM 2441 CA PHE A 341 18.357 7.027 51.069 1.00 47.14 C -ATOM 2442 C PHE A 341 17.816 5.824 50.296 1.00 47.39 C -ATOM 2443 O PHE A 341 18.102 4.683 50.661 1.00 47.42 O -ATOM 2444 CB PHE A 341 17.593 7.157 52.389 1.00 46.23 C -ATOM 2445 CG PHE A 341 18.244 8.073 53.385 1.00 46.28 C -ATOM 2446 CD1 PHE A 341 17.807 9.388 53.518 1.00 44.75 C -ATOM 2447 CD2 PHE A 341 19.294 7.622 54.207 1.00 45.47 C -ATOM 2448 CE1 PHE A 341 18.396 10.237 54.440 1.00 45.36 C -ATOM 2449 CE2 PHE A 341 19.888 8.488 55.130 1.00 42.28 C -ATOM 2450 CZ PHE A 341 19.439 9.791 55.235 1.00 44.20 C -ATOM 2451 N GLY A 342 17.027 6.085 49.254 1.00 47.79 N -ATOM 2452 CA GLY A 342 16.232 5.049 48.589 1.00 48.27 C -ATOM 2453 C GLY A 342 14.919 4.830 49.324 1.00 48.90 C -ATOM 2454 O GLY A 342 14.732 5.341 50.429 1.00 49.16 O -ATOM 2455 N GLU A 343 14.019 4.056 48.720 1.00 49.53 N -ATOM 2456 CA GLU A 343 12.662 3.849 49.256 1.00 50.27 C -ATOM 2457 C GLU A 343 12.499 2.807 50.385 1.00 50.10 C -ATOM 2458 O GLU A 343 11.484 2.816 51.096 1.00 50.14 O -ATOM 2459 CB GLU A 343 11.683 3.530 48.113 1.00 50.52 C -ATOM 2460 CG GLU A 343 10.778 4.695 47.704 1.00 51.44 C -ATOM 2461 CD GLU A 343 11.276 5.476 46.498 0.50 52.71 C -ATOM 2462 OE1 GLU A 343 12.256 5.053 45.836 0.50 53.04 O -ATOM 2463 OE2 GLU A 343 10.657 6.521 46.199 0.50 53.48 O -ATOM 2464 N ALA A 344 13.484 1.926 50.551 1.00 49.78 N -ATOM 2465 CA ALA A 344 13.359 0.803 51.479 1.00 49.81 C -ATOM 2466 C ALA A 344 13.284 1.167 52.976 1.00 49.85 C -ATOM 2467 O ALA A 344 12.679 0.435 53.753 1.00 50.12 O -ATOM 2468 CB ALA A 344 14.453 -0.243 51.212 1.00 49.48 C -ATOM 2469 N ILE A 345 13.868 2.298 53.371 1.00 49.99 N -ATOM 2470 CA ILE A 345 13.883 2.702 54.790 1.00 50.25 C -ATOM 2471 C ILE A 345 12.697 3.568 55.232 1.00 49.83 C -ATOM 2472 O ILE A 345 12.477 3.740 56.434 1.00 50.03 O -ATOM 2473 CB ILE A 345 15.188 3.442 55.196 1.00 50.45 C -ATOM 2474 CG1 ILE A 345 15.518 4.560 54.201 1.00 49.84 C -ATOM 2475 CG2 ILE A 345 16.351 2.467 55.334 1.00 51.96 C -ATOM 2476 CD1 ILE A 345 15.082 5.907 54.648 1.00 51.82 C -ATOM 2477 N LEU A 346 11.946 4.107 54.274 1.00 49.26 N -ATOM 2478 CA LEU A 346 10.838 5.037 54.572 1.00 48.63 C -ATOM 2479 C LEU A 346 9.735 4.546 55.545 1.00 48.25 C -ATOM 2480 O LEU A 346 9.259 5.334 56.368 1.00 48.62 O -ATOM 2481 CB LEU A 346 10.230 5.603 53.283 1.00 48.85 C -ATOM 2482 CG LEU A 346 11.151 6.380 52.323 1.00 49.85 C -ATOM 2483 CD1 LEU A 346 10.409 6.826 51.070 1.00 49.27 C -ATOM 2484 CD2 LEU A 346 11.801 7.573 53.009 1.00 50.93 C -ATOM 2485 N PRO A 347 9.299 3.270 55.446 1.00 48.08 N -ATOM 2486 CA PRO A 347 8.383 2.769 56.486 1.00 47.87 C -ATOM 2487 C PRO A 347 9.020 2.667 57.883 1.00 47.72 C -ATOM 2488 O PRO A 347 8.351 2.929 58.885 1.00 47.22 O -ATOM 2489 CB PRO A 347 7.997 1.372 55.981 1.00 47.20 C -ATOM 2490 CG PRO A 347 8.350 1.357 54.553 1.00 47.68 C -ATOM 2491 CD PRO A 347 9.529 2.252 54.405 1.00 48.28 C -ATOM 2492 N ASP A 348 10.289 2.264 57.946 1.00 47.71 N -ATOM 2493 CA ASP A 348 11.024 2.284 59.207 1.00 47.85 C -ATOM 2494 C ASP A 348 11.171 3.717 59.700 1.00 47.16 C -ATOM 2495 O ASP A 348 11.051 3.981 60.898 1.00 46.68 O -ATOM 2496 CB ASP A 348 12.407 1.678 59.044 1.00 47.85 C -ATOM 2497 CG ASP A 348 12.347 0.267 58.576 1.00 49.53 C -ATOM 2498 OD1 ASP A 348 11.907 -0.595 59.372 1.00 50.29 O -ATOM 2499 OD2 ASP A 348 12.720 0.028 57.407 1.00 53.00 O -ATOM 2500 N LEU A 349 11.462 4.620 58.776 1.00 47.11 N -ATOM 2501 CA LEU A 349 11.565 6.036 59.135 1.00 48.22 C -ATOM 2502 C LEU A 349 10.242 6.541 59.696 1.00 48.23 C -ATOM 2503 O LEU A 349 10.223 7.110 60.781 1.00 49.31 O -ATOM 2504 CB LEU A 349 12.010 6.907 57.961 1.00 48.18 C -ATOM 2505 CG LEU A 349 13.246 7.789 58.176 1.00 49.08 C -ATOM 2506 CD1 