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Gentoo's Bugzilla – Attachment 278193 Details for
Bug 373091
sci-chemistry/molmol-2k_p2-r2 please stable
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/home/justin/Desktop/3k8u.pdb
3k8u.pdb (text/plain), 122.77 KB, created by
Justin Lecher (RETIRED)
on 2011-06-26 08:42:24 UTC
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Description:
/home/justin/Desktop/3k8u.pdb
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Creator:
Justin Lecher (RETIRED)
Created:
2011-06-26 08:42:24 UTC
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122.77 KB
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>HEADER HYDROLASE 14-OCT-09 3K8U >TITLE CRYSTAL STRUCTURE OF THE PEPTIDASE DOMAIN OF STREPTOCOCCUS >TITLE 2 COMA, A BI-FUNCTIONAL ABC TRANSPORTER INVOLVED IN QUORUM >TITLE 3 SENSING PATHWAY >COMPND MOL_ID: 1; >COMPND 2 MOLECULE: PUTATIVE ABC TRANSPORTER, ATP-BINDING PROTEIN >COMPND 3 COMA; >COMPND 4 CHAIN: A; >COMPND 5 FRAGMENT: PEPTIDASE DOMAIN, RESIDUES 45-194; >COMPND 6 ENGINEERED: YES >SOURCE MOL_ID: 1; >SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS; >SOURCE 3 ORGANISM_TAXID: 1309; >SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; >SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562; >SOURCE 6 EXPRESSION_SYSTEM_STRAIN: B834(DE3); >SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; >SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PET-21B >KEYWDS ABC TRANSPORTER, COMA, CYSTEINE PROTEASE, QUORUM-SENSING, >KEYWDS 2 STREPTOCOCCUS, HYDROLASE >EXPDTA X-RAY DIFFRACTION >AUTHOR S.ISHII,T.YANO,A.EBIHARA,A.OKAMOTO,M.MANZOKU,H.HAYASHI >REVDAT 1 23-FEB-10 3K8U 0 >JRNL AUTH S.ISHII,T.YANO,A.EBIHARA,A.OKAMOTO,M.MANZOKU, >JRNL AUTH 2 H.HAYASHI >JRNL TITL CRYSTAL STRUCTURE OF THE PEPTIDASE DOMAIN OF >JRNL TITL 2 STREPTOCOCCUS COMA, A BIFUNCTIONAL ATP-BINDING >JRNL TITL 3 CASSETTE TRANSPORTER INVOLVED IN QUORUM SENSING >JRNL TITL 4 PATHWAY >JRNL REF J.BIOL.CHEM. 2010 >JRNL REFN ESSN 1083-351X >JRNL PMID 20100826 >JRNL DOI 10.1074/JBC.M109.093781 >REMARK 2 >REMARK 2 RESOLUTION. 1.90 ANGSTROMS. >REMARK 3 >REMARK 3 REFINEMENT. >REMARK 3 PROGRAM : CNS 1.1 >REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- >REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, >REMARK 3 : READ,RICE,SIMONSON,WARREN >REMARK 3 >REMARK 3 REFINEMENT TARGET : ENGH & HUBER >REMARK 3 >REMARK 3 DATA USED IN REFINEMENT. >REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.90 >REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 41.44 >REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 >REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 1517854.940 >REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 >REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 99.8 >REMARK 3 NUMBER OF REFLECTIONS : 16053 >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 SET) : 0.212 >REMARK 3 FREE R VALUE : 0.234 >REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.100 >REMARK 3 FREE R VALUE TEST SET COUNT : 1614 >REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.006 >REMARK 3 >REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. >REMARK 3 TOTAL NUMBER OF BINS USED : 6 >REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.90 >REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.02 >REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 99.90 >REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 2340 >REMARK 3 BIN R VALUE (WORKING SET) : 0.2300 >REMARK 3 BIN FREE R VALUE : 0.2750 >REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 10.00 >REMARK 3 BIN FREE R VALUE TEST SET COUNT : 259 >REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.017 >REMARK 3 >REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. >REMARK 3 PROTEIN ATOMS : 1091 >REMARK 3 NUCLEIC ACID ATOMS : 0 >REMARK 3 HETEROGEN ATOMS : 0 >REMARK 3 SOLVENT ATOMS : 95 >REMARK 3 >REMARK 3 B VALUES. >REMARK 3 FROM WILSON PLOT (A**2) : 20.10 >REMARK 3 MEAN B VALUE (OVERALL, A**2) : 25.60 >REMARK 3 OVERALL ANISOTROPIC B VALUE. >REMARK 3 B11 (A**2) : 2.39000 >REMARK 3 B22 (A**2) : 2.39000 >REMARK 3 B33 (A**2) : -4.77000 >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 COORDINATE ERROR. >REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.22 >REMARK 3 ESD FROM SIGMAA (A) : 0.07 >REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 >REMARK 3 >REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. >REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.24 >REMARK 3 ESD FROM C-V SIGMAA (A) : 0.14 >REMARK 3 >REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. >REMARK 3 BOND LENGTHS (A) : 0.005 >REMARK 3 BOND ANGLES (DEGREES) : 1.20 >REMARK 3 DIHEDRAL ANGLES (DEGREES) : 25.10 >REMARK 3 IMPROPER ANGLES (DEGREES) : 1.08 >REMARK 3 >REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED >REMARK 3 >REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA >REMARK 3 MAIN-CHAIN BOND (A**2) : 1.670 ; 1.500 >REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.760 ; 2.000 >REMARK 3 SIDE-CHAIN BOND (A**2) : 2.240 ; 2.000 >REMARK 3 SIDE-CHAIN ANGLE (A**2) : 3.560 ; 2.500 >REMARK 3 >REMARK 3 BULK SOLVENT MODELING. >REMARK 3 METHOD USED : FLAT MODEL >REMARK 3 KSOL : 0.37 >REMARK 3 BSOL : 23.24 >REMARK 3 >REMARK 3 NCS MODEL : NULL >REMARK 3 >REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT >REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL >REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL >REMARK 3 >REMARK 3 PARAMETER FILE 1 : PROTEIN.PARAM >REMARK 3 PARAMETER FILE 2 : WATER.PARAM >REMARK 3 PARAMETER FILE 3 : NULL >REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP >REMARK 3 TOPOLOGY FILE 2 : WATER.TOP >REMARK 3 TOPOLOGY FILE 3 : NULL >REMARK 3 >REMARK 3 OTHER REFINEMENT REMARKS: NULL >REMARK 4 >REMARK 4 3K8U COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 >REMARK 100 >REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 19-OCT-09. >REMARK 100 THE RCSB ID CODE IS RCSB055691. >REMARK 200 >REMARK 200 EXPERIMENTAL DETAILS >REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION >REMARK 200 DATE OF DATA COLLECTION : 06-OCT-07; 27-NOV-07 >REMARK 200 TEMPERATURE (KELVIN) : 100; 100 >REMARK 200 PH : 5 >REMARK 200 NUMBER OF CRYSTALS USED : 1 >REMARK 200 >REMARK 200 SYNCHROTRON (Y/N) : Y; Y >REMARK 200 RADIATION SOURCE : SPRING-8; SPRING-8 >REMARK 200 BEAMLINE : BL26B2; BL26B2 >REMARK 200 X-RAY GENERATOR MODEL : NULL; NULL >REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M; M >REMARK 200 WAVELENGTH OR RANGE (A) : 0.9789, 0.9000, 0.9795; 1.000 >REMARK 200 MONOCHROMATOR : SI DOUBLE-CRYSTAL; SI DOUBLE- >REMARK 200 CRYSTAL >REMARK 200 OPTICS : NULL; NULL >REMARK 200 >REMARK 200 DETECTOR TYPE : CCD; CCD >REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 225 MM CCD; >REMARK 200 MARMOSAIC 225 MM CCD >REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 >REMARK 200 DATA SCALING SOFTWARE : HKL-2000 >REMARK 200 >REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 16136 >REMARK 200 RESOLUTION RANGE HIGH (A) : 1.900 >REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 >REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL >REMARK 200 >REMARK 200 OVERALL. >REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 >REMARK 200 DATA REDUNDANCY : 13.300 >REMARK 200 R MERGE (I) : 0.06400 >REMARK 200 R SYM (I) : NULL >REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 45.0000 >REMARK 200 >REMARK 200 IN THE HIGHEST RESOLUTION SHELL. >REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.90 >REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.97 >REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 >REMARK 200 DATA REDUNDANCY IN SHELL : 13.70 >REMARK 200 R MERGE FOR SHELL (I) : 0.29900 >REMARK 200 R SYM FOR SHELL (I) : NULL >REMARK 200 <I/SIGMA(I)> FOR SHELL : 10.200 >REMARK 200 >REMARK 200 DIFFRACTION PROTOCOL: MAD; SINGLE WAVELENGTH >REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MAD >REMARK 200 SOFTWARE USED: SHELXS >REMARK 200 STARTING MODEL: NULL >REMARK 200 >REMARK 200 REMARK: NULL >REMARK 280 >REMARK 280 CRYSTAL >REMARK 280 SOLVENT CONTENT, VS (%): 54.00 >REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.67 >REMARK 280 >REMARK 280 CRYSTALLIZATION CONDITIONS: 16% POLYETHYLENE GLYCOL 3350, 0.16M >REMARK 280 DI-AMMONIUM HYDROGEN CITRATE, VAPOR DIFFUSION, SITTING DROP, >REMARK 280 TEMPERATURE 293K >REMARK 290 >REMARK 290 CRYSTALLOGRAPHIC SYMMETRY >REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2 >REMARK 290 >REMARK 290 SYMOP SYMMETRY >REMARK 290 NNNMMM OPERATOR >REMARK 290 1555 X,Y,Z >REMARK 290 2555 -X,-Y,Z+1/2 >REMARK 290 3555 -Y+1/2,X+1/2,Z+3/4 >REMARK 290 4555 Y+1/2,-X+1/2,Z+1/4 >REMARK 290 5555 -X+1/2,Y+1/2,-Z+3/4 >REMARK 290 6555 X+1/2,-Y+1/2,-Z+1/4 >REMARK 290 7555 Y,X,-Z >REMARK 290 8555 -Y,-X,-Z+1/2 >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 56.02500 >REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 29.30500 >REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 29.30500 >REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 84.03750 >REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 29.30500 >REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 29.30500 >REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 28.01250 >REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 29.30500 >REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 29.30500 >REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 84.03750 >REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 29.30500 >REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 29.30500 >REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 28.01250 >REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 >REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 >REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 >REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 >REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 >REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 56.02500 >REMARK 290 >REMARK 290 REMARK: NULL >REMARK 300 >REMARK 300 BIOMOLECULE: 1 >REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM >REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN >REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON >REMARK 300 BURIED SURFACE AREA. >REMARK 350 >REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN >REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE >REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS >REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND >REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. >REMARK 350 >REMARK 350 BIOMOLECULE: 1 >REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC >REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC >REMARK 350 SOFTWARE USED: PISA >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 375 >REMARK 375 SPECIAL POSITION >REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS >REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL >REMARK 375 POSITIONS. >REMARK 375 >REMARK 375 ATOM RES CSSEQI >REMARK 375 HOH A 237 LIES ON A SPECIAL POSITION. >REMARK 375 HOH A 240 LIES ON A SPECIAL POSITION. >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 TRP A 2 >REMARK 465 ARG A 3 >REMARK 465 ARG A 4 >REMARK 465 PRO A 142 >REMARK 465 ASN A 143 >REMARK 465 TYR A 144 >REMARK 465 LYS A 145 >REMARK 465 PRO A 146 >REMARK 465 HIS A 147 >REMARK 465 LYS A 148 >REMARK 465 GLY A 149 >REMARK 465 GLU A 150 >REMARK 465 HIS A 151 >REMARK 465 HIS A 152 >REMARK 465 HIS A 153 >REMARK 465 HIS A 154 >REMARK 465 HIS A 155 >REMARK 465 HIS A 156 >REMARK 500 >REMARK 500 GEOMETRY AND STEREOCHEMISTRY >REMARK 500 SUBTOPIC: TORSION ANGLES >REMARK 500 >REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: >REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; >REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). >REMARK 500 >REMARK 500 STANDARD TABLE: >REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) >REMARK 500 >REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- >REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 >REMARK 500 >REMARK 500 M RES CSSEQI PSI PHI >REMARK 500 ILE A 12 -56.88 -123.95 >REMARK 500 ASN A 45 -165.98 -117.82 >REMARK 500 ASN A 105 -125.87 71.38 >REMARK 500 VAL A 117 -60.66 -122.44 >REMARK 500 LYS A 118 -139.18 57.51 >REMARK 500 >REMARK 500 REMARK: NULL >DBREF 3K8U A 2 150 UNP Q8DW05 Q8DW05_STRMU 46 194 >SEQADV 3K8U MET A 1 UNP Q8DW05 INITIATING METHIONINE >SEQADV 3K8U HIS A 151 UNP Q8DW05 EXPRESSION TAG >SEQADV 3K8U HIS A 152 UNP Q8DW05 EXPRESSION TAG >SEQADV 3K8U HIS A 153 UNP Q8DW05 EXPRESSION TAG >SEQADV 3K8U HIS A 154 UNP Q8DW05 EXPRESSION TAG >SEQADV 3K8U HIS A 155 UNP Q8DW05 EXPRESSION TAG >SEQADV 3K8U HIS A 156 UNP Q8DW05 EXPRESSION TAG >SEQRES 1 A 156 MET TRP ARG ARG HIS TYR LYS LEU VAL PRO GLN ILE ASP >SEQRES 2 A 156 THR ARG ASP CYS GLY PRO ALA VAL LEU ALA SER VAL ALA >SEQRES 3 A 156 LYS HIS TYR GLY SER ASN TYR SER ILE ALA TYR LEU ARG >SEQRES 4 A 156 GLU LEU SER LYS THR ASN LYS GLN GLY THR THR ALA LEU >SEQRES 5 A 156 GLY ILE VAL GLU ALA ALA LYS LYS LEU GLY PHE GLU THR >SEQRES 6 A 156 ARG SER ILE LYS ALA ASP MET THR LEU PHE ASP TYR ASN >SEQRES 7 A 156 ASP LEU THR TYR PRO PHE ILE VAL HIS VAL ILE LYS GLY >SEQRES 8 A 156 LYS ARG LEU GLN HIS TYR TYR VAL VAL TYR GLY SER GLN >SEQRES 9 A 156 ASN ASN GLN LEU ILE ILE GLY ASP PRO ASP PRO SER VAL >SEQRES 10 A 156 LYS VAL THR ARG MET SER LYS GLU ARG PHE GLN SER GLU >SEQRES 11 A 156 TRP THR GLY LEU ALA ILE PHE LEU ALA PRO GLN PRO ASN >SEQRES 12 A 156 TYR LYS PRO HIS LYS GLY GLU HIS HIS HIS HIS HIS HIS >FORMUL 2 HOH *95(H2 O) >HELIX 1 1 ASP A 16 TYR A 29 1 14 >HELIX 2 2 SER A 34 SER A 42 1 9 >HELIX 3 3 THR A 50 LEU A 61 1 12 >HELIX 4 4 ASP A 71 TYR A 77 5 7 >HELIX 5 5 LYS A 124 GLU A 130 1 7 >SHEET 1 A 6 PHE A 63 LYS A 69 0 >SHEET 2 A 6 TRP A 131 PRO A 140 -1 O ALA A 139 N GLU A 64 >SHEET 3 A 6 PHE A 84 LYS A 90 -1 N ILE A 85 O ILE A 136 >SHEET 4 A 6 ARG A 93 GLN A 104 -1 O VAL A 100 N PHE A 84 >SHEET 5 A 6 GLN A 107 ASP A 112 -1 O GLY A 111 N VAL A 99 >SHEET 6 A 6 LYS A 118 SER A 123 -1 O MET A 122 N LEU A 108 >CISPEP 1 TYR A 82 PRO A 83 0 -0.07 >CRYST1 58.610 58.610 112.050 90.00 90.00 90.00 P 43 21 2 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 0.017062 0.000000 0.000000 0.00000 >SCALE2 0.000000 0.017062 0.000000 0.00000 >SCALE3 0.000000 0.000000 0.008925 0.00000 >ATOM 1 N HIS A 5 -3.699 2.695 21.925 1.00 46.51 N >ATOM 2 CA HIS A 5 -2.207 2.648 21.888 1.00 45.43 C >ATOM 3 C HIS A 5 -1.619 4.048 21.755 1.00 43.80 C >ATOM 4 O HIS A 5 -0.624 4.382 22.400 1.00 44.44 O >ATOM 5 CB HIS A 5 -1.728 1.798 20.705 1.00 47.90 C >ATOM 6 CG HIS A 5 -2.140 0.360 20.780 1.00 50.38 C >ATOM 7 ND1 HIS A 5 -1.984 -0.403 21.918 1.00 50.97 N >ATOM 8 CD2 HIS A 5 -2.685 -0.459 19.850 1.00 51.13 C >ATOM 9 CE1 HIS A 5 -2.415 -1.630 21.685 1.00 51.83 C >ATOM 10 NE2 HIS A 5 -2.845 -1.691 20.437 1.00 52.16 N >ATOM 11 N TYR A 6 -2.240 4.858 20.905 1.00 40.25 N >ATOM 12 CA TYR A 6 -1.776 6.216 20.655 1.00 36.92 C >ATOM 13 C TYR A 6 -2.557 7.250 21.454 1.00 35.16 C >ATOM 14 O TYR A 6 -3.735 7.504 21.194 1.00 35.01 O >ATOM 15 CB TYR A 6 -1.839 6.506 19.155 1.00 34.67 C >ATOM 16 CG TYR A 6 -1.143 5.438 18.341 1.00 33.94 C >ATOM 17 CD1 TYR A 6 -1.845 4.673 17.413 1.00 35.40 C >ATOM 18 CD2 TYR A 6 0.207 5.155 18.541 1.00 34.42 C >ATOM 19 CE1 TYR A 6 -1.219 3.647 16.706 1.00 36.26 C >ATOM 20 CE2 TYR A 6 0.842 4.136 17.843 1.00 35.39 C >ATOM 21 CZ TYR A 6 0.124 3.385 16.928 1.00 36.22 C >ATOM 22 OH TYR A 6 0.747 2.364 16.248 1.00 38.09 O >ATOM 23 N LYS A 7 -1.883 7.839 22.435 1.00 32.72 N >ATOM 24 CA LYS A 7 -2.498 8.837 23.296 1.00 31.55 C >ATOM 25 C LYS A 7 -2.464 10.237 22.699 1.00 29.99 C >ATOM 26 O LYS A 7 -1.421 10.722 22.253 1.00 29.67 O >ATOM 27 CB LYS A 7 -1.849 8.806 24.682 1.00 34.51 C >ATOM 28 CG LYS A 7 -2.183 7.534 25.462 1.00 37.86 C >ATOM 29 CD LYS A 7 -1.407 7.417 26.767 1.00 41.42 C >ATOM 30 CE LYS A 7 0.051 7.069 26.519 1.00 42.86 C >ATOM 31 NZ LYS A 7 0.788 6.810 27.789 1.00 46.67 N >ATOM 32 N LEU A 8 -3.633 10.864 22.653 1.00 25.24 N >ATOM 33 CA LEU A 8 -3.761 12.207 22.116 1.00 22.73 C >ATOM 34 C LEU A 8 -4.681 13.056 22.971 1.00 22.66 C >ATOM 35 O LEU A 8 -5.808 12.655 23.276 1.00 22.05 O >ATOM 36 CB LEU A 8 -4.318 12.170 20.691 1.00 21.62 C >ATOM 37 CG LEU A 8 -4.680 13.541 20.100 1.00 22.21 C >ATOM 38 CD1 LEU A 8 -3.430 14.286 19.647 1.00 20.25 C >ATOM 39 CD2 LEU A 8 -5.612 13.358 18.945 1.00 23.53 C >ATOM 40 N VAL A 9 -4.183 14.219 23.370 1.00 20.60 N >ATOM 41 CA VAL A 9 -4.966 15.163 24.150 1.00 20.46 C >ATOM 42 C VAL A 9 -5.478 16.165 23.119 1.00 20.54 C >ATOM 43 O VAL A 9 -4.694 16.906 22.519 1.00 20.16 O >ATOM 44 CB VAL A 9 -4.105 15.888 25.209 1.00 21.08 C >ATOM 45 CG1 VAL A 9 -4.949 16.913 25.958 1.00 21.93 C >ATOM 46 CG2 VAL A 9 -3.514 14.880 26.192 1.00 21.99 C >ATOM 47 N PRO A 10 -6.792 16.145 22.841 1.00 19.61 N >ATOM 48 CA PRO A 10 -7.375 17.063 21.862 1.00 20.34 C >ATOM 49 C PRO A 10 -7.529 18.488 22.376 1.00 19.76 C >ATOM 50 O PRO A 10 -7.522 18.730 23.580 1.00 19.76 O >ATOM 51 CB PRO A 10 -8.730 16.423 21.568 1.00 22.25 C >ATOM 52 CG PRO A 10 -9.110 15.834 22.889 1.00 22.47 C >ATOM 53 CD PRO A 10 -7.811 15.223 23.380 1.00 21.62 C >ATOM 54 N GLN A 11 -7.595 19.436 21.449 1.00 17.85 N >ATOM 55 CA GLN A 11 -7.786 20.834 21.808 1.00 17.59 C >ATOM 56 C GLN A 11 -9.288 21.119 21.819 1.00 17.27 C >ATOM 57 O GLN A 11 -10.084 20.333 21.295 1.00 17.36 O >ATOM 58 CB GLN A 11 -7.109 21.751 20.779 1.00 18.52 C >ATOM 59 CG GLN A 11 -7.786 21.757 19.406 1.00 18.88 C >ATOM 60 CD GLN A 11 -7.024 22.571 18.376 1.00 20.28 C >ATOM 61 OE1 GLN A 11 -6.476 22.021 17.426 1.00 21.27 O >ATOM 62 NE2 GLN A 11 -6.990 23.889 18.560 1.00 17.99 N >ATOM 63 N ILE A 12 -9.668 22.219 22.460 1.00 16.99 N >ATOM 64 CA ILE A 12 -11.060 22.662 22.497 1.00 18.70 C >ATOM 65 C ILE A 12 -11.017 24.085 21.945 1.00 19.35 C >ATOM 66 O ILE A 12 -11.667 24.384 20.942 1.00 22.31 O >ATOM 67 CB ILE A 12 -11.664 22.635 23.923 1.00 17.84 C >ATOM 68 CG1 ILE A 12 -11.637 21.205 24.477 1.00 19.10 C >ATOM 69 CG2 ILE A 12 -13.107 23.141 23.883 1.00 18.81 C >ATOM 70 CD1 ILE A 12 -12.104 21.082 25.919 1.00 18.53 C >ATOM 71 N ASP A 13 -10.217 24.946 22.577 1.00 20.33 N >ATOM 72 CA ASP A 13 -10.036 26.324 22.109 1.00 21.73 C >ATOM 73 C ASP A 13 -9.191 26.245 20.833 1.00 21.40 C >ATOM 74 O ASP A 13 -8.242 25.465 20.765 1.00 18.30 O >ATOM 75 CB ASP A 13 -9.294 27.169 23.153 1.00 23.67 C >ATOM 76 CG ASP A 13 -10.176 27.582 24.321 1.00 29.53 C >ATOM 77 OD1 ASP A 13 -11.403 27.741 24.131 1.00 34.19 O >ATOM 78 OD2 ASP A 13 -9.633 27.776 25.431 1.00 30.94 O >ATOM 79 N THR A 14 -9.524 27.061 19.834 1.00 21.48 N >ATOM 80 CA THR A 14 -8.803 27.048 18.558 1.00 22.04 C >ATOM 81 C THR A 14 -7.318 27.403 18.630 1.00 21.72 C >ATOM 82 O THR A 14 -6.538 26.994 17.771 1.00 22.27 O >ATOM 83 CB THR A 14 -9.496 27.957 17.508 1.00 23.79 C >ATOM 84 OG1 THR A 14 -9.566 29.301 17.999 1.00 25.13 O >ATOM 85 CG2 THR A 14 -10.906 27.455 17.224 1.00 27.27 C >ATOM 86 N ARG A 15 -6.921 28.125 19.673 1.00 19.81 N >ATOM 87 CA ARG A 15 -5.528 28.535 19.843 1.00 20.32 C >ATOM 88 C ARG A 15 -4.662 27.495 20.560 1.00 17.49 C >ATOM 89 O ARG A 15 -3.451 27.668 20.660 1.00 16.73 O >ATOM 90 CB ARG A 15 -5.471 29.836 20.653 1.00 24.07 C >ATOM 91 CG ARG A 15 -5.745 29.635 22.155 1.00 28.23 C >ATOM 92 CD ARG A 15 -5.696 30.940 22.939 1.00 32.55 C >ATOM 93 NE ARG A 15 -6.806 31.827 22.603 1.00 35.75 N >ATOM 94 CZ ARG A 15 -6.926 33.080 23.034 1.00 38.39 C >ATOM 95 NH1 ARG A 15 -6.002 33.611 23.824 1.00 38.93 N >ATOM 96 NH2 ARG A 15 -7.973 33.807 22.670 1.00 38.40 N >ATOM 97 N ASP A 16 -5.275 26.406 21.018 1.00 16.82 N >ATOM 98 CA ASP A 16 -4.565 25.389 21.798 1.00 15.47 C >ATOM 99 C ASP A 16 -3.917 24.183 21.129 1.00 15.00 C >ATOM 100 O ASP A 16 -3.638 23.196 21.809 1.00 12.57 O >ATOM 101 CB ASP A 16 -5.468 24.890 22.934 1.00 14.33 C >ATOM 102 CG ASP A 16 -5.723 25.947 23.993 1.00 16.93 C >ATOM 103 OD1 ASP A 16 -4.869 26.837 24.176 1.00 15.51 O >ATOM 104 OD2 ASP A 16 -6.775 25.873 24.659 1.00 15.43 O >ATOM 105 N CYS A 17 -3.626 24.251 19.833 1.00 14.02 N >ATOM 106 CA CYS A 17 -3.006 23.098 19.182 1.00 13.41 C >ATOM 107 C CYS A 17 -1.618 22.791 19.751 1.00 13.80 C >ATOM 108 O CYS A 17 -1.262 21.623 19.922 1.00 12.88 O >ATOM 109 CB CYS A 17 -2.921 23.286 17.667 1.00 15.72 C >ATOM 110 SG CYS A 17 -2.627 21.723 16.811 1.00 18.40 S >ATOM 111 N GLY A 18 -0.851 23.840 20.047 1.00 12.95 N >ATOM 112 CA GLY A 18 0.484 23.675 20.608 1.00 15.04 C >ATOM 113 C GLY A 18 0.428 22.992 21.963 1.00 15.28 C >ATOM 114 O GLY A 18 1.128 21.999 22.199 1.00 14.74 O >ATOM 115 N PRO A 19 -0.346 23.548 22.907 1.00 15.01 N >ATOM 116 CA PRO A 19 -0.472 22.950 24.238 1.00 14.56 C >ATOM 117 C PRO A 19 -0.945 21.498 24.128 1.00 12.92 C >ATOM 118 O PRO A 19 -0.471 20.630 24.859 1.00 13.03 O >ATOM 119 CB PRO A 19 -1.535 23.830 24.895 1.00 13.93 C >ATOM 120 CG PRO A 19 -1.240 25.167 24.334 1.00 15.92 C >ATOM 121 CD PRO A 19 -0.974 24.882 22.869 1.00 15.44 C >ATOM 122 N ALA A 20 -1.855 21.236 23.188 1.00 13.01 N >ATOM 123 CA ALA A 20 -2.394 19.891 22.985 1.00 12.23 C >ATOM 124 C ALA A 20 -1.362 18.855 22.547 1.00 13.77 C >ATOM 125 O ALA A 20 -1.313 17.764 23.118 1.00 12.87 O >ATOM 126 CB ALA A 20 -3.563 19.921 22.008 1.00 13.84 C >ATOM 127 N VAL A 21 -0.553 19.165 21.531 1.00 13.28 N >ATOM 128 CA VAL A 21 0.459 18.199 21.092 1.00 12.98 C >ATOM 129 C VAL A 21 1.507 17.967 22.177 1.00 13.65 C >ATOM 130 O VAL A 21 1.963 16.842 22.364 1.00 13.62 O >ATOM 131 CB VAL A 21 1.145 18.577 19.737 1.00 13.15 C >ATOM 132 CG1 VAL A 21 0.106 18.609 18.626 1.00 10.79 C >ATOM 133 CG2 VAL A 21 1.887 19.903 19.834 1.00 11.31 C >ATOM 134 N LEU A 22 1.857 19.017 22.918 1.00 14.59 N >ATOM 135 CA LEU A 22 2.836 18.879 23.990 1.00 15.76 C >ATOM 136 C LEU A 22 2.270 17.981 25.092 1.00 16.03 C >ATOM 137 O LEU A 22 2.962 17.092 25.590 1.00 16.53 O >ATOM 138 CB LEU A 22 3.236 20.247 24.553 1.00 17.14 C >ATOM 139 CG LEU A 22 4.260 20.245 25.698 1.00 18.36 C >ATOM 140 CD1 LEU A 22 5.512 19.473 25.300 1.00 19.79 C >ATOM 141 CD2 LEU A 22 4.611 21.675 26.077 1.00 18.04 C >ATOM 142 N ALA A 23 1.005 18.195 25.446 1.00 16.95 N >ATOM 143 CA ALA A 23 0.350 17.380 26.471 1.00 18.36 C >ATOM 144 C ALA A 23 0.291 15.919 26.019 1.00 18.52 C >ATOM 145 O ALA A 23 0.478 14.997 26.822 1.00 16.99 O >ATOM 146 CB ALA A 23 -1.061 17.905 26.751 1.00 16.38 C >ATOM 147 N SER A 24 0.059 15.716 24.725 1.00 16.62 N >ATOM 148 CA SER A 24 -0.021 14.374 24.153 1.00 16.00 C >ATOM 149 C SER A 24 1.288 13.607 24.307 1.00 17.18 C >ATOM 150 O SER A 24 1.295 12.464 24.778 1.00 19.36 O >ATOM 151 CB SER A 24 -0.407 14.445 22.672 1.00 14.81 C >ATOM 152 OG SER A 24 -1.668 15.068 22.496 1.00 14.65 O >ATOM 153 N VAL A 25 2.391 14.233 23.907 1.00 17.71 N >ATOM 154 CA VAL A 25 3.707 13.608 24.003 1.00 19.91 C >ATOM 155 C VAL A 25 4.076 13.364 25.464 1.00 22.85 C >ATOM 156 O VAL A 25 4.543 12.280 25.821 1.00 21.48 O >ATOM 157 CB VAL A 25 4.794 14.465 23.318 1.00 18.33 C >ATOM 158 CG1 VAL A 25 6.181 13.883 23.581 1.00 20.65 C >ATOM 159 CG2 VAL A 25 4.534 14.522 21.814 1.00 18.69 C >ATOM 160 N ALA A 26 3.830 14.362 26.310 1.00 23.61 N >ATOM 161 CA ALA A 26 4.129 14.240 27.734 1.00 26.03 C >ATOM 162 C ALA A 26 3.383 13.051 28.341 1.00 26.81 C >ATOM 163 O ALA A 26 3.938 12.314 29.160 1.00 29.68 O >ATOM 164 CB ALA A 26 3.768 15.532 28.464 1.00 24.06 C >ATOM 165 N LYS A 27 2.139 12.852 27.908 1.00 27.57 N >ATOM 166 CA LYS A 27 1.305 11.757 28.393 1.00 30.59 C >ATOM 167 C LYS A 27 1.891 10.400 28.001 1.00 31.68 C >ATOM 168 O LYS A 27 1.748 9.419 28.734 1.00 29.91 O >ATOM 169 CB LYS A 27 -0.126 11.899 27.864 1.00 32.40 C >ATOM 170 CG LYS A 27 -1.137 11.013 28.571 1.00 36.48 C >ATOM 171 CD LYS A 27 -2.565 11.362 28.184 1.00 40.00 C >ATOM 172 CE LYS A 27 -3.560 10.555 29.009 1.00 42.58 C >ATOM 173 NZ LYS A 27 -4.975 10.924 28.724 1.00 45.01 N >ATOM 174 N HIS A 28 2.543 10.348 26.840 1.00 30.74 N >ATOM 175 CA HIS A 28 3.171 9.116 26.371 1.00 31.64 C >ATOM 176 C HIS A 28 4.268 8.706 27.353 1.00 31.85 C >ATOM 177 O HIS A 28 4.449 7.522 27.636 1.00 32.92 O >ATOM 178 CB HIS A 28 3.771 9.310 24.974 1.00 30.51 C >ATOM 179 CG HIS A 28 4.611 8.158 24.513 1.00 30.77 C >ATOM 180 ND1 HIS A 28 5.987 8.167 24.582 1.00 31.15 N >ATOM 181 CD2 HIS A 28 4.269 6.956 23.994 1.00 30.93 C >ATOM 182 CE1 HIS A 28 6.457 7.020 24.125 1.00 30.80 C >ATOM 183 NE2 HIS A 28 5.435 6.267 23.762 1.00 29.89 N >ATOM 184 N TYR A 29 4.975 9.700 27.885 1.00 32.68 N >ATOM 185 CA TYR A 29 6.049 9.461 28.840 1.00 34.54 C >ATOM 186 C TYR A 29 5.582 9.418 30.300 1.00 36.00 C >ATOM 187 O TYR A 29 6.382 9.589 31.222 1.00 37.29 O >ATOM 188 CB TYR A 29 7.162 10.492 28.649 1.00 35.20 C >ATOM 189 CG TYR A 29 7.867 10.367 27.316 1.00 37.21 C >ATOM 190 CD1 TYR A 29 8.611 9.229 27.005 1.00 37.53 C >ATOM 191 CD2 TYR A 29 7.784 11.381 26.362 1.00 37.59 C >ATOM 192 CE1 TYR A 29 9.257 9.103 25.778 1.00 38.64 C >ATOM 193 CE2 TYR A 29 8.426 11.264 25.130 1.00 37.51 C >ATOM 194 CZ TYR A 29 9.159 10.123 24.846 1.00 37.96 C >ATOM 195 OH TYR A 29 9.793 9.999 23.631 1.00 39.45 O >ATOM 196 N GLY A 30 4.283 9.205 30.498 1.00 36.77 N >ATOM 197 CA GLY A 30 3.729 9.102 31.840 1.00 38.69 C >ATOM 198 C GLY A 30 3.324 10.360 32.591 1.00 38.68 C >ATOM 199 O GLY A 30 2.794 10.257 33.700 1.00 39.11 O >ATOM 200 N SER A 31 3.573 11.535 32.019 1.00 38.28 N >ATOM 201 CA SER A 31 3.216 12.793 32.678 1.00 38.63 C >ATOM 202 C SER A 31 1.925 13.390 32.126 1.00 38.09 C >ATOM 203 O SER A 31 1.728 13.452 30.913 1.00 38.22 O >ATOM 204 CB SER A 31 4.349 13.811 32.543 1.00 38.58 C >ATOM 205 OG SER A 31 5.516 13.379 33.217 1.00 42.26 O >ATOM 206 N ASN A 32 1.043 13.821 33.023 1.00 37.03 N >ATOM 207 CA ASN A 32 -0.223 14.420 32.617 1.00 36.24 C >ATOM 208 C ASN A 32 -0.300 15.895 33.000 1.00 34.39 C >ATOM 209 O ASN A 32 -0.293 16.246 34.183 1.00 35.20 O >ATOM 210 CB ASN A 32 -1.408 13.649 33.210 1.00 39.57 C >ATOM 211 CG ASN A 32 -1.675 12.338 32.487 1.00 42.72 C >ATOM 212 OD1 ASN A 32 -0.769 11.528 32.281 1.00 44.23 O >ATOM 213 ND2 ASN A 32 -2.927 12.126 32.093 1.00 43.98 N >ATOM 214 N TYR A 33 -0.336 16.753 31.984 1.00 28.94 N >ATOM 215 CA TYR A 33 -0.418 18.195 32.179 1.00 25.33 C >ATOM 216 C TYR A 33 -1.634 18.741 31.443 1.00 22.72 C >ATOM 217 O TYR A 33 -1.908 18.362 30.300 1.00 20.67 O >ATOM 218 CB TYR A 33 0.844 18.886 31.661 1.00 25.81 C >ATOM 219 CG TYR A 33 2.104 18.488 32.389 1.00 28.95 C >ATOM 220 CD1 TYR A 33 2.386 18.988 33.659 1.00 29.45 C >ATOM 221 