LEU A 349 13.328 8.803 57.058 1.00 50.06 C -ATOM 2507 CD2 LEU A 349 13.333 8.466 59.542 1.00 45.21 C -ATOM 2508 N SER A 350 9.138 6.328 58.980 1.00 48.54 N -ATOM 2509 CA SER A 350 7.816 6.756 59.492 1.00 48.98 C -ATOM 2510 C SER A 350 7.527 6.194 60.884 1.00 48.60 C -ATOM 2511 O SER A 350 6.909 6.860 61.710 1.00 48.96 O -ATOM 2512 CB SER A 350 6.696 6.334 58.554 1.00 49.20 C -ATOM 2513 OG SER A 350 6.842 6.955 57.304 1.00 51.58 O -ATOM 2514 N HIS A 351 7.974 4.969 61.145 1.00 48.04 N -ATOM 2515 CA HIS A 351 7.761 4.378 62.461 1.00 47.40 C -ATOM 2516 C HIS A 351 8.553 5.068 63.582 1.00 46.57 C -ATOM 2517 O HIS A 351 8.023 5.277 64.676 1.00 46.19 O -ATOM 2518 CB HIS A 351 8.046 2.883 62.465 1.00 47.86 C -ATOM 2519 CG HIS A 351 7.750 2.234 63.780 1.00 49.44 C -ATOM 2520 ND1 HIS A 351 8.705 2.071 64.761 1.00 52.30 N -ATOM 2521 CD2 HIS A 351 6.598 1.741 64.292 1.00 51.26 C -ATOM 2522 CE1 HIS A 351 8.161 1.481 65.810 1.00 51.95 C -ATOM 2523 NE2 HIS A 351 6.883 1.266 65.549 1.00 52.26 N -ATOM 2524 N ARG A 352 9.812 5.406 63.320 1.00 45.17 N -ATOM 2525 CA ARG A 352 10.594 6.162 64.295 1.00 44.86 C -ATOM 2526 C ARG A 352 10.099 7.608 64.507 1.00 44.45 C -ATOM 2527 O ARG A 352 10.163 8.127 65.626 1.00 44.36 O -ATOM 2528 CB ARG A 352 12.089 6.160 63.938 1.00 45.12 C -ATOM 2529 CG ARG A 352 12.835 4.833 64.132 1.00 44.63 C -ATOM 2530 CD ARG A 352 12.661 4.207 65.537 1.00 47.34 C -ATOM 2531 NE ARG A 352 12.667 5.205 66.615 1.00 48.38 N -ATOM 2532 CZ ARG A 352 12.205 4.996 67.848 1.00 47.56 C -ATOM 2533 NH1 ARG A 352 11.686 3.824 68.187 1.00 48.44 N -ATOM 2534 NH2 ARG A 352 12.252 5.969 68.747 1.00 48.55 N -ATOM 2535 N ILE A 353 9.637 8.266 63.443 1.00 43.78 N -ATOM 2536 CA ILE A 353 9.119 9.634 63.584 1.00 43.40 C -ATOM 2537 C ILE A 353 7.898 9.661 64.522 1.00 43.27 C -ATOM 2538 O ILE A 353 7.748 10.609 65.316 1.00 43.54 O -ATOM 2539 CB ILE A 353 8.769 10.321 62.226 1.00 42.82 C -ATOM 2540 CG1 ILE A 353 9.983 10.409 61.283 1.00 42.11 C -ATOM 2541 CG2 ILE A 353 8.229 11.725 62.457 1.00 42.40 C -ATOM 2542 CD1 ILE A 353 9.620 10.491 59.824 1.00 41.63 C -ATOM 2543 N ALA A 354 7.030 8.651 64.410 1.00 42.59 N -ATOM 2544 CA ALA A 354 5.823 8.556 65.240 1.00 42.64 C -ATOM 2545 C ALA A 354 6.199 8.342 66.697 1.00 42.66 C -ATOM 2546 O ALA A 354 5.683 9.010 67.581 1.00 42.80 O -ATOM 2547 CB ALA A 354 4.884 7.427 64.741 1.00 42.18 C -ATOM 2548 N LYS A 355 7.118 7.416 66.943 1.00 42.97 N -ATOM 2549 CA LYS A 355 7.577 7.149 68.309 1.00 43.14 C -ATOM 2550 C LYS A 355 8.178 8.400 68.946 1.00 43.35 C -ATOM 2551 O LYS A 355 7.826 8.759 70.073 1.00 42.74 O -ATOM 2552 CB LYS A 355 8.568 5.990 68.323 1.00 43.24 C -ATOM 2553 CG LYS A 355 7.943 4.668 67.954 1.00 44.16 C -ATOM 2554 CD LYS A 355 6.915 4.244 68.989 1.00 46.45 C -ATOM 2555 CE LYS A 355 6.507 2.785 68.826 1.00 46.72 C -ATOM 2556 NZ LYS A 355 7.353 1.831 69.621 1.00 48.32 N -ATOM 2557 N ASN A 356 9.071 9.061 68.211 1.00 43.13 N -ATOM 2558 CA ASN A 356 9.641 10.341 68.633 1.00 43.98 C -ATOM 2559 C ASN A 356 8.613 11.464 68.844 1.00 43.98 C -ATOM 2560 O ASN A 356 8.697 12.197 69.829 1.00 43.76 O -ATOM 2561 CB ASN A 356 10.749 10.787 67.676 1.00 43.70 C -ATOM 2562 CG ASN A 356 12.016 9.941 67.816 1.00 45.13 C -ATOM 2563 OD1 ASN A 356 12.445 9.629 68.922 1.00 43.37 O -ATOM 2564 ND2 ASN A 356 12.609 9.570 66.694 1.00 45.51 N -ATOM 2565 N ALA A 357 7.659 11.579 67.917 1.00 44.08 N -ATOM 2566 CA ALA A 357 6.551 12.547 68.001 1.00 43.92 C -ATOM 2567 C ALA A 357 5.734 12.423 69.290 1.00 44.06 C -ATOM 2568 O ALA A 357 5.423 13.419 69.942 1.00 44.24 O -ATOM 2569 CB ALA A 357 5.639 12.391 66.792 1.00 43.88 C -ATOM 2570 N ALA A 358 5.388 11.189 69.639 1.00 43.93 N -ATOM 2571 CA ALA A 358 4.637 10.898 70.848 1.00 43.97 