CD2 TYR A 33 3.014 17.601 31.812 1.00 29.62 C >ATOM 222 CE1 TYR A 33 3.540 18.614 34.338 1.00 31.28 C >ATOM 223 CE2 TYR A 33 4.170 17.222 32.482 1.00 30.12 C >ATOM 224 CZ TYR A 33 4.425 17.731 33.743 1.00 32.04 C >ATOM 225 OH TYR A 33 5.565 17.355 34.411 1.00 35.13 O >ATOM 226 N SER A 34 -2.350 19.645 32.100 1.00 19.30 N >ATOM 227 CA SER A 34 -3.545 20.249 31.524 1.00 16.64 C >ATOM 228 C SER A 34 -3.207 21.234 30.418 1.00 14.04 C >ATOM 229 O SER A 34 -2.123 21.815 30.400 1.00 13.41 O >ATOM 230 CB SER A 34 -4.329 20.991 32.604 1.00 15.79 C >ATOM 231 OG SER A 34 -3.624 22.146 33.035 1.00 14.55 O >ATOM 232 N ILE A 35 -4.160 21.436 29.515 1.00 13.51 N >ATOM 233 CA ILE A 35 -3.993 22.378 28.415 1.00 15.20 C >ATOM 234 C ILE A 35 -3.827 23.800 28.957 1.00 15.75 C >ATOM 235 O ILE A 35 -2.964 24.546 28.496 1.00 12.99 O >ATOM 236 CB ILE A 35 -5.193 22.301 27.439 1.00 15.19 C >ATOM 237 CG1 ILE A 35 -5.075 21.029 26.585 1.00 19.06 C >ATOM 238 CG2 ILE A 35 -5.259 23.539 26.550 1.00 16.61 C >ATOM 239 CD1 ILE A 35 -6.184 20.867 25.569 1.00 22.15 C >ATOM 240 N ALA A 36 -4.617 24.153 29.971 1.00 13.53 N >ATOM 241 CA ALA A 36 -4.547 25.492 30.557 1.00 14.56 C >ATOM 242 C ALA A 36 -3.154 25.786 31.112 1.00 14.82 C >ATOM 243 O ALA A 36 -2.639 26.897 30.968 1.00 16.58 O >ATOM 244 CB ALA A 36 -5.607 25.651 31.653 1.00 16.25 C >ATOM 245 N TYR A 37 -2.547 24.781 31.734 1.00 15.65 N >ATOM 246 CA TYR A 37 -1.210 24.919 32.307 1.00 16.93 C >ATOM 247 C TYR A 37 -0.147 25.067 31.217 1.00 17.59 C >ATOM 248 O TYR A 37 0.711 25.948 31.293 1.00 16.71 O >ATOM 249 CB TYR A 37 -0.896 23.706 33.183 1.00 19.48 C >ATOM 250 CG TYR A 37 0.484 23.694 33.804 1.00 22.91 C >ATOM 251 CD1 TYR A 37 0.838 24.617 34.787 1.00 27.27 C >ATOM 252 CD2 TYR A 37 1.425 22.734 33.433 1.00 24.83 C >ATOM 253 CE1 TYR A 37 2.093 24.581 35.390 1.00 28.61 C >ATOM 254 CE2 TYR A 37 2.682 22.689 34.026 1.00 26.77 C >ATOM 255 CZ TYR A 37 3.009 23.613 35.004 1.00 30.01 C >ATOM 256 OH TYR A 37 4.249 23.568 35.597 1.00 31.92 O >ATOM 257 N LEU A 38 -0.207 24.205 30.206 1.00 16.86 N >ATOM 258 CA LEU A 38 0.763 24.250 29.114 1.00 17.52 C >ATOM 259 C LEU A 38 0.592 25.484 28.240 1.00 17.15 C >ATOM 260 O LEU A 38 1.561 25.984 27.669 1.00 19.83 O >ATOM 261 CB LEU A 38 0.699 22.971 28.273 1.00 16.03 C >ATOM 262 CG LEU A 38 1.088 21.701 29.034 1.00 18.90 C >ATOM 263 CD1 LEU A 38 1.029 20.505 28.106 1.00 18.58 C >ATOM 264 CD2 LEU A 38 2.488 21.854 29.613 1.00 18.66 C >ATOM 265 N ARG A 39 -0.634 25.991 28.159 1.00 16.38 N >ATOM 266 CA ARG A 39 -0.920 27.190 27.375 1.00 17.11 C >ATOM 267 C ARG A 39 -0.125 28.347 27.975 1.00 18.89 C >ATOM 268 O ARG A 39 0.466 29.155 27.253 1.00 17.23 O >ATOM 269 CB ARG A 39 -2.416 27.515 27.424 1.00 17.15 C >ATOM 270 CG ARG A 39 -2.839 28.680 26.532 1.00 17.38 C >ATOM 271 CD ARG A 39 -4.262 29.137 26.838 1.00 18.33 C >ATOM 272 NE ARG A 39 -5.240 28.066 26.658 1.00 19.44 N >ATOM 273 CZ ARG A 39 -6.057 27.624 27.610 1.00 20.17 C >ATOM 274 NH1 ARG A 39 -6.022 28.154 28.828 1.00 18.51 N >ATOM 275 NH2 ARG A 39 -6.931 26.668 27.336 1.00 17.46 N >ATOM 276 N GLU A 40 -0.111 28.409 29.304 1.00 19.35 N >ATOM 277 CA GLU A 40 0.614 29.451 30.024 1.00 22.90 C >ATOM 278 C GLU A 40 2.131 29.267 29.909 1.00 23.49 C >ATOM 279 O GLU A 40 2.859 30.226 29.638 1.00 24.06 O >ATOM 280 CB GLU A 40 0.173 29.474 31.495 1.00 25.31 C >ATOM 281 CG GLU A 40 0.970 30.413 32.407 1.00 31.99 C >ATOM 282 CD GLU A 40 0.978 31.861 31.939 1.00 36.57 C >ATOM 283 OE1 GLU A 40 -0.003 32.306 31.302 1.00 37.51 O >ATOM 284 OE2 GLU A 40 1.975 32.562 32.220 1.00 40.35 O >ATOM 285 N LEU A 41 2.594 28.029 30.073 1.00 23.33 N >ATOM 286 CA LEU A 41 4.020 27.711 29.988 1.00 24.67 C >ATOM 287 C LEU A 41 4.630 27.939 28.608 1.00 24.88 C >ATOM 288 O LEU A 41 5.817 28.257 28.496 1.00 24.25 O >ATOM 289 CB LEU A 41 4.271 26.263 30.407 1.00 25.98 C >ATOM 290 CG LEU A 41 4.824 26.008 31.809 1.00 31.06 C >ATOM 291 CD1 LEU A 41 3.870 26.550 32.861 1.00 31.75 C >ATOM 292 CD2 LEU A 41 5.054 24.516 31.995 1.00 30.01 C >ATOM 293 N SER A 42 3.829 27.753 27.563 1.00 23.25 N >ATOM 294 CA SER A 42 4.301 27.931 26.190 1.00 24.46 C >ATOM 295 C SER A 42 4.070 29.336 25.636 1.00 25.04 C >ATOM 296 O SER A 42 4.354 29.596 24.466 1.00 25.10 O >ATOM 297 CB SER A 42 3.641 26.899 25.271 1.00 23.96 C >ATOM 298 OG SER A 42 2.235 27.061 25.257 1.00 22.11 O >ATOM 299 N LYS A 43 3.540 30.231 26.472 1.00 26.09 N >ATOM 300 CA LYS A 43 3.259 31.613 26.077 1.00 28.67 C >ATOM 301 C LYS A 43 2.291 31.692 24.891 1.00 28.43 C >ATOM 302 O LYS A 43 2.391 32.582 24.040 1.00 27.87 O >ATOM 303 CB LYS A 43 4.567 32.357 25.762 1.00 30.99 C >ATOM 304 CG LYS A 43 5.484 32.525 26.971 1.00 35.57 C >ATOM 305 CD LYS A 43 6.786 33.222 26.596 1.00 39.90 C >ATOM 306 CE LYS A 43 7.620 33.552 27.830 1.00 42.08 C >ATOM 307 NZ LYS A 43 7.949 32.344 28.643 1.00 44.37 N >ATOM 308 N THR A 44 1.350 30.753 24.851 1.00 27.21 N >ATOM 309 CA THR A 44 0.350 30.688 23.789 1.00 27.92 C >ATOM 310 C THR A 44 -0.595 31.887 23.829 1.00 29.54 C >ATOM 311 O THR A 44 -1.133 32.224 24.882 1.00 28.71 O >ATOM 312 CB THR A 44 -0.485 29.394 23.910 1.00 26.52 C >ATOM 313 OG1 THR A 44 0.376 28.259 23.776 1.00 26.52 O >ATOM 314 CG2 THR A 44 -1.565 29.335 22.841 1.00 27.74 C >ATOM 315 N ASN A 45 -0.774 32.537 22.683 1.00 31.31 N >ATOM 316 CA ASN A 45 -1.667 33.688 22.584 1.00 35.00 C >ATOM 317 C ASN A 45 -2.812 33.402 21.612 1.00 36.19 C >ATOM 318 O ASN A 45 -3.038 32.249 21.238 1.00 35.26 O >ATOM 319 CB ASN A 45 -0.893 34.952 22.171 1.00 36.39 C >ATOM 320 CG ASN A 45 -0.125 34.785 20.866 1.00 37.79 C >ATOM 321 OD1 ASN A 45 -0.555 34.075 19.957 1.00 37.57 O >ATOM 322 ND2 ASN A 45 1.014 35.461 20.766 1.00 40.19 N >ATOM 323 N LYS A 46 -3.528 34.451 21.210 1.00 38.20 N >ATOM 324 CA LYS A 46 -4.653 34.327 20.281 1.00 40.01 C >ATOM 325 C LYS A 46 -4.264 33.624 18.978 1.00 40.17 C >ATOM 326 O LYS A 46 -5.019 32.797 18.462 1.00 40.74 O >ATOM 327 CB LYS A 46 -5.233 35.711 19.966 1.00 42.32 C >ATOM 328 CG LYS A 46 -6.360 35.700 18.938 1.00 46.02 C >ATOM 329 CD LYS A 46 -6.756 37.111 18.526 1.00 48.68 C >ATOM 330 CE LYS A 46 -7.718 37.098 17.343 1.00 50.50 C >ATOM 331 NZ LYS A 46 -9.004 36.409 17.653 1.00 52.16 N >ATOM 332 N GLN A 47 -3.086 33.959 18.454 1.00 39.95 N >ATOM 333 CA GLN A 47 -2.589 33.365 17.213 1.00 39.84 C >ATOM 334 C GLN A 47 -2.136 31.912 17.377 1.00 38.87 C >ATOM 335 O GLN A 47 -1.980 31.191 16.389 1.00 39.14 O >ATOM 336 CB GLN A 47 -1.439 34.201 16.648 1.00 42.30 C >ATOM 337 CG GLN A 47 -1.837 35.607 16.231 1.00 46.15 C >ATOM 338 CD GLN A 47 -0.673 36.391 15.660 1.00 47.86 C >ATOM 339 OE1 GLN A 47 -0.300 36.216 14.499 1.00 49.90 O >ATOM 340 NE2 GLN A 47 -0.087 37.260 16.477 1.00 49.54 N >ATOM 341 N GLY A 48 -1.911 31.492 18.621 1.00 35.85 N >ATOM 342 CA GLY A 48 -1.484 30.128 18.873 1.00 32.62 C >ATOM 343 C GLY A 48 -0.129 30.010 19.543 1.00 29.93 C >ATOM 344 O GLY A 48 0.297 30.903 20.279 1.00 30.09 O >ATOM 345 N THR A 49 0.544 28.890 19.299 1.00 27.44 N >ATOM 346 CA THR A 49 1.853 28.636 19.887 1.00 26.17 C >ATOM 347 C THR A 49 2.916 28.566 18.805 1.00 25.89 C >ATOM 348 O THR A 49 2.689 28.000 17.735 1.00 27.60 O >ATOM 349 CB THR A 49 1.876 27.294 20.652 1.00 26.07 C >ATOM 350 OG1 THR A 49 0.676 27.158 21.419 1.00 26.17 O >ATOM 351 CG2 THR A 49 3.078 27.227 21.589 1.00 24.50 C >ATOM 352 N THR A 50 4.070 29.164 19.078 1.00 25.81 N >ATOM 353 CA THR A 50 5.176 29.136 18.133 1.00 23.77 C >ATOM 354 C THR A 50 5.976 27.879 18.448 1.00 23.44 C >ATOM 355 O THR A 50 5.787 27.263 19.503 1.00 20.66 O >ATOM 356 CB THR A 50 6.098 30.367 18.286 1.00 23.66 C >ATOM 357 OG1 THR A 50 6.722 30.342 19.574 1.00 22.01 O >ATOM 358 CG2 THR A 50 5.301 31.657 18.144 1.00 26.02 C >ATOM 359 N ALA A 51 6.850 27.485 17.529 1.00 24.19 N >ATOM 360 CA ALA A 51 7.683 26.304 17.729 1.00 23.87 C >ATOM 361 C ALA A 51 8.581 26.533 18.942 1.00 24.96 C >ATOM 362 O ALA A 51 8.853 25.608 19.711 1.00 23.11 O >ATOM 363 CB ALA A 51 8.522 26.039 16.490 1.00 24.42 C >ATOM 364 N LEU A 52 9.017 27.780 19.113 1.00 25.22 N >ATOM 365 CA LEU A 52 9.875 28.165 20.232 1.00 27.26 C >ATOM 366 C LEU A 52 9.116 27.978 21.546 1.00 25.81 C >ATOM 367 O LEU A 52 9.678 27.506 22.535 1.00 25.33 O >ATOM 368 CB LEU A 52 10.299 29.630 20.087 1.00 31.21 C >ATOM 369 CG LEU A 52 11.790 29.976 20.174 1.00 34.85 C >ATOM 370 CD1 LEU A 52 12.359 29.570 21.527 1.00 35.56 C >ATOM 371 CD2 LEU A 52 12.542 29.293 19.043 1.00 37.27 C >ATOM 372 N GLY A 53 7.836 28.350 21.538 1.00 24.60 N >ATOM 373 CA GLY A 53 6.996 28.215 22.716 1.00 23.34 C >ATOM 374 C GLY A 53 6.844 26.766 23.146 1.00 23.16 C >ATOM 375 O GLY A 53 6.881 26.460 24.340 1.00 22.35 O >ATOM 376 N ILE A 54 6.660 25.870 22.180 1.00 21.08 N >ATOM 377 CA ILE A 54 6.527 24.446 22.480 1.00 20.79 C >ATOM 378 C ILE A 54 7.828 23.934 23.106 1.00 22.03 C >ATOM 379 O ILE A 54 7.813 23.254 24.139 1.00 21.22 O >ATOM 380 CB ILE A 54 6.211 23.623 21.203 1.00 19.85 C >ATOM 381 CG1 ILE A 54 4.797 23.931 20.709 1.00 19.61 C >ATOM 382 CG2 ILE A 54 6.363 22.131 21.477 1.00 19.59 C >ATOM 383 CD1 ILE A 54 4.422 23.194 19.435 1.00 18.18 C >ATOM 384 N VAL A 55 8.949 24.297 22.490 1.00 22.59 N >ATOM 385 CA VAL A 55 10.268 23.890 22.962 1.00 26.10 C >ATOM 386 C VAL A 55 10.561 24.408 24.370 1.00 26.57 C >ATOM 387 O VAL A 55 11.018 23.652 25.230 1.00 27.31 O >ATOM 388 CB VAL A 55 11.375 24.357 21.986 1.00 26.30 C >ATOM 389 CG1 VAL A 55 12.755 24.128 22.586 1.00 28.54 C >ATOM 390 CG2 VAL A 55 11.254 23.607 20.668 1.00 28.47 C >ATOM 391 N GLU A 56 10.282 25.689 24.604 1.00 28.56 N >ATOM 392 CA GLU A 56 10.513 26.302 25.911 1.00 30.09 C >ATOM 393 C GLU A 56 9.700 25.615 26.999 1.00 29.76 C >ATOM 394 O GLU A 56 10.215 25.334 28.084 1.00 29.11 O >ATOM 395 CB GLU A 56 10.173 27.795 25.881 1.00 33.53 C >ATOM 396 CG GLU A 56 11.120 28.633 25.034 1.00 39.87 C >ATOM 397 CD GLU A 56 10.779 30.115 25.050 1.00 43.98 C >ATOM 398 OE1 GLU A 56 9.579 30.465 24.973 1.00 46.27 O >ATOM 399 OE2 GLU A 56 11.720 30.933 25.134 1.00 46.11 O >ATOM 400 N ALA A 57 8.434 25.337 26.700 1.00 27.50 N >ATOM 401 CA ALA A 57 7.549 24.675 27.651 1.00 26.99 C >ATOM 402 C ALA A 57 8.053 23.270 27.964 1.00 26.41 C >ATOM 403 O ALA A 57 8.133 22.880 29.129 1.00 25.69 O >ATOM 404 CB ALA A 57 6.130 24.626 27.107 1.00 24.53 C >ATOM 405 N ALA A 58 8.424 22.528 26.922 1.00 26.81 N >ATOM 406 CA ALA A 58 8.929 21.168 27.080 1.00 27.49 C >ATOM 407 C ALA A 58 10.167 21.129 27.980 1.00 29.06 C >ATOM 408 O ALA A 58 10.309 20.225 28.805 1.00 27.83 O >ATOM 409 CB ALA A 58 9.247 20.565 25.721 1.00 27.72 C >ATOM 410 N LYS A 59 11.054 22.110 27.814 1.00 30.63 N >ATOM 411 CA LYS A 59 12.276 22.196 28.615 1.00 34.75 C >ATOM 412 C LYS A 59 11.956 22.478 30.082 1.00 35.94 C >ATOM 413 O LYS A 59 12.630 21.971 30.980 1.00 37.72 O >ATOM 414 CB LYS A 59 13.216 23.272 28.062 1.00 36.01 C >ATOM 415 CG LYS A 59 13.918 22.888 26.765 1.00 39.22 C >ATOM 416 CD LYS A 59 14.897 23.969 26.326 1.00 41.87 C >ATOM 417 CE LYS A 59 15.641 23.579 25.053 1.00 43.86 C >ATOM 418 NZ LYS A 59 16.515 22.379 25.232 1.00 46.15 N >ATOM 419 N LYS A 60 10.928 23.289 30.319 1.00 37.91 N >ATOM 420 CA LYS A 60 10.500 23.617 31.676 1.00 38.32 C >ATOM 421 C LYS A 60 9.879 22.380 32.322 1.00 37.79 C >ATOM 422 O LYS A 60 9.832 22.267 33.546 1.00 39.63 O >ATOM 423 CB LYS A 60 9.474 24.755 31.666 1.00 39.63 C >ATOM 424 CG LYS A 60 10.003 26.101 31.195 1.00 41.22 C >ATOM 425 CD LYS A 60 8.872 27.117 31.140 1.00 43.83 C >ATOM 426 CE LYS A 60 9.332 28.460 30.597 1.00 45.79 C >ATOM 427 NZ LYS A 60 8.185 29.409 30.455 1.00 47.54 N >ATOM 428 N LEU A 61 9.388 21.464 31.490 1.00 36.31 N >ATOM 429 CA LEU A 61 8.778 20.231 31.972 1.00 35.52 C >ATOM 430 C LEU A 61 9.827 19.156 32.251 1.00 35.72 C >ATOM 431 O LEU A 61 9.492 18.058 32.692 1.00 36.61 O >ATOM 432 CB LEU A 61 7.763 19.700 30.961 1.00 34.72 C >ATOM 433 CG LEU A 61 6.529 20.544 30.638 1.00 34.04 C >ATOM 434 CD1 LEU A 61 5.704 19.831 29.580 1.00 33.13 C >ATOM 435 CD2 LEU A 61 5.701 20.782 31.892 1.00 32.75 C >ATOM 436 N GLY A 62 11.089 19.475 31.976 1.00 36.08 N >ATOM 437 CA GLY A 62 12.168 18.529 32.207 1.00 35.71 C >ATOM 438 C GLY A 62 12.449 17.601 31.039 1.00 35.63 C >ATOM 439 O GLY A 62 12.959 16.498 31.227 1.00 35.14 O >ATOM 440 N PHE A 63 12.103 18.035 29.830 1.00 34.79 N >ATOM 441 CA PHE A 63 12.339 17.228 28.638 1.00 34.24 C >ATOM 442 C PHE A 63 13.518 17.757 27.840 1.00 33.53 C >ATOM 443 O PHE A 63 13.735 18.966 27.760 1.00 34.61 O >ATOM 444 CB PHE A 63 11.106 17.221 27.723 1.00 34.45 C >ATOM 445 CG PHE A 63 9.980 16.363 28.215 1.00 34.53 C >ATOM 446 CD1 PHE A 63 9.975 14.995 27.971 1.00 34.48 C >ATOM 447 CD2 PHE A 63 8.916 16.923 28.911 1.00 34.79 C >ATOM 448 CE1 PHE A 63 8.924 14.196 28.413 1.00 36.28 C >ATOM 449 CE2 PHE A 63 7.862 16.134 29.357 1.00 34.74 C >ATOM 450 CZ PHE A 63 7.865 14.768 29.108 1.00 35.18 C >ATOM 451 N GLU A 64 14.303 16.840 27.287 1.00 33.53 N >ATOM 452 CA GLU A 64 15.428 17.205 26.440 1.00 34.47 C >ATOM 453 C GLU A 64 14.756 17.406 25.081 1.00 32.37 C >ATOM 454 O GLU A 64 14.013 16.538 24.623 1.00 33.03 O >ATOM 455 CB GLU A 64 16.440 16.062 26.371 1.00 36.67 C >ATOM 456 CG GLU A 64 17.685 16.392 25.567 1.00 43.38 C >ATOM 457 CD GLU A 64 18.702 15.267 25.573 1.00 46.44 C >ATOM 458 OE1 GLU A 64 18.878 14.616 24.519 1.00 48.51 O >ATOM 459 OE2 GLU A 64 19.328 15.037 26.630 1.00 48.71 O >ATOM 460 N THR A 65 14.985 18.555 24.457 1.00 30.61 N >ATOM 461 CA THR A 65 14.337 18.847 23.183 1.00 29.61 C >ATOM 462 C THR A 65 15.289 19.197 22.053 1.00 28.17 C >ATOM 463 O THR A 65 16.399 19.673 22.280 1.00 28.87 O >ATOM 464 CB THR A 65 13.365 20.041 23.322 1.00 31.25 C >ATOM 465 OG1 THR A 65 14.117 21.259 23.416 1.00 34.13 O >ATOM 466 CG2 THR A 65 12.512 19.901 24.569 1.00 30.32 C >ATOM 467 N ARG A 66 14.825 18.964 20.830 1.00 24.83 N >ATOM 468 CA ARG A 66 15.580 19.304 19.633 1.00 22.91 C >ATOM 469 C ARG A 66 14.597 19.571 18.501 1.00 21.19 C >ATOM 470 O ARG A 66 13.574 18.892 18.382 1.00 20.12 O >ATOM 471 CB ARG A 66 16.590 18.212 19.252 1.00 22.82 C >ATOM 472 CG ARG A 66 16.019 16.914 18.714 1.00 26.15 C >ATOM 473 CD ARG A 66 17.159 15.942 18.406 1.00 26.76 C >ATOM 474 NE ARG A 66 16.699 14.712 17.767 1.00 27.07 N >ATOM 475 CZ ARG A 66 16.301 13.624 18.419 1.00 27.07 C >ATOM 476 NH1 ARG A 66 16.304 13.595 19.747 1.00 28.27 N >ATOM 477 NH2 ARG A 66 15.877 12.568 17.738 1.00 28.28 N >ATOM 478 N SER A 67 14.871 20.627 17.739 1.00 20.11 N >ATOM 479 CA SER A 67 14.039 21.020 16.609 1.00 20.08 C >ATOM 480 C SER A 67 14.885 20.890 15.351 1.00 19.25 C >ATOM 481 O SER A 67 15.992 21.426 15.276 1.00 18.52 O >ATOM 482 CB SER A 67 13.561 22.463 16.774 1.00 21.04 C >ATOM 483 OG SER A 67 12.812 22.601 17.966 1.00 27.89 O >ATOM 484 N ILE A 68 14.372 20.158 14.372 1.00 16.47 N >ATOM 485 CA ILE A 68 15.106 19.941 13.136 1.00 17.46 C >ATOM 486 C ILE A 68 14.239 20.191 11.915 1.00 17.55 C >ATOM 487 O ILE A 68 13.008 20.215 12.005 1.00 14.56 O >ATOM 488 CB ILE A 68 15.626 18.484 13.044 1.00 18.75 C >ATOM 489 CG1 ILE A 68 14.449 17.508 13.098 1.00 21.94 C >ATOM 490 CG2 ILE A 68 16.606 18.193 14.182 1.00 21.47 C >ATOM 491 CD1 ILE A 68 14.685 16.209 12.366 1.00 25.62 C >ATOM 492 N LYS A 69 14.898 20.427 10.785 1.00 15.48 N >ATOM 493 CA LYS A 69 14.210 20.620 9.517 1.00 17.08 C >ATOM 494 C LYS A 69 14.490 19.326 8.772 1.00 17.25 C >ATOM 495 O LYS A 69 15.646 18.988 8.507 1.00 18.41 O >ATOM 496 CB LYS A 69 14.773 21.819 8.753 1.00 21.75 C >ATOM 497 CG LYS A 69 14.519 23.160 9.432 1.00 25.95 C >ATOM 498 CD LYS A 69 13.027 23.457 9.586 1.00 29.16 C >ATOM 499 CE LYS A 69 12.329 23.591 8.237 1.00 31.72 C >ATOM 500 NZ LYS A 69 10.893 23.966 8.386 1.00 29.70 N >ATOM 501 N ALA A 70 13.434 18.580 8.480 1.00 14.93 N >ATOM 502 CA ALA A 70 13.576 17.294 7.817 1.00 16.69 C >ATOM 503 C ALA A 70 12.735 17.181 6.559 1.00 16.08 C >ATOM 504 O ALA A 70 12.112 18.144 6.126 1.00 15.89 O >ATOM 505 CB ALA A 70 13.208 16.183 8.795 1.00 15.42 C >ATOM 506 N ASP A 71 12.771 16.001 5.949 1.00 18.58 N >ATOM 507 CA ASP A 71 11.990 15.721 4.752 1.00 18.95 C >ATOM 508 C ASP A 71 11.368 14.333 4.922 1.00 16.58 C >ATOM 509 O ASP A 71 11.593 13.671 5.935 1.00 15.29 O >ATOM 510 CB ASP A 71 12.858 15.811 3.489 1.00 24.59 C >ATOM 511 CG ASP A 71 14.089 14.928 3.555 1.00 28.93 C >ATOM 512 OD1 ASP A 71 13.932 13.705 3.717 1.00 29.21 O >ATOM 513 OD2 ASP A 71 15.215 15.458 3.451 1.00 31.16 O >ATOM 514 N MET A 72 10.631 13.868 3.922 1.00 15.80 N >ATOM 515 CA MET A 72 9.965 12.572 4.033 1.00 16.97 C >ATOM 516 C MET A 72 10.830 11.316 4.182 1.00 16.96 C >ATOM 517 O MET A 72 10.327 10.279 4.611 1.00 15.72 O >ATOM 518 CB MET A 72 8.931 12.402 2.919 1.00 15.65 C >ATOM 519 CG MET A 72 7.781 13.410 2.991 1.00 18.86 C >ATOM 520 SD MET A 72 6.800 13.334 4.522 1.00 17.78 S >ATOM 521 CE MET A 72 5.890 11.812 4.264 1.00 18.56 C >ATOM 522 N THR A 73 12.128 11.404 3.885 1.00 18.18 N >ATOM 523 CA THR A 73 13.007 10.238 4.030 1.00 17.37 C >ATOM 524 C THR A 73 13.144 9.888 5.508 1.00 17.39 C >ATOM 525 O THR A 73 13.568 8.792 5.868 1.00 15.73 O >ATOM 526 CB THR A 73 14.421 10.483 3.454 1.00 20.15 C >ATOM 527 OG1 THR A 73 15.102 11.458 4.251 1.00 20.36 O >ATOM 528 CG2 THR A 73 14.344 10.950 2.012 1.00 20.62 C >ATOM 529 N LEU A 74 12.774 10.837 6.365 1.00 17.89 N >ATOM 530 CA LEU A 74 12.820 10.643 7.805 1.00 16.97 C >ATOM 531 C LEU A 74 12.058 9.376 8.188 1.00 16.52 C >ATOM 532 O LEU A 74 12.510 8.594 9.021 1.00 16.07 O >ATOM 533 CB LEU A 74 12.182 11.852 8.499 1.00 17.84 C >ATOM 534 CG LEU A 74 12.143 11.862 10.023 1.00 18.20 C >ATOM 535 CD1 LEU A 74 13.567 11.960 10.574 1.00 15.71 C >ATOM 536 CD2 LEU A 74 11.290 13.030 10.505 1.00 16.75 C >ATOM 537 N PHE A 75 10.935 9.141 7.515 1.00 17.09 N >ATOM 538 CA PHE A 75 10.098 7.986 7.806 1.00 17.89 C >ATOM 539 C PHE A 75 10.614 