C -ATOM 2572 C ALA A 358 5.388 11.265 72.125 1.00 43.81 C -ATOM 2573 O ALA A 358 4.778 11.722 73.072 1.00 44.13 O -ATOM 2574 CB ALA A 358 4.219 9.438 70.865 1.00 43.49 C -ATOM 2575 N LYS A 359 6.705 11.067 72.152 1.00 43.93 N -ATOM 2576 CA LYS A 359 7.494 11.350 73.367 1.00 43.41 C -ATOM 2577 C LYS A 359 7.550 12.871 73.560 1.00 43.22 C -ATOM 2578 O LYS A 359 7.449 13.367 74.675 1.00 42.14 O -ATOM 2579 CB LYS A 359 8.915 10.772 73.247 1.00 43.02 C -ATOM 2580 CG LYS A 359 9.775 10.932 74.513 1.00 44.11 C -ATOM 2581 N VAL A 360 7.698 13.594 72.447 1.00 42.50 N -ATOM 2582 CA VAL A 360 7.780 15.051 72.464 1.00 42.97 C -ATOM 2583 C VAL A 360 6.475 15.683 72.967 1.00 42.51 C -ATOM 2584 O VAL A 360 6.490 16.540 73.859 1.00 42.84 O -ATOM 2585 CB VAL A 360 8.184 15.610 71.069 1.00 42.79 C -ATOM 2586 CG1 VAL A 360 8.335 17.117 71.134 1.00 43.68 C -ATOM 2587 CG2 VAL A 360 9.502 14.983 70.632 1.00 44.41 C -ATOM 2588 N LEU A 361 5.352 15.228 72.419 1.00 42.81 N -ATOM 2589 CA LEU A 361 4.018 15.744 72.786 1.00 42.79 C -ATOM 2590 C LEU A 361 3.718 15.522 74.265 1.00 42.90 C -ATOM 2591 O LEU A 361 3.189 16.405 74.954 1.00 42.38 O -ATOM 2592 CB LEU A 361 2.924 15.105 71.904 1.00 42.76 C -ATOM 2593 CG LEU A 361 2.749 15.531 70.436 1.00 42.65 C -ATOM 2594 CD1 LEU A 361 2.104 14.403 69.629 1.00 41.35 C -ATOM 2595 CD2 LEU A 361 1.931 16.816 70.333 1.00 42.51 C -ATOM 2596 N ARG A 362 4.080 14.336 74.747 1.00 43.29 N -ATOM 2597 CA ARG A 362 3.963 13.999 76.153 1.00 43.56 C -ATOM 2598 C ARG A 362 4.762 14.895 77.111 1.00 43.04 C -ATOM 2599 O ARG A 362 4.277 15.203 78.207 1.00 43.12 O -ATOM 2600 CB ARG A 362 4.270 12.513 76.377 1.00 44.22 C -ATOM 2601 CG ARG A 362 3.090 11.616 76.016 1.00 46.12 C -ATOM 2602 CD ARG A 362 3.188 10.212 76.588 1.00 50.23 C -ATOM 2603 NE ARG A 362 1.848 9.694 76.898 1.00 52.87 N -ATOM 2604 CZ ARG A 362 1.407 9.345 78.109 1.00 54.47 C -ATOM 2605 NH1 ARG A 362 2.193 9.408 79.183 1.00 54.61 N -ATOM 2606 NH2 ARG A 362 0.162 8.903 78.243 1.00 54.96 N -ATOM 2607 N SER A 363 5.953 15.332 76.695 1.00 42.48 N -ATOM 2608 CA SER A 363 6.737 16.297 77.477 1.00 42.10 C -ATOM 2609 C SER A 363 6.187 17.741 77.421 1.00 41.93 C -ATOM 2610 O SER A 363 6.614 18.591 78.262 1.00 41.98 O -ATOM 2611 CB SER A 363 8.214 16.291 77.037 1.00 42.11 C -ATOM 2612 OG SER A 363 8.390 16.981 75.790 1.00 42.73 O -ATOM 2613 N GLY A 364 5.254 18.013 76.453 1.00 41.03 N -ATOM 2614 CA GLY A 364 4.635 19.346 76.339 1.00 40.74 C -ATOM 2615 C GLY A 364 5.484 20.362 75.586 1.00 40.63 C -ATOM 2616 O GLY A 364 5.372 21.582 75.818 1.00 40.13 O -ATOM 2617 N LYS A 365 6.333 19.844 74.694 1.00 40.60 N -ATOM 2618 CA LYS A 365 7.223 20.641 73.839 1.00 41.08 C -ATOM 2619 C LYS A 365 6.981 20.347 72.351 1.00 40.64 C -ATOM 2620 O LYS A 365 7.793 20.703 71.503 1.00 40.90 O -ATOM 2621 CB LYS A 365 8.700 20.421 74.223 1.00 41.10 C -ATOM 2622 CG LYS A 365 9.071 21.005 75.601 1.00 41.89 C -ATOM 2623 CD LYS A 365 10.502 20.666 76.027 1.00 41.76 C -ATOM 2624 CE LYS A 365 10.726 20.982 77.525 1.00 44.11 C -ATOM 2625 NZ LYS A 365 10.906 22.454 77.787 1.00 47.32 N -ATOM 2626 N GLY A 366 5.829 19.736 72.056 1.00 40.56 N -ATOM 2627 CA GLY A 366 5.411 19.395 70.688 1.00 40.48 C -ATOM 2628 C GLY A 366 4.758 20.497 69.890 1.00 39.44 C -ATOM 2629 O GLY A 366 3.573 20.433 69.547 1.00 40.13 O -ATOM 2630 N PHE A 367 5.550 21.515 69.589 1.00 38.89 N -ATOM 2631 CA PHE A 367 5.103 22.670 68.849 1.00 38.87 C -ATOM 2632 C PHE A 367 6.057 22.946 67.729 1.00 38.74 C -ATOM 2633 O PHE A 367 7.268 22.856 67.915 1.00 38.64 O -ATOM 2634 CB PHE A 367 5.075 23.913 69.742 1.00 38.50 C -ATOM 2635 CG PHE A 367 4.214 23.769 70.928 1.00 38.11 C -ATOM 2636 CD1 PHE A 367 2.899 24.207 70.898 1.00 38.78 C -ATOM 2637 CD2 