6.638 7.307 1.00 20.08 C >ATOM 540 O PHE A 75 10.059 5.588 7.649 1.00 19.97 O >ATOM 541 CB PHE A 75 8.661 8.269 7.351 1.00 18.92 C >ATOM 542 CG PHE A 75 8.093 9.520 7.956 1.00 16.71 C >ATOM 543 CD1 PHE A 75 7.741 9.553 9.306 1.00 18.50 C >ATOM 544 CD2 PHE A 75 7.983 10.687 7.207 1.00 15.13 C >ATOM 545 CE1 PHE A 75 7.297 10.731 9.900 1.00 16.79 C >ATOM 546 CE2 PHE A 75 7.540 11.872 7.792 1.00 16.23 C >ATOM 547 CZ PHE A 75 7.197 11.894 9.146 1.00 17.45 C >ATOM 548 N ASP A 76 11.708 6.667 6.549 1.00 19.62 N >ATOM 549 CA ASP A 76 12.329 5.450 6.034 1.00 20.76 C >ATOM 550 C ASP A 76 13.499 5.015 6.916 1.00 20.77 C >ATOM 551 O ASP A 76 14.156 4.015 6.636 1.00 20.93 O >ATOM 552 CB ASP A 76 12.812 5.654 4.594 1.00 22.83 C >ATOM 553 CG ASP A 76 11.677 5.917 3.630 1.00 24.82 C >ATOM 554 OD1 ASP A 76 10.563 5.410 3.865 1.00 25.94 O >ATOM 555 OD2 ASP A 76 11.899 6.630 2.630 1.00 26.67 O >ATOM 556 N TYR A 77 13.772 5.796 7.959 1.00 19.47 N >ATOM 557 CA TYR A 77 14.846 5.508 8.906 1.00 20.33 C >ATOM 558 C TYR A 77 14.257 4.617 10.007 1.00 21.66 C >ATOM 559 O TYR A 77 13.480 5.075 10.845 1.00 18.15 O >ATOM 560 CB TYR A 77 15.379 6.828 9.470 1.00 21.11 C >ATOM 561 CG TYR A 77 16.472 6.707 10.506 1.00 21.63 C >ATOM 562 CD1 TYR A 77 17.708 6.134 10.195 1.00 20.51 C >ATOM 563 CD2 TYR A 77 16.282 7.209 11.793 1.00 21.11 C >ATOM 564 CE1 TYR A 77 18.730 6.071 11.145 1.00 22.88 C >ATOM 565 CE2 TYR A 77 17.292 7.151 12.746 1.00 21.43 C >ATOM 566 CZ TYR A 77 18.511 6.586 12.419 1.00 24.07 C >ATOM 567 OH TYR A 77 19.510 6.564 13.364 1.00 23.60 O >ATOM 568 N ASN A 78 14.630 3.340 9.988 1.00 22.43 N >ATOM 569 CA ASN A 78 14.105 2.357 10.939 1.00 25.62 C >ATOM 570 C ASN A 78 14.370 2.585 12.426 1.00 25.92 C >ATOM 571 O ASN A 78 13.669 2.022 13.269 1.00 28.10 O >ATOM 572 CB ASN A 78 14.525 0.943 10.524 1.00 28.00 C >ATOM 573 CG ASN A 78 13.959 0.540 9.167 1.00 30.75 C >ATOM 574 OD1 ASN A 78 12.937 1.068 8.724 1.00 34.41 O >ATOM 575 ND2 ASN A 78 14.623 -0.397 8.501 1.00 33.27 N >ATOM 576 N ASP A 79 15.367 3.402 12.752 1.00 25.34 N >ATOM 577 CA ASP A 79 15.679 3.697 14.150 1.00 25.44 C >ATOM 578 C ASP A 79 14.986 4.974 14.645 1.00 24.66 C >ATOM 579 O ASP A 79 15.283 5.465 15.734 1.00 24.12 O >ATOM 580 CB ASP A 79 17.191 3.822 14.354 1.00 27.38 C >ATOM 581 CG ASP A 79 17.911 2.476 14.336 1.00 31.26 C >ATOM 582 OD1 ASP A 79 17.246 1.415 14.332 1.00 32.17 O >ATOM 583 OD2 ASP A 79 19.160 2.490 14.333 1.00 32.34 O >ATOM 584 N LEU A 80 14.059 5.504 13.848 1.00 22.55 N >ATOM 585 CA LEU A 80 13.336 6.721 14.212 1.00 20.75 C >ATOM 586 C LEU A 80 12.542 6.521 15.505 1.00 21.69 C >ATOM 587 O LEU A 80 11.879 5.500 15.682 1.00 21.59 O >ATOM 588 CB LEU A 80 12.393 7.138 13.079 1.00 19.24 C >ATOM 589 CG LEU A 80 11.645 8.464 13.239 1.00 19.79 C >ATOM 590 CD1 LEU A 80 12.632 9.604 13.414 1.00 18.26 C >ATOM 591 CD2 LEU A 80 10.765 8.705 12.024 1.00 20.91 C >ATOM 592 N THR A 81 12.651 7.477 16.420 1.00 21.21 N >ATOM 593 CA THR A 81 11.937 7.387 17.687 1.00 24.21 C >ATOM 594 C THR A 81 10.629 8.156 17.651 1.00 22.58 C >ATOM 595 O THR A 81 10.609 9.357 17.377 1.00 24.22 O >ATOM 596 CB THR A 81 12.780 7.913 18.866 1.00 26.97 C >ATOM 597 OG1 THR A 81 13.135 9.282 18.632 1.00 32.60 O >ATOM 598 CG2 THR A 81 14.039 7.076 19.041 1.00 29.44 C >ATOM 599 N TYR A 82 9.540 7.439 17.900 1.00 20.50 N >ATOM 600 CA TYR A 82 8.204 8.017 17.939 1.00 19.88 C >ATOM 601 C TYR A 82 7.794 8.065 19.408 1.00 19.77 C >ATOM 602 O TYR A 82 8.292 7.285 20.220 1.00 19.28 O >ATOM 603 CB TYR A 82 7.218 7.137 17.170 1.00 19.90 C >ATOM 604 CG TYR A 82 7.465 7.040 15.684 1.00 20.19 C >ATOM 605 CD1 TYR A 82 6.994 8.024 14.813 1.00 21.74 C >ATOM 606 CD2 TYR A 82 8.130 5.942 15.139 1.00 22.35 C >ATOM 607 CE1 TYR A 82 7.174 7.913 13.434 1.00 20.61 C >ATOM 608 CE2 TYR A 82 8.317 5.822 13.762 1.00 21.37 C >ATOM 609 CZ TYR A 82 7.836 6.807 12.919 1.00 21.86 C >ATOM 610 OH TYR A 82 8.003 6.681 11.561 1.00 22.37 O >ATOM 611 N PRO A 83 6.890 8.986 19.774 1.00 18.53 N >ATOM 612 CA PRO A 83 6.250 9.964 18.892 1.00 16.93 C >ATOM 613 C PRO A 83 7.005 11.289 18.891 1.00 15.54 C >ATOM 614 O PRO A 83 7.915 11.497 19.697 1.00 16.42 O >ATOM 615 CB PRO A 83 4.882 10.130 19.546 1.00 16.82 C >ATOM 616 CG PRO A 83 5.248 10.134 21.010 1.00 19.41 C >ATOM 617 CD PRO A 83 6.272 9.007 21.117 1.00 18.51 C >ATOM 618 N PHE A 84 6.672 12.155 17.940 1.00 14.01 N >ATOM 619 CA PHE A 84 7.275 13.481 17.882 1.00 12.49 C >ATOM 620 C PHE A 84 6.273 14.484 17.322 1.00 12.69 C >ATOM 621 O PHE A 84 5.188 14.106 16.873 1.00 14.14 O >ATOM 622 CB PHE A 84 8.615 13.492 17.129 1.00 13.59 C >ATOM 623 CG PHE A 84 8.537 13.016 15.712 1.00 13.28 C >ATOM 624 CD1 PHE A 84 8.384 13.924 14.667 1.00 12.98 C >ATOM 625 CD2 PHE A 84 8.661 11.662 15.413 1.00 15.54 C >ATOM 626 CE1 PHE A 84 8.358 13.490 13.348 1.00 15.88 C >ATOM 627 CE2 PHE A 84 8.637 11.217 14.097 1.00 14.18 C >ATOM 628 CZ PHE A 84 8.485 12.131 13.062 1.00 14.27 C >ATOM 629 N ILE A 85 6.623 15.762 17.382 1.00 10.89 N >ATOM 630 CA ILE A 85 5.739 16.830 16.928 1.00 11.36 C >ATOM 631 C ILE A 85 6.163 17.421 15.589 1.00 10.46 C >ATOM 632 O ILE A 85 7.351 17.550 15.321 1.00 11.47 O >ATOM 633 CB ILE A 85 5.703 17.948 17.992 1.00 11.78 C >ATOM 634 CG1 ILE A 85 5.151 17.386 19.308 1.00 14.63 C >ATOM 635 CG2 ILE A 85 4.877 19.142 17.512 1.00 11.16 C >ATOM 636 CD1 ILE A 85 5.397 18.274 20.513 1.00 17.40 C >ATOM 637 N VAL A 86 5.186 17.746 14.742 1.00 10.47 N >ATOM 638 CA VAL A 86 5.467 18.364 13.445 1.00 10.23 C >ATOM 639 C VAL A 86 4.582 19.579 13.215 1.00 11.67 C >ATOM 640 O VAL A 86 3.453 19.645 13.712 1.00 11.26 O >ATOM 641 CB VAL A 86 5.284 17.383 12.247 1.00 10.26 C >ATOM 642 CG1 VAL A 86 6.346 16.293 12.290 1.00 8.60 C >ATOM 643 CG2 VAL A 86 3.881 16.776 12.243 1.00 12.01 C >ATOM 644 N HIS A 87 5.108 20.541 12.463 1.00 10.22 N >ATOM 645 CA HIS A 87 4.382 21.763 12.135 1.00 12.18 C >ATOM 646 C HIS A 87 3.750 21.568 10.760 1.00 11.42 C >ATOM 647 O HIS A 87 4.445 21.264 9.781 1.00 10.65 O >ATOM 648 CB HIS A 87 5.355 22.952 12.113 1.00 12.92 C >ATOM 649 CG HIS A 87 4.699 24.280 11.884 1.00 16.66 C >ATOM 650 ND1 HIS A 87 5.387 25.372 11.398 1.00 16.86 N >ATOM 651 CD2 HIS A 87 3.423 24.694 12.072 1.00 17.76 C >ATOM 652 CE1 HIS A 87 4.563 26.400 11.296 1.00 17.77 C >ATOM 653 NE2 HIS A 87 3.366 26.015 11.698 1.00 17.95 N >ATOM 654 N VAL A 88 2.430 21.710 10.691 1.00 12.27 N >ATOM 655 CA VAL A 88 1.713 21.538 9.428 1.00 13.20 C >ATOM 656 C VAL A 88 0.843 22.745 9.128 1.00 15.97 C >ATOM 657 O VAL A 88 0.225 23.312 10.033 1.00 17.50 O >ATOM 658 CB VAL A 88 0.825 20.268 9.433 1.00 13.87 C >ATOM 659 CG1 VAL A 88 1.691 19.018 9.510 1.00 13.74 C >ATOM 660 CG2 VAL A 88 -0.155 20.304 10.614 1.00 16.63 C >ATOM 661 N ILE A 89 0.829 23.161 7.864 1.00 14.86 N >ATOM 662 CA ILE A 89 0.019 24.302 7.449 1.00 19.66 C >ATOM 663 C ILE A 89 -1.314 23.761 6.936 1.00 22.46 C >ATOM 664 O ILE A 89 -1.349 22.952 6.013 1.00 22.32 O >ATOM 665 CB ILE A 89 0.699 25.111 6.309 1.00 20.08 C >ATOM 666 CG1 ILE A 89 2.132 25.483 6.695 1.00 17.67 C >ATOM 667 CG2 ILE A 89 -0.117 26.366 5.989 1.00 20.69 C >ATOM 668 CD1 ILE A 89 2.249 26.424 7.887 1.00 17.82 C >ATOM 669 N LYS A 90 -2.405 24.168 7.572 1.00 27.72 N >ATOM 670 CA LYS A 90 -3.727 23.714 7.157 1.00 31.85 C >ATOM 671 C LYS A 90 -4.589 24.922 6.842 1.00 34.29 C >ATOM 672 O LYS A 90 -5.093 25.591 7.746 1.00 34.76 O >ATOM 673 CB LYS A 90 -4.371 22.860 8.250 1.00 32.60 C >ATOM 674 CG LYS A 90 -3.603 21.588 8.564 1.00 33.12 C >ATOM 675 CD LYS A 90 -4.388 20.676 9.486 1.00 35.50 C >ATOM 676 CE LYS A 90 -5.663 20.180 8.828 1.00 36.22 C >ATOM 677 NZ LYS A 90 -5.398 19.402 7.589 1.00 38.94 N >ATOM 678 N GLY A 91 -4.755 25.196 5.551 1.00 36.75 N >ATOM 679 CA GLY A 91 -5.533 26.348 5.136 1.00 38.31 C >ATOM 680 C GLY A 91 -4.808 27.589 5.616 1.00 39.50 C >ATOM 681 O GLY A 91 -3.597 27.713 5.421 1.00 40.02 O >ATOM 682 N LYS A 92 -5.529 28.485 6.283 1.00 39.13 N >ATOM 683 CA LYS A 92 -4.925 29.707 6.798 1.00 40.28 C >ATOM 684 C LYS A 92 -4.324 29.510 8.191 1.00 39.39 C >ATOM 685 O LYS A 92 -3.789 30.450 8.779 1.00 40.93 O >ATOM 686 CB LYS A 92 -5.940 30.855 6.799 1.00 42.32 C >ATOM 687 CG LYS A 92 -6.517 31.160 5.419 1.00 45.20 C >ATOM 688 CD LYS A 92 -7.166 32.537 5.351 1.00 48.04 C >ATOM 689 CE LYS A 92 -6.125 33.648 5.436 1.00 49.55 C >ATOM 690 NZ LYS A 92 -6.725 35.001 5.247 1.00 50.63 N >ATOM 691 N ARG A 93 -4.418 28.288 8.712 1.00 37.46 N >ATOM 692 CA ARG A 93 -3.870 27.965 10.028 1.00 35.82 C >ATOM 693 C ARG A 93 -2.354 27.808 9.935 1.00 32.33 C >ATOM 694 O ARG A 93 -1.847 26.781 9.483 1.00 29.45 O >ATOM 695 CB ARG A 93 -4.520 26.694 10.592 1.00 36.20 C >ATOM 696 CG ARG A 93 -5.936 26.911 11.118 1.00 39.50 C >ATOM 697 CD ARG A 93 -6.575 25.615 11.599 1.00 41.28 C >ATOM 698 NE ARG A 93 -6.985 24.758 10.488 1.00 42.91 N >ATOM 699 CZ ARG A 93 -7.396 23.499 10.617 1.00 44.45 C >ATOM 700 NH1 ARG A 93 -7.455 22.927 11.814 1.00 43.46 N >ATOM 701 NH2 ARG A 93 -7.759 22.810 9.542 1.00 44.50 N >ATOM 702 N LEU A 94 -1.644 28.855 10.344 1.00 31.82 N >ATOM 703 CA LEU A 94 -0.185 28.885 10.303 1.00 30.05 C >ATOM 704 C LEU A 94 0.505 28.346 11.554 1.00 29.01 C >ATOM 705 O LEU A 94 1.733 28.268 11.596 1.00 28.18 O >ATOM 706 CB LEU A 94 0.299 30.311 10.023 1.00 31.26 C >ATOM 707 CG LEU A 94 -0.001 30.879 8.634 1.00 32.29 C >ATOM 708 CD1 LEU A 94 0.308 32.367 8.602 1.00 32.68 C >ATOM 709 CD2 LEU A 94 0.809 30.137 7.578 1.00 32.52 C >ATOM 710 N GLN A 95 -0.280 27.967 12.562 1.00 26.86 N >ATOM 711 CA GLN A 95 0.264 27.434 13.808 1.00 25.83 C >ATOM 712 C GLN A 95 -0.444 26.153 14.255 1.00 23.12 C >ATOM 713 O GLN A 95 -0.912 26.040 15.391 1.00 23.96 O >ATOM 714 CB GLN A 95 0.209 28.489 14.923 1.00 30.34 C >ATOM 715 CG GLN A 95 1.056 29.733 14.666 1.00 34.84 C >ATOM 716 CD GLN A 95 2.553 29.481 14.776 1.00 38.81 C >ATOM 717 OE1 GLN A 95 3.023 28.343 14.670 1.00 41.73 O >ATOM 718 NE2 GLN A 95 3.311 30.549 14.999 1.00 39.49 N >ATOM 719 N HIS A 96 -0.540 25.193 13.344 1.00 18.16 N >ATOM 720 CA HIS A 96 -1.166 23.917 13.656 1.00 16.18 C >ATOM 721 C HIS A 96 -0.065 22.863 13.721 1.00 14.61 C >ATOM 722 O HIS A 96 0.934 22.959 13.007 1.00 13.59 O >ATOM 723 CB HIS A 96 -2.205 23.534 12.598 1.00 16.12 C >ATOM 724 CG HIS A 96 -3.199 22.526 13.082 1.00 18.69 C >ATOM 725 ND1 HIS A 96 -4.286 22.870 13.859 1.00 18.84 N >ATOM 726 CD2 HIS A 96 -3.250 21.181 12.939 1.00 16.83 C >ATOM 727 CE1 HIS A 96 -4.961 21.780 14.176 1.00 18.22 C >ATOM 728 NE2 HIS A 96 -4.354 20.742 13.630 1.00 18.37 N >ATOM 729 N TYR A 97 -0.239 21.870 14.590 1.00 13.60 N >ATOM 730 CA TYR A 97 0.754 20.812 14.749 1.00 12.26 C >ATOM 731 C TYR A 97 0.074 19.462 14.881 1.00 13.48 C >ATOM 732 O TYR A 97 -1.091 19.384 15.264 1.00 13.50 O >ATOM 733 CB TYR A 97 1.585 21.031 16.027 1.00 13.15 C >ATOM 734 CG TYR A 97 2.321 22.350 16.095 1.00 16.35 C >ATOM 735 CD1 TYR A 97 3.653 22.447 15.703 1.00 17.94 C >ATOM 736 CD2 TYR A 97 1.677 23.506 16.542 1.00 19.13 C >ATOM 737 CE1 TYR A 97 4.328 23.666 15.746 1.00 20.87 C >ATOM 738 CE2 TYR A 97 2.339 24.723 16.590 1.00 18.78 C >ATOM 739 CZ TYR A 97 3.660 24.798 16.190 1.00 21.88 C >ATOM 740 OH TYR A 97 4.310 26.009 16.225 1.00 26.15 O >ATOM 741 N TYR A 98 0.821 18.406 14.577 1.00 11.66 N >ATOM 742 CA TYR A 98 0.337 17.034 14.720 1.00 11.16 C >ATOM 743 C TYR A 98 1.360 16.297 15.559 1.00 12.49 C >ATOM 744 O TYR A 98 2.512 16.726 15.692 1.00 11.64 O >ATOM 745 CB TYR A 98 0.343 16.261 13.395 1.00 11.98 C >ATOM 746 CG TYR A 98 -0.621 16.659 12.308 1.00 11.18 C >ATOM 747 CD1 TYR A 98 -1.783 17.376 12.580 1.00 11.87 C >ATOM 748 CD2 TYR A 98 -0.374 16.273 10.989 1.00 11.26 C >ATOM 749 CE1 TYR A 98 -2.680 17.697 11.560 1.00 11.55 C >ATOM 750 CE2 TYR A 98 -1.256 16.587 9.967 1.00 11.94 C >ATOM 751 CZ TYR A 98 -2.405 17.295 10.254 1.00 14.58 C >ATOM 752 OH TYR A 98 -3.271 17.592 9.230 1.00 15.15 O >ATOM 753 N VAL A 99 0.927 15.176 16.117 1.00 13.26 N >ATOM 754 CA VAL A 99 1.825 14.290 16.829 1.00 13.15 C >ATOM 755 C VAL A 99 1.985 13.171 15.794 1.00 14.18 C >ATOM 756 O VAL A 99 1.028 12.850 15.084 1.00 12.25 O >ATOM 757 CB VAL A 99 1.181 13.689 18.096 1.00 13.89 C >ATOM 758 CG1 VAL A 99 2.115 12.653 18.704 1.00 14.18 C >ATOM 759 CG2 VAL A 99 0.880 14.788 19.114 1.00 12.06 C >ATOM 760 N VAL A 100 3.200 12.659 15.614 1.00 12.15 N >ATOM 761 CA VAL A 100 3.399 11.563 14.674 1.00 12.86 C >ATOM 762 C VAL A 100 3.725 10.332 15.514 1.00 12.90 C >ATOM 763 O VAL A 100 4.696 10.327 16.269 1.00 12.86 O >ATOM 764 CB VAL A 100 4.525 11.850 13.645 1.00 13.37 C >ATOM 765 CG1 VAL A 100 4.675 10.664 12.696 1.00 15.12 C >ATOM 766 CG2 VAL A 100 4.187 13.094 12.843 1.00 13.58 C >ATOM 767 N TYR A 101 2.881 9.311 15.401 1.00 14.91 N >ATOM 768 CA TYR A 101 3.027 8.080 16.178 1.00 16.39 C >ATOM 769 C TYR A 101 3.753 6.948 15.474 1.00 18.62 C >ATOM 770 O TYR A 101 4.327 6.077 16.127 1.00 19.04 O >ATOM 771 CB TYR A 101 1.652 7.575 16.605 1.00 18.28 C >ATOM 772 CG TYR A 101 0.871 8.557 17.435 1.00 19.14 C >ATOM 773 CD1 TYR A 101 1.190 8.779 18.774 1.00 19.18 C >ATOM 774 CD2 TYR A 101 -0.191 9.265 16.880 1.00 20.55 C >ATOM 775 CE1 TYR A 101 0.466 9.688 19.540 1.00 19.20 C >ATOM 776 CE2 TYR A 101 -0.916 10.171 17.631 1.00 20.80 C >ATOM 777 CZ TYR A 101 -0.586 10.380 18.955 1.00 19.06 C >ATOM 778 OH TYR A 101 -1.303 11.298 19.681 1.00 22.97 O >ATOM 779 N GLY A 102 3.689 6.933 14.149 1.00 18.77 N >ATOM 780 CA GLY A 102 4.351 5.878 13.409 1.00 23.64 C >ATOM 781 C GLY A 102 4.047 5.927 11.933 1.00 27.03 C >ATOM 782 O GLY A 102 3.460 6.889 11.435 1.00 23.17 O >ATOM 783 N SER A 103 4.475 4.886 11.227 1.00 31.78 N >ATOM 784 CA SER A 103 4.251 4.783 9.795 1.00 37.68 C >ATOM 785 C SER A 103 3.970 3.336 9.422 1.00 41.17 C >ATOM 786 O SER A 103 4.568 2.413 9.980 1.00 42.43 O >ATOM 787 CB SER A 103 5.473 5.285 9.023 1.00 37.97 C >ATOM 788 OG SER A 103 6.616 4.493 9.295 1.00 42.56 O >ATOM 789 N GLN A 104 3.035 3.145 8.500 1.00 44.74 N >ATOM 790 CA GLN A 104 2.676 1.815 8.029 1.00 48.67 C >ATOM 791 C GLN A 104 2.262 1.917 6.568 1.00 49.51 C >ATOM 792 O GLN A 104 1.274 2.580 6.239 1.00 49.87 O >ATOM 793 CB GLN A 104 1.540 1.218 8.866 1.00 51.09 C >ATOM 794 CG GLN A 104 1.319 -0.271 8.614 1.00 54.85 C >ATOM 795 CD GLN A 104 0.247 -0.875 9.506 1.00 57.71 C >ATOM 796 OE1 GLN A 104 -0.664 -1.554 9.026 1.00 58.77 O >ATOM 797 NE2 GLN A 104 0.354 -0.637 10.810 1.00 57.77 N >ATOM 798 N ASN A 105 3.047 1.275 5.703 1.00 49.51 N >ATOM 799 CA ASN A 105 2.822 1.262 4.258 1.00 48.85 C >ATOM 800 C ASN A 105 3.138 2.635 3.662 1.00 46.63 C >ATOM 801 O ASN A 105 4.239 3.161 3.845 1.00 47.26 O >ATOM 802 CB ASN A 105 1.378 0.844 3.932 1.00 51.44 C >ATOM 803 CG ASN A 105 0.997 -0.485 4.560 1.00 54.18 C >ATOM 804 OD1 ASN A 105 0.092 -0.553 5.394 1.00 55.89 O >ATOM 805 ND2 ASN A 105 1.691 -1.549 4.166 1.00 55.10 N >ATOM 806 N ASN A 106 2.178 3.199 2.938 1.00 43.06 N >ATOM 807 CA ASN A 106 2.332 4.514 2.328 1.00 39.95 C >ATOM 808 C ASN A 106 1.566 5.527 3.188 1.00 36.33 C >ATOM 809 O ASN A 106 1.135 6.577 2.704 1.00 33.76 O >ATOM 810 CB ASN A 106 1.779 4.485 0.897 1.00 42.07 C >ATOM 811 CG ASN A 106 2.051 5.767 0.130 1.00 45.12 C >ATOM 812 OD1 ASN A 106 3.167 6.290 0.138 1.00 46.80 O >ATOM 813 ND2 ASN A 106 1.025 6.279 -0.540 1.00 46.58 N >ATOM 814 N GLN A 107 1.400 5.199 4.469 1.00 33.36 N >ATOM 815 CA GLN A 107 0.679 6.065 5.394 1.00 30.98 C >ATOM 816 C GLN A 107 1.384 6.285 6.724 1.00 27.52 C >ATOM 817 O GLN A 107 2.226 5.493 7.146 1.00 28.44 O >ATOM 818 CB GLN A 107 -0.727 5.521 5.665 1.00 34.48 C >ATOM 819 CG GLN A 107 -1.639 5.486 4.448 1.00 37.55 C >ATOM 820 CD GLN A 107 -3.100 5.390 4.825 1.00 40.58 C >ATOM 821 OE1 GLN A 107 -3.890 6.287 4.520 1.00 43.44 O >ATOM 822 NE2 GLN A 107 -3.471 4.308 5.505 1.00 39.97 N >ATOM 823 N LEU A 108 1.030 7.387 7.372 1.00 22.92 N >ATOM 824 CA LEU A 108 1.579 7.745 8.670 1.00 18.99 C >ATOM 825 C LEU A 108 0.425 7.760 9.658 1.00 18.82 C >ATOM 826 O LEU A 108 -0.710 8.034 9.277 1.00 19.52 O >ATOM 827 CB LEU A 108 2.181 9.150 8.619 1.00 19.78 C >ATOM 828 CG LEU A 108 3.343 9.383 7.656 1.00 21.31 C >ATOM 829 CD1 LEU A 108 3.738 10.844 7.674 1.00 20.67 C >ATOM 830 CD2 LEU A 108 4.511 8.502 8.056 1.00 22.07 C >ATOM 831 N ILE A 109 0.709 7.430 10.911 1.00 17.77 N >ATOM 832 CA ILE A 109 -0.313 7.470 11.948 1.00 18.26 C >ATOM 833 C ILE A 109 -0.062 8.796 12.661 1.00 17.11 C >ATOM 834 O ILE A 109 1.008 9.006 13.235 1.00 16.10 O >ATOM 835 CB ILE A 109 -0.162 6.316 12.958 1.00 20.63 C >ATOM 836 CG1 ILE A 109 -0.151 4.973 12.227 1.00 22.72 C >ATOM 837 CG2 ILE A 109 -1.310 6.357 13.972 1.00 20.94 C >ATOM 838 CD1 ILE A 109 0.155 3.796 13.126 1.00 26.08 C >ATOM 839 N ILE A 110 -1.015 9.714 12.558 1.00 17.09 N >ATOM 840 CA ILE A 110 -0.862 11.022 13.186 1.00 15.92 C >ATOM 841 C ILE A 110 -1.943 11.348 14.206 1.00 16.42 C >ATOM 842 O ILE A 110 -3.015 10.742 14.215 1.00 15.90 O >ATOM 843 CB ILE A 110 -0.788 12.157 12.128 1.00 17.46 C >ATOM 844 CG1 ILE A 110 -2.078 12.226 11.306 1.00 19.16 C >ATOM 845 CG2 ILE A 110 0.420 11.940 11.195 1.00 17.46 C >ATOM 846 CD1 ILE A 110 -2.995 13.367 11.692 1.00 19.59 C >ATOM 847 N GLY A 111 -1.634 12.309 15.071 1.00 14.82 N >ATOM 848 CA GLY A 111 -2.572 12.745 16.085 1.00 15.81 C >ATOM 849 C GLY A 111 -2.825 14.221 15.879 1.00 15.41 C >ATOM 850 O GLY A 111 -1.928 15.047 16.054 1.00 14.38 O >ATOM 851 N ASP A 112 -4.023 14.542 15.412 1.00 14.84 N >ATOM 852 CA ASP A 112 -4.406 15.924 15.170 1.00 14.84 C >ATOM 853 C ASP A 112 -5.311 16.373 16.321 1.00 13.89 C >ATOM 854 O ASP A 112 -6.408 15.853 16.479 1.00 14.34 O >ATOM 855 CB ASP A 112 -5.151 16.016 13.826 1.00 14.18 C >ATOM 856 CG ASP A 112 -5.595 17.430 13.480 1.00 14.91 C >ATOM 857 OD1 ASP A 112 -5.408 18.358 14.292 1.00 15.74 O >ATOM 858 OD2 ASP A 112 -6.150 17.617 12.380 1.00 16.12 O >ATOM 859 N PRO A 113 -4.864 17.358 