PHE A 367 4.706 23.187 72.092 1.00 39.30 C -ATOM 2638 CE1 PHE A 367 2.089 24.068 72.008 1.00 38.35 C -ATOM 2639 CE2 PHE A 367 3.892 23.055 73.202 1.00 39.33 C -ATOM 2640 CZ PHE A 367 2.584 23.493 73.150 1.00 38.60 C -ATOM 2641 N TYR A 368 5.503 23.288 66.570 1.00 39.28 N -ATOM 2642 CA TYR A 368 6.281 23.899 65.507 1.00 39.89 C -ATOM 2643 C TYR A 368 6.329 25.412 65.741 1.00 40.48 C -ATOM 2644 O TYR A 368 5.308 26.084 65.669 1.00 40.96 O -ATOM 2645 CB TYR A 368 5.635 23.642 64.151 1.00 40.17 C -ATOM 2646 CG TYR A 368 5.495 22.206 63.762 1.00 39.23 C -ATOM 2647 CD1 TYR A 368 6.616 21.360 63.707 1.00 38.19 C -ATOM 2648 CD2 TYR A 368 4.248 21.689 63.413 1.00 38.46 C -ATOM 2649 CE1 TYR A 368 6.503 20.037 63.328 1.00 37.72 C -ATOM 2650 CE2 TYR A 368 4.118 20.358 63.025 1.00 38.63 C -ATOM 2651 CZ TYR A 368 5.258 19.539 62.974 1.00 39.93 C -ATOM 2652 OH TYR A 368 5.144 18.215 62.608 1.00 40.43 O -ATOM 2653 N ASP A 369 7.521 25.940 66.005 1.00 41.06 N -ATOM 2654 CA ASP A 369 7.711 27.366 66.265 1.00 40.83 C -ATOM 2655 C ASP A 369 7.791 28.091 64.933 1.00 41.45 C -ATOM 2656 O ASP A 369 8.541 27.663 64.038 1.00 39.00 O -ATOM 2657 CB ASP A 369 9.015 27.600 67.044 1.00 41.33 C -ATOM 2658 CG ASP A 369 8.984 27.030 68.466 1.00 42.81 C -ATOM 2659 OD1 ASP A 369 7.892 26.863 69.047 1.00 42.08 O -ATOM 2660 OD2 ASP A 369 10.078 26.757 69.011 1.00 45.85 O -ATOM 2661 N SER A 370 7.033 29.194 64.811 1.00 40.93 N -ATOM 2662 CA SER A 370 6.918 29.930 63.559 1.00 42.29 C -ATOM 2663 C SER A 370 6.984 31.441 63.814 1.00 42.35 C -ATOM 2664 O SER A 370 6.623 31.903 64.879 1.00 40.97 O -ATOM 2665 CB SER A 370 5.586 29.592 62.903 1.00 43.25 C -ATOM 2666 OG SER A 370 5.421 28.177 62.834 1.00 43.86 O -ATOM 2667 N VAL A 371 7.514 32.176 62.847 1.00 42.93 N -ATOM 2668 CA VAL A 371 7.550 33.622 62.883 1.00 43.35 C -ATOM 2669 C VAL A 371 6.658 34.144 61.746 1.00 44.03 C -ATOM 2670 O VAL A 371 6.530 33.516 60.675 1.00 44.49 O -ATOM 2671 CB VAL A 371 9.011 34.163 62.753 1.00 43.11 C -ATOM 2672 CG1 VAL A 371 9.668 33.714 61.464 1.00 42.74 C -ATOM 2673 CG2 VAL A 371 9.053 35.693 62.880 1.00 44.36 C -ATOM 2674 N ILE A 372 6.043 35.289 61.988 1.00 43.56 N -ATOM 2675 CA ILE A 372 5.243 35.949 60.991 1.00 43.85 C -ATOM 2676 C ILE A 372 5.725 37.416 60.965 1.00 43.18 C -ATOM 2677 O ILE A 372 5.904 38.037 62.013 1.00 43.09 O -ATOM 2678 CB ILE A 372 3.733 35.763 61.317 1.00 44.48 C -ATOM 2679 CG1 ILE A 372 2.833 36.502 60.324 1.00 44.43 C -ATOM 2680 CG2 ILE A 372 3.425 36.210 62.745 1.00 44.99 C -ATOM 2681 CD1 ILE A 372 1.380 36.139 60.484 1.00 43.67 C -ATOM 2682 N ILE A 373 6.015 37.917 59.767 1.00 42.94 N -ATOM 2683 CA ILE A 373 6.568 39.269 59.584 1.00 41.31 C -ATOM 2684 C ILE A 373 5.891 40.016 58.429 1.00 41.28 C -ATOM 2685 O ILE A 373 5.838 39.529 57.287 1.00 39.80 O -ATOM 2686 CB ILE A 373 8.118 39.251 59.397 1.00 41.84 C -ATOM 2687 CG1 ILE A 373 8.690 40.675 59.404 1.00 41.53 C -ATOM 2688 CG2 ILE A 373 8.522 38.447 58.133 1.00 39.08 C -ATOM 2689 CD1 ILE A 373 10.234 40.759 59.388 1.00 41.37 C -ATOM 2690 N SER A 374 5.375 41.202 58.758 1.00 40.75 N -ATOM 2691 CA SER A 374 4.717 42.051 57.811 1.00 40.92 C -ATOM 2692 C SER A 374 5.653 43.199 57.403 1.00 40.90 C -ATOM 2693 O SER A 374 6.143 43.945 58.245 1.00 40.51 O -ATOM 2694 CB SER A 374 3.437 42.602 58.445 1.00 41.10 C -ATOM 2695 OG SER A 374 2.612 43.167 57.464 1.00 43.28 O -ATOM 2696 N LEU A 375 5.877 43.332 56.101 1.00 40.74 N -ATOM 2697 CA LEU A 375 6.825 44.287 55.541 1.00 40.20 C -ATOM 2698 C LEU A 375 6.158 45.267 54.589 1.00 40.28 C -ATOM 2699 O LEU A 375 5.379 44.847 53.759 1.00 41.33 O -ATOM 2700 CB LEU A 375 7.887 43.500 54.756 1.00 39.15 C -ATOM 2701 CG LEU A 375 8.635 42.426 55.558 1.00 39.10 C -ATOM 2702 CD1 LEU A 375 9.455 41.522 54.641 1.00 38.41 C -ATOM 2703 CD2 LEU A 375 9.505 43.103 56.683 1.00 39.13 C -ATOM 2704 N ALA A 376 6.472 46.556 54.711 1.00 40.46 N -ATOM 2705 CA ALA A 376 6.079 47.575 53.734 1.00 39.64 C -ATOM 2706 C ALA A 376 7.295 48.133 52.997 1.00 39.53 C -ATOM 2707 O ALA A 376 8.306 48.460 53.633 1.00 38.94 O -ATOM 2708 CB ALA A 376 5.327 48.722 54.422 1.00 39.90 C -ATOM 2709 N LYS A 377 7.178 48.271 51.676 1.00 39.76 N -ATOM 2710 CA LYS A 377 8.217 48.891 50.827 1.00 40.69 C -ATOM 2711 C LYS A 377 8.435 50.368 51.179 1.00 41.93 C -ATOM 2712 O LYS A 377 7.488 51.165 51.156 1.00 41.62 O -ATOM 2713 CB LYS A 377 7.861 48.740 49.334 1.00 40.75 C -ATOM 2714 CG LYS A 377 8.960 49.165 48.352 1.00 40.45 C -ATOM 2715 CD LYS A 377 8.552 49.004 46.870 1.00 41.42 C -ATOM 2716 CE LYS A 377 9.578 49.661 45.933 1.00 41.84 C -ATOM 2717 NZ LYS A 377 9.309 49.422 44.471 1.00 43.63 N -ATOM 2718 N LYS A 378 9.676 50.718 51.516 1.00 42.70 N -ATOM 2719 CA LYS A 378 10.025 52.093 51.915 1.00 44.33 C -ATOM 2720 C LYS A 378 9.939 53.029 50.713 1.00 45.41 C -ATOM 2721 O LYS A 378 10.229 52.612 49.581 1.00 46.36 O -ATOM 2722 CB LYS A 378 11.449 52.149 52.471 1.00 43.39 C -ATOM 2723 CG LYS A 378 11.655 51.558 53.847 1.00 44.56 C -ATOM 2724 CD LYS A 378 13.149 51.356 54.065 1.00 45.39 C -ATOM 2725 CE LYS A 378 13.515 50.958 55.487 1.00 46.24 C -ATOM 2726 NZ LYS A 378 15.001 51.016 55.688 1.00 45.55 N -ATOM 2727 N PRO A 379 9.552 54.298 50.939 1.00 47.29 N -ATOM 2728 CA PRO A 379 9.619 55.223 49.799 1.00 48.12 C -ATOM 2729 C PRO A 379 11.070 55.420 49.326 1.00 48.97 C -ATOM 2730 O PRO A 379 12.031 55.003 50.001 1.00 48.80 O -ATOM 2731 CB PRO A 379 9.061 56.526 50.370 1.00 48.06 C -ATOM 2732 CG PRO A 379 9.250 56.415 51.854 1.00 47.92 C -ATOM 2733 CD PRO A 379 9.060 54.961 52.164 1.00 46.71 C -TER 2734 PRO A 379 -HETATM 2735 N SAH A 501 2.188 28.012 51.378 1.00 37.24 N -HETATM 2736 CA SAH A 501 1.648 26.623 51.249 1.00 37.27 C -HETATM 2737 CB SAH A 501 2.766 25.622 50.946 1.00 37.87 C -HETATM 2738 CG SAH A 501 3.891 25.509 51.965 1.00 37.26 C -HETATM 2739 SD SAH A 501 4.821 23.957 51.734 1.00 41.41 S -HETATM 2740 C SAH A 501 0.881 26.161 52.486 1.00 37.42 C -HETATM 2741 O SAH A 501 0.557 26.950 53.390 1.00 37.75 O -HETATM 2742 OXT SAH A 501 0.571 24.975 52.587 1.00 36.75 O -HETATM 2743 C5' SAH A 501 6.343 24.751 51.173 1.00 38.01 C -HETATM 2744 C4' SAH A 501 6.348 25.039 49.683 1.00 35.18 C -HETATM 2745 O4' SAH A 501 7.458 25.848 49.470 1.00 33.47 O -HETATM 2746 C3' SAH A 501 6.527 23.846 48.735 1.00 33.89 C -HETATM 2747 O3' SAH A 501 5.438 23.722 47.839 1.00 31.17 O -HETATM 2748 C2' SAH A 501 7.818 24.165 47.982 1.00 35.34 C -HETATM 2749 O2' SAH A 501 7.885 23.701 46.641 1.00 38.30 O -HETATM 2750 C1' SAH A 501 7.845 25.676 48.115 1.00 33.04 C -HETATM 2751 N9 SAH A 501 9.173 26.272 47.853 1.00 33.43 N -HETATM 2752 C8 SAH A 501 10.351 26.058 48.525 1.00 34.11 C -HETATM 2753 N7 SAH A 501 11.343 26.800 47.957 1.00 34.36 N -HETATM 2754 C5 SAH A 501 10.803 27.503 46.930 1.00 34.55 C -HETATM 2755 C6 SAH A 501 11.339 28.429 46.023 1.00 32.75 C -HETATM 2756 N6 SAH A 501 12.627 28.758 46.067 1.00 32.47 N -HETATM 2757 N1 SAH A 501 10.519 28.999 45.076 1.00 31.96 N -HETATM 2758 C2 SAH A 501 9.175 28.670 45.010 1.00 34.77 C -HETATM 2759 N3 SAH A 501 8.639 27.748 45.908 1.00 34.00 N -HETATM 2760 C4 SAH A 501 9.437 27.183 46.859 1.00 34.77 C -HETATM 2761 O6 A37T A 502 7.984 21.918 59.473 0.33 24.90 O -HETATM 2762 O6 B37T A 502 3.836 22.513 55.693 0.33 21.99 O -HETATM 2763 C6 A37T A 502 7.454 22.194 58.379 0.33 26.32 C -HETATM 2764 C6 B37T A 502 5.049 22.531 55.971 0.33 21.97 C -HETATM 2765 N1 A37T A 502 8.193 22.637 57.328 0.33 25.65 N -HETATM 2766 N1 B37T A 502 5.955 22.950 55.047 0.33 21.58 N -HETATM 2767 C5 A37T A 502 5.991 22.076 58.137 0.33 26.36 C -HETATM 2768 C5 B37T A 502 5.601 22.119 57.300 0.33 21.77 C -HETATM 2769 N7 A37T A 502 4.948 21.690 58.877 0.33 25.73 N -HETATM 2770 N7 B37T A 502 5.072 21.645 58.448 0.33 22.13 N -HETATM 2771 C13A37T A 502 5.007 21.245 60.270 0.33 25.46 C -HETATM 2772 C13B37T A 502 3.643 21.396 58.730 0.33 21.07 C -HETATM 2773 C8 A37T A 502 3.838 21.782 58.105 0.33 25.33 C -HETATM 2774 C8 B37T A 502 6.100 21.432 59.316 0.33 21.17 C -HETATM 2775 N9 A37T A 502 4.140 22.230 56.852 0.33 25.42 N -HETATM 2776 N9 B37T A 502 7.305 21.746 58.749 0.33 21.40 N -HETATM 2777 C4 A37T A 502 5.478 22.430 56.830 0.33 26.10 C -HETATM 2778 C4 B37T A 502 7.042 22.178 57.483 0.33 20.97 C -HETATM 2779 N3 A37T A 502 6.310 22.847 55.872 0.33 26.21 N -HETATM 2780 N3 B37T A 502 7.839 22.614 56.496 0.33 20.89 N -HETATM 2781 C12A37T A 502 5.767 23.191 54.561 0.33 25.77 C -HETATM 2782 C12B37T A 502 9.291 22.660 56.710 0.33 21.30 C -HETATM 2783 C2 A37T A 502 7.635 22.946 56.120 0.33 25.33 C -HETATM 2784 C2 B37T A 502 7.298 22.992 55.303 0.33 20.88 C -HETATM 2785 O2 A37T A 502 8.393 23.335 55.205 0.33 25.21 O -HETATM 2786 O2 B37T A 502 8.039 23.392 54.381 0.33 21.11 O -HETATM 2787 O HOH A 503 7.268 31.348 53.588 1.00 24.96 O -HETATM 2788 O HOH A 504 2.769 41.274 37.573 1.00 32.52 O -HETATM 2789 O HOH A 505 27.198 29.136 53.541 1.00 29.72 O -HETATM 2790 O HOH A 506 2.190 34.100 55.577 1.00 26.50 O -HETATM 2791 O HOH A 507 20.048 4.295 52.538 1.00 40.72 O -HETATM 2792 O HOH A 508 1.390 20.148 55.958 1.00 59.56 O -HETATM 2793 O HOH A 509 8.748 22.482 61.604 0.50 13.72 O -HETATM 2794 O HOH A 510 5.125 21.717 46.482 1.00 43.82 O -HETATM 2795 O HOH A 511 25.860 35.597 53.635 1.00 39.09 O -HETATM 2796 O HOH A 512 3.028 18.862 73.485 1.00 43.98 O -HETATM 2797 O HOH A 513 -4.874 37.394 34.684 1.00 31.50 O -HETATM 2798 O HOH A 514 8.477 25.026 63.159 1.00 50.48 O -HETATM 2799 O HOH A 515 13.573 33.808 67.660 1.00 40.08 O -HETATM 2800 O HOH A 516 15.194 46.425 45.802 1.00 54.33 O -HETATM 2801 O HOH A 517 2.632 30.481 50.446 1.00 28.88 O -HETATM 2802 O HOH A 518 -4.636 21.149 33.890 1.00 46.67 O -HETATM 2803 O HOH A 519 13.108 30.608 38.518 1.00 41.43 O -HETATM 2804 O HOH A 520 14.110 26.852 47.630 1.00 29.54 O -HETATM 2805 O HOH A 521 15.043 25.654 45.353 1.00 48.67 O -HETATM 2806 O HOH A 522 1.208 17.472 54.453 1.00 71.78 O -HETATM 2807 O HOH A 523 9.759 23.895 66.516 1.00 36.75 O -HETATM 2808 O HOH A 524 14.409 44.907 53.906 1.00 42.71 O -HETATM 2809 O HOH A 525 6.143 37.664 69.520 1.00 42.51 O -HETATM 2810 O HOH A 526 24.719 15.412 57.558 1.00 34.73 O -HETATM 2811 O HOH A 527 14.851 2.651 67.749 1.00 53.99 O -HETATM 2812 O HOH A 528 16.641 2.611 51.589 1.00 38.82 O -HETATM 2813 O HOH A 529 -1.626 25.668 57.582 1.00 33.85 O -HETATM 2814 O HOH A 530 9.551 45.440 34.396 1.00 33.61 O -HETATM 2815 O HOH A 531 -0.391 22.174 56.844 1.00 44.15 O -HETATM 2816 O HOH A 532 10.677 21.077 41.573 1.00 62.99 O -HETATM 2817 O HOH A 533 21.810 11.667 47.497 1.00 54.10 O -HETATM 2818 O HOH A 534 -7.342 52.546 42.342 1.00 40.74 O -HETATM 2819 O HOH A 535 18.452 26.629 62.342 1.00 39.05 O -HETATM 2820 O HOH A 536 10.632 31.679 36.485 1.00 33.85 O -HETATM 2821 O HOH A 537 -4.176 58.464 48.362 1.00 50.40 O -HETATM 2822 O HOH A 538 14.400 1.247 48.097 1.00 73.00 O -HETATM 2823 O HOH A 539 -9.536 54.547 42.130 1.00 44.49 O -HETATM 2824 O HOH A 540 0.722 44.811 58.240 1.00 47.62 O -HETATM 2825 O HOH A 541 3.204 23.030 76.563 1.00 33.51 O -HETATM 2826 O HOH A 542 22.557 15.125 51.096 1.00 43.56 O -HETATM 2827 O HOH A 543 -4.630 32.653 55.860 1.00 39.95 O -HETATM 2828 O HOH A 544 6.980 23.894 77.482 1.00 40.93 O -HETATM 2829 O HOH A 545 -2.796 21.930 50.881 1.00 38.23 O -HETATM 2830 O HOH A 546 -6.719 16.459 49.954 1.00 64.50 O -HETATM 2831 O HOH A 547 -0.633 29.095 51.245 1.00 50.16 O -HETATM 2832 O HOH A 548 12.758 25.729 65.148 1.00 37.46 O -HETATM 2833 O HOH A 549 0.285 10.693 47.485 1.00 50.26 O -HETATM 2834 O HOH A 550 -3.054 32.733 54.051 1.00 37.34 O -HETATM 2835 O HOH A 551 0.622 46.450 37.352 1.00 39.35 O -HETATM 2836 O HOH A 552 11.409 1.664 67.344 1.00 49.27 O -HETATM 2837 O HOH A 553 -16.135 21.580 36.966 1.00 54.67 O -HETATM 2838 O HOH A 554 -0.826 43.164 59.562 1.00 43.39 O -HETATM 2839 O HOH A 555 25.953 8.637 50.906 1.00 53.67 O -HETATM 2840 O HOH A 556 1.127 19.869 71.418 1.00 38.54 O -HETATM 2841 O HOH A 557 11.110 16.679 50.001 1.00 38.11 O -HETATM 2842 O HOH A 558 5.869 52.291 53.758 1.00 53.70 O -HETATM 2843 O HOH A 559 5.345 49.891 36.728 1.00 45.68 O -HETATM 2844 O HOH A 560 14.136 56.364 47.566 1.00 56.03 O -HETATM 2845 O HOH A 561 27.718 19.199 63.104 1.00 35.94 O -HETATM 2846 O HOH A 562 -7.583 18.178 39.962 1.00 48.17 O -HETATM 2847 O HOH A 563 19.849 33.315 46.751 1.00 58.38 O -HETATM 2848 O HOH A 564 1.776 11.336 72.587 1.00 54.65 O -HETATM 2849 O HOH A 565 24.631 17.371 50.427 1.00 44.14 O -HETATM 2850 O HOH A 566 26.449 9.613 63.331 1.00 63.40 O -HETATM 2851 O HOH A 567 -1.115 47.952 38.814 1.00 46.11 O -HETATM 2852 O HOH A 568 20.783 40.710 46.959 1.00 50.00 O -HETATM 2853 O HOH A 569 5.312 43.608 65.994 1.00 45.28 O -HETATM 2854 O HOH A 570 22.512 27.932 63.474 1.00 49.25 O -HETATM 2855 O HOH A 571 18.177 35.983 41.694 1.00 47.05 O -HETATM 2856 O HOH A 572 23.245 28.442 68.180 1.00 57.13 O -HETATM 2857 O HOH A 573 11.717 48.786 60.086 1.00 44.62 O -HETATM 2858 O HOH A 574 -2.315 44.160 35.598 1.00 45.69 O -HETATM 2859 O HOH A 575 -9.440 24.764 50.435 1.00 51.14 O -HETATM 2860 O HOH A 576 -7.427 14.069 49.599 1.00 52.56 O -HETATM 2861 O HOH A 577 7.496 47.251 34.762 1.00 49.08 O -HETATM 2862 O HOH A 578 27.942 2.830 60.830 1.00 55.69 O -HETATM 2863 O HOH A 579 -7.467 40.922 61.955 1.00 44.94 O -HETATM 2864 O HOH A 580 15.184 32.899 52.553 1.00 42.85 O -HETATM 2865 O HOH A 581 12.801 11.468 45.222 1.00 45.06 O -HETATM 2866 O HOH A 582 -0.995 34.164 68.459 1.00 60.10 O -HETATM 2867 O HOH A 583 21.342 46.144 50.132 1.00 62.79 O -HETATM 2868 O HOH A 584 0.325 46.707 60.175 1.00 46.19 O -HETATM 2869 O HOH A 585 -11.151 35.188 55.304 1.00 45.71 O -HETATM 2870 O HOH A 586 -5.601 48.322 60.995 1.00 53.03 O -HETATM 2871 O HOH A 587 1.485 23.557 56.059 1.00 44.62 O -HETATM 2872 O HOH A 588 -8.436 44.159 60.160 1.00 63.34 O -HETATM 2873 O HOH A 589 23.701 31.255 47.232 1.00 47.01 O -HETATM 2874 O HOH A 590 20.417 27.036 64.308 1.00 52.45 O -HETATM 2875 O HOH A 591 22.187 22.451 46.676 1.00 48.63 O -HETATM 2876 O HOH A 592 12.405 50.329 49.228 1.00 45.54 O -HETATM 2877 O HOH A 593 21.447 42.995 48.272 1.00 41.78 O -HETATM 2878 O HOH A 594 18.302 6.590 45.593 1.00 60.20 O -HETATM 2879 O HOH A 595 -0.999 45.111 64.584 1.00 58.08 O -HETATM 2880 O HOH A 596 -1.100 8.667 46.213 1.00 62.47 O -HETATM 2881 O HOH A 597 5.674 -1.073 67.682 1.00 55.61 O -HETATM 2882 O HOH A 598 13.360 26.305 71.470 1.00 47.17 O -HETATM 2883 O HOH A 599 9.111 56.055 46.503 1.00 49.20 O -HETATM 2884 O HOH A 600 4.917 42.292 68.116 1.00 52.54 O -HETATM 2885 O HOH A 601 33.684 31.653 56.541 1.00 55.75 O -HETATM 2886 O HOH A 602 -13.016 32.767 60.276 1.00 57.25 O -HETATM 2887 O HOH A 603 -4.443 11.965 72.549 1.00 55.37 O -HETATM 2888 O HOH A 604 22.489 20.135 46.117 1.00 50.10 O -HETATM 2889 O HOH A 605 12.137 18.761 73.488 1.00 56.72 O -HETATM 2890 O HOH A 606 20.654 41.836 54.427 1.00 41.60 O -HETATM 2891 O HOH A 607 16.315 29.181 43.827 1.00 38.02 O -HETATM 2892 O HOH A 608 17.569 24.739 64.800 1.00 53.19 O -HETATM 2893 O HOH A 609 16.352 37.075 38.567 1.00 47.41 O -HETATM 2894 O HOH A 610 -8.028 30.995 36.075 1.00 27.92 O -HETATM 2895 O HOH A 611 12.172 33.160 39.153 1.00 38.03 O -HETATM 2896 O HOH A 612 30.984 19.099 61.732 1.00 50.37 O -HETATM 2897 O HOH A 613 22.410 40.955 56.130 1.00 48.60 O -HETATM 2898 O HOH A 614 -1.684 26.441 65.614 1.00 45.98 O -HETATM 2899 O HOH A 615 19.348 33.156 44.258 1.00 49.45 O -HETATM 2900 O HOH A 616 4.399 8.381 48.787 1.00 56.54 O -HETATM 2901 O HOH A 617 13.037 58.107 49.218 1.00 67.97 O -HETATM 2902 O HOH A 618 13.015 27.401 68.974 1.00 40.69 O -HETATM 2903 O HOH A 619 23.096 37.783 59.051 1.00 39.88 O -HETATM 2904 O HOH A 620 -7.167 49.139 58.970 1.00 56.26 O -HETATM 2905 O HOH A 621 24.148 45.913 52.882 1.00 52.42 O -HETATM 2906 O HOH A 622 2.496 17.764 62.092 1.00 52.10 O -HETATM 2907 O HOH A 623 -15.072 44.624 41.078 1.00 54.55 O -HETATM 2908 O HOH A 624 -1.262 48.771 62.741 1.00 47.91 O -HETATM 2909 O HOH A 625 19.150 10.828 68.529 1.00 45.76 O -HETATM 2910 O HOH A 626 16.975 3.727 68.790 1.00 53.48 O -HETATM 2911 O HOH A 627 22.990 9.019 48.307 1.00 51.62 O -HETATM 2912 O HOH A 628 -16.168 33.805 40.846 1.00 53.56 O -HETATM 2913 O HOH A 629 33.205 16.096 60.989 1.00 50.30 O -HETATM 2914 O HOH A 630 28.188 25.643 46.554 1.00 56.78 O -HETATM 2915 O HOH A 631 29.551 30.439 54.767 1.00 59.56 O -HETATM 2916 O HOH A 632 1.490 53.717 47.104 1.00 44.54 O -HETATM 2917 O HOH A 633 2.204 20.111 44.646 1.00 43.36 O -HETATM 2918 O HOH A 634 -1.878 16.499 36.764 1.00 43.53 O -HETATM 2919 O HOH A 635 -17.837 43.996 50.213 1.00 65.29 O -HETATM 2920 O HOH A 636 -13.839 45.504 48.010 1.00 49.61 O -HETATM 2921 O HOH A 637 17.665 20.978 66.935 1.00 50.28 O -HETATM 2922 O HOH A 638 -9.225 10.891 61.566 1.00 63.86 O -HETATM 2923 O HOH A 639 1.399 42.062 35.662 1.00 46.66 O -HETATM 2924 O HOH A 640 -3.775 47.107 38.929 1.00 32.64 O -HETATM 2925 O HOH A 641 15.194 42.350 40.068 1.00 48.87 O -HETATM 2926 O HOH A 642 8.854 54.839 43.889 1.00 61.84 O -HETATM 2927 O HOH A 643 18.498 40.041 39.644 1.00 50.05 O -HETATM 2928 O HOH A 644 -16.810 28.302 36.978 1.00 47.76 O -HETATM 2929 O HOH A 645 -11.620 24.904 46.388 1.00 49.14 O -HETATM 2930 O HOH A 646 -13.966 35.078 39.234 1.00 70.83 O -HETATM 2931 O HOH A 647 0.401 25.878 56.086 1.00 39.48 O -HETATM 2932 O HOH A 648 14.959 9.024 69.817 1.00 48.58 O -CONECT 2735 2736 -CONECT 2736 2735 2737 2740 -CONECT 2737 2736 2738 -CONECT 2738 2737 2739 -CONECT 2739 2738 2743 -CONECT 2740 2736 2741 2742 -CONECT 2741 2740 -CONECT 2742 2740 -CONECT 2743 2739 2744 -CONECT 2744 2743 2745 2746 -CONECT 2745 2744 2750 -CONECT 2746 2744 2747 2748 -CONECT 2747 2746 -CONECT 2748 2746 2749 2750 -CONECT 2749 2748 -CONECT 2750 2745 2748 2751 -CONECT 2751 2750 2752 2760 -CONECT 2752 2751 2753 -CONECT 2753 2752 2754 -CONECT 2754 2753 2755 2760 -CONECT 2755 2754 2756 2757 -CONECT 2756 2755 -CONECT 2757 2755 2758 -CONECT 2758 2757 2759 -CONECT 2759 2758 2760 -CONECT 2760 2751 2754 2759 -CONECT 2761 2763 -CONECT 2762 2764 -CONECT 2763 2761 2765 2767 -CONECT 2764 2762 2766 2768 -CONECT 2765 2763 2783 -CONECT 2766 2764 2784 -CONECT 2767 2763 2769 2777 -CONECT 2768 2764 2770 2778 -CONECT 2769 2767 2771 2773 -CONECT 2770 2768 2772 2774 -CONECT 2771 2769 -CONECT 2772 2770 -CONECT 2773 2769 2775 -CONECT 2774 2770 2776 -CONECT 2775 2773 2777 -CONECT 2776 2774 2778 -CONECT 2777 2767 2775 2779 -CONECT 2778 2768 2776 2780 -CONECT 2779 2777 2781 2783 -CONECT 2780 2778 2782 2784 -CONECT 2781 2779 -CONECT 2782 2780 -CONECT 2783 2765 2779 2785 -CONECT 2784 2766 2780 2786 -CONECT 2785 2783 -CONECT 2786 2784 -MASTER 436 0 2 10 7 0 10 6 2904 1 52 30 -END |