17.126 1.00 15.27 N >ATOM 860 CA PRO A 113 -5.638 17.880 18.263 1.00 14.51 C >ATOM 861 C PRO A 113 -7.065 18.316 17.902 1.00 15.31 C >ATOM 862 O PRO A 113 -7.924 18.402 18.781 1.00 15.56 O >ATOM 863 CB PRO A 113 -4.786 19.052 18.741 1.00 13.93 C >ATOM 864 CG PRO A 113 -3.385 18.568 18.448 1.00 14.50 C >ATOM 865 CD PRO A 113 -3.544 18.012 17.054 1.00 14.35 C >ATOM 866 N ASP A 114 -7.305 18.618 16.625 1.00 14.98 N >ATOM 867 CA ASP A 114 -8.641 18.993 16.139 1.00 16.32 C >ATOM 868 C ASP A 114 -9.540 17.844 16.621 1.00 15.88 C >ATOM 869 O ASP A 114 -9.339 16.695 16.235 1.00 15.84 O >ATOM 870 CB ASP A 114 -8.611 19.054 14.601 1.00 17.37 C >ATOM 871 CG ASP A 114 -9.968 19.360 13.970 1.00 17.84 C >ATOM 872 OD1 ASP A 114 -11.030 19.066 14.561 1.00 15.88 O >ATOM 873 OD2 ASP A 114 -9.962 19.860 12.830 1.00 17.48 O >ATOM 874 N PRO A 115 -10.532 18.144 17.485 1.00 17.08 N >ATOM 875 CA PRO A 115 -11.431 17.110 18.011 1.00 17.60 C >ATOM 876 C PRO A 115 -12.283 16.346 17.003 1.00 17.96 C >ATOM 877 O PRO A 115 -12.823 15.291 17.333 1.00 17.84 O >ATOM 878 CB PRO A 115 -12.258 17.863 19.057 1.00 17.29 C >ATOM 879 CG PRO A 115 -12.272 19.265 18.551 1.00 18.71 C >ATOM 880 CD PRO A 115 -10.850 19.461 18.061 1.00 15.31 C >ATOM 881 N SER A 116 -12.367 16.852 15.775 1.00 16.73 N >ATOM 882 CA SER A 116 -13.125 16.182 14.723 1.00 17.47 C >ATOM 883 C SER A 116 -12.214 15.273 13.890 1.00 18.02 C >ATOM 884 O SER A 116 -12.672 14.605 12.961 1.00 18.89 O >ATOM 885 CB SER A 116 -13.840 17.203 13.824 1.00 19.99 C >ATOM 886 OG SER A 116 -12.944 17.932 12.997 1.00 17.94 O >ATOM 887 N VAL A 117 -10.929 15.229 14.245 1.00 16.18 N >ATOM 888 CA VAL A 117 -9.957 14.401 13.532 1.00 16.08 C >ATOM 889 C VAL A 117 -9.267 13.405 14.471 1.00 16.37 C >ATOM 890 O VAL A 117 -9.344 12.192 14.269 1.00 16.74 O >ATOM 891 CB VAL A 117 -8.876 15.268 12.828 1.00 16.55 C >ATOM 892 CG1 VAL A 117 -7.912 14.383 12.042 1.00 15.75 C >ATOM 893 CG2 VAL A 117 -9.527 16.288 11.898 1.00 14.73 C >ATOM 894 N LYS A 118 -8.572 13.927 15.480 1.00 14.51 N >ATOM 895 CA LYS A 118 -7.867 13.097 16.451 1.00 15.72 C >ATOM 896 C LYS A 118 -6.836 12.153 15.819 1.00 14.88 C >ATOM 897 O LYS A 118 -6.135 12.543 14.888 1.00 15.48 O >ATOM 898 CB LYS A 118 -8.867 12.319 17.312 1.00 16.06 C >ATOM 899 CG LYS A 118 -9.741 13.193 18.189 1.00 20.63 C >ATOM 900 CD LYS A 118 -10.551 12.307 19.123 1.00 24.75 C >ATOM 901 CE LYS A 118 -11.478 13.104 19.997 1.00 25.86 C >ATOM 902 NZ LYS A 118 -12.136 12.199 20.974 1.00 26.36 N >ATOM 903 N VAL A 119 -6.757 10.915 16.305 1.00 15.59 N >ATOM 904 CA VAL A 119 -5.789 9.955 15.769 1.00 17.27 C >ATOM 905 C VAL A 119 -6.310 9.317 14.488 1.00 18.38 C >ATOM 906 O VAL A 119 -7.391 8.726 14.469 1.00 17.50 O >ATOM 907 CB VAL A 119 -5.427 8.857 16.797 1.00 19.15 C >ATOM 908 CG1 VAL A 119 -4.337 7.946 16.234 1.00 18.25 C >ATOM 909 CG2 VAL A 119 -4.960 9.485 18.093 1.00 18.08 C >ATOM 910 N THR A 120 -5.525 9.425 13.420 1.00 18.09 N >ATOM 911 CA THR A 120 -5.926 8.883 12.129 1.00 19.46 C >ATOM 912 C THR A 120 -4.728 8.541 11.246 1.00 20.67 C >ATOM 913 O THR A 120 -3.590 8.883 11.563 1.00 20.28 O >ATOM 914 CB THR A 120 -6.822 9.905 11.376 1.00 20.87 C >ATOM 915 OG1 THR A 120 -7.277 9.341 10.141 1.00 23.35 O >ATOM 916 CG2 THR A 120 -6.046 11.191 11.082 1.00 21.05 C >ATOM 917 N ARG A 121 -4.992 7.794 10.179 1.00 20.14 N >ATOM 918 CA ARG A 121 -3.958 7.443 9.219 1.00 22.42 C >ATOM 919 C ARG A 121 -4.019 8.518 8.138 1.00 21.19 C >ATOM 920 O ARG A 121 -5.105 8.973 7.772 1.00 22.38 O >ATOM 921 CB ARG A 121 -4.232 6.070 8.600 1.00 25.94 C >ATOM 922 CG ARG A 121 -3.945 4.903 9.520 1.00 32.04 C >ATOM 923 CD ARG A 121 -4.247 3.582 8.831 1.00 38.29 C >ATOM 924 NE ARG A 121 -3.727 2.450 9.591 1.00 44.11 N >ATOM 925 CZ ARG A 121 -2.596 1.810 9.307 1.00 46.43 C >ATOM 926 NH1 ARG A 121 -1.852 2.183 8.271 1.00 47.53 N >ATOM 927 NH2 ARG A 121 -2.202 0.798 10.069 1.00 48.45 N >ATOM 928 N MET A 122 -2.856 8.942 7.659 1.00 18.16 N >ATOM 929 CA MET A 122 -2.770 9.967 6.623 1.00 17.78 C >ATOM 930 C MET A 122 -1.751 9.517 5.584 1.00 16.33 C >ATOM 931 O MET A 122 -0.680 9.023 5.936 1.00 15.47 O >ATOM 932 CB MET A 122 -2.326 11.306 7.234 1.00 17.58 C >ATOM 933 CG MET A 122 -2.288 12.471 6.246 1.00 20.32 C >ATOM 934 SD MET A 122 -1.846 14.070 7.003 1.00 20.97 S >ATOM 935 CE MET A 122 -3.404 14.494 7.822 1.00 23.60 C >ATOM 936 N SER A 123 -2.081 9.683 4.306 1.00 17.37 N >ATOM 937 CA SER A 123 -1.161 9.283 3.249 1.00 17.88 C >ATOM 938 C SER A 123 0.096 10.140 3.343 1.00 18.28 C >ATOM 939 O SER A 123 0.039 11.296 3.777 1.00 15.84 O >ATOM 940 CB SER A 123 -1.798 9.459 1.868 1.00 19.74 C >ATOM 941 OG SER A 123 -1.951 10.827 1.542 1.00 18.41 O >ATOM 942 N LYS A 124 1.233 9.560 2.977 1.00 18.14 N >ATOM 943 CA LYS A 124 2.492 10.296 3.015 1.00 19.83 C >ATOM 944 C LYS A 124 2.445 11.494 2.069 1.00 19.29 C >ATOM 945 O LYS A 124 3.038 12.530 2.352 1.00 17.76 O >ATOM 946 CB LYS A 124 3.665 9.369 2.694 1.00 19.82 C >ATOM 947 CG LYS A 124 3.975 8.406 3.835 1.00 21.59 C >ATOM 948 CD LYS A 124 5.067 7.415 3.496 1.00 25.09 C >ATOM 949 CE LYS A 124 5.373 6.549 4.711 1.00 28.03 C >ATOM 950 NZ LYS A 124 6.205 5.366 4.384 1.00 29.59 N >ATOM 951 N GLU A 125 1.678 11.364 0.987 1.00 20.32 N >ATOM 952 CA GLU A 125 1.519 12.428 -0.007 1.00 21.65 C >ATOM 953 C GLU A 125 0.820 13.642 0.598 1.00 20.09 C >ATOM 954 O GLU A 125 1.268 14.775 0.430 1.00 17.90 O >ATOM 955 CB GLU A 125 0.672 11.929 -1.179 1.00 28.37 C >ATOM 956 CG GLU A 125 1.184 12.337 -2.545 1.00 36.62 C >ATOM 957 CD GLU A 125 2.188 11.347 -3.111 1.00 40.39 C >ATOM 958 OE1 GLU A 125 2.160 11.108 -4.339 1.00 43.24 O >ATOM 959 OE2 GLU A 125 2.997 10.800 -2.331 1.00 41.96 O >ATOM 960 N ARG A 126 -0.304 13.394 1.268 1.00 18.66 N >ATOM 961 CA ARG A 126 -1.089 14.449 1.909 1.00 17.37 C >ATOM 962 C ARG A 126 -0.257 15.147 2.979 1.00 14.84 C >ATOM 963 O ARG A 126 -0.213 16.379 3.046 1.00 13.27 O >ATOM 964 CB ARG A 126 -2.340 13.851 2.562 1.00 21.02 C >ATOM 965 CG ARG A 126 -3.203 14.856 3.321 1.00 28.27 C >ATOM 966 CD ARG A 126 -4.203 15.542 2.410 1.00 36.72 C >ATOM 967 NE ARG A 126 -5.173 14.587 1.875 1.00 42.69 N >ATOM 968 CZ ARG A 126 -6.349 14.919 1.351 1.00 44.85 C >ATOM 969 NH1 ARG A 126 -6.720 16.191 1.286 1.00 46.90 N >ATOM 970 NH2 ARG A 126 -7.157 13.973 0.890 1.00 45.12 N >ATOM 971 N PHE A 127 0.382 14.347 3.828 1.00 13.61 N >ATOM 972 CA PHE A 127 1.213 14.875 4.902 1.00 14.03 C >ATOM 973 C PHE A 127 2.340 15.750 4.345 1.00 14.54 C >ATOM 974 O PHE A 127 2.579 16.855 4.830 1.00 11.82 O >ATOM 975 CB PHE A 127 1.802 13.733 5.720 1.00 15.23 C >ATOM 976 CG PHE A 127 2.656 14.191 6.861 1.00 14.31 C >ATOM 977 CD1 PHE A 127 2.074 14.631 8.044 1.00 18.02 C >ATOM 978 CD2 PHE A 127 4.043 14.184 6.755 1.00 15.05 C >ATOM 979 CE1 PHE A 127 2.863 15.060 9.108 1.00 17.63 C >ATOM 980 CE2 PHE A 127 4.837 14.609 7.809 1.00 13.17 C >ATOM 981 CZ PHE A 127 4.248 15.048 8.988 1.00 16.33 C >ATOM 982 N GLN A 128 3.032 15.236 3.334 1.00 13.82 N >ATOM 983 CA GLN A 128 4.130 15.963 2.691 1.00 14.48 C >ATOM 984 C GLN A 128 3.670 17.340 2.190 1.00 14.32 C >ATOM 985 O GLN A 128 4.420 18.317 2.252 1.00 14.75 O >ATOM 986 CB GLN A 128 4.679 15.122 1.534 1.00 13.70 C >ATOM 987 CG GLN A 128 5.905 15.698 0.837 1.00 15.57 C >ATOM 988 CD GLN A 128 6.500 14.721 -0.161 1.00 15.65 C >ATOM 989 OE1 GLN A 128 7.681 14.387 -0.087 1.00 17.64 O >ATOM 990 NE2 GLN A 128 5.677 14.240 -1.083 1.00 13.52 N >ATOM 991 N SER A 129 2.423 17.425 1.727 1.00 16.46 N >ATOM 992 CA SER A 129 1.879 18.689 1.232 1.00 16.23 C >ATOM 993 C SER A 129 1.659 19.740 2.326 1.00 15.39 C >ATOM 994 O SER A 129 1.803 20.933 2.072 1.00 15.85 O >ATOM 995 CB SER A 129 0.566 18.456 0.474 1.00 20.83 C >ATOM 996 OG SER A 129 0.765 17.623 -0.657 1.00 26.84 O >ATOM 997 N GLU A 130 1.324 19.299 3.538 1.00 13.90 N >ATOM 998 CA GLU A 130 1.065 20.212 4.659 1.00 14.35 C >ATOM 999 C GLU A 130 2.276 20.515 5.547 1.00 12.26 C >ATOM 1000 O GLU A 130 2.371 21.592 6.135 1.00 12.72 O >ATOM 1001 CB GLU A 130 -0.027 19.631 5.571 1.00 16.17 C >ATOM 1002 CG GLU A 130 -1.350 19.299 4.899 1.00 21.90 C >ATOM 1003 CD GLU A 130 -2.353 18.655 5.856 1.00 24.71 C >ATOM 1004 OE1 GLU A 130 -3.539 18.557 5.481 1.00 26.97 O >ATOM 1005 OE2 GLU A 130 -1.963 18.241 6.974 1.00 21.53 O >ATOM 1006 N TRP A 131 3.175 19.543 5.666 1.00 9.83 N >ATOM 1007 CA TRP A 131 4.362 19.647 6.525 1.00 9.87 C >ATOM 1008 C TRP A 131 5.414 20.675 6.101 1.00 10.81 C >ATOM 1009 O TRP A 131 5.864 20.689 4.950 1.00 11.78 O >ATOM 1010 CB TRP A 131 4.995 18.255 6.640 1.00 9.51 C >ATOM 1011 CG TRP A 131 6.112 18.098 7.642 1.00 9.44 C >ATOM 1012 CD1 TRP A 131 6.227 18.704 8.864 1.00 10.61 C >ATOM 1013 CD2 TRP A 131 7.217 17.203 7.533 1.00 11.40 C >ATOM 1014 NE1 TRP A 131 7.335 18.225 9.529 1.00 9.34 N >ATOM 1015 CE2 TRP A 131 7.959 17.302 8.730 1.00 10.40 C >ATOM 1016 CE3 TRP A 131 7.650 16.315 6.536 1.00 12.27 C >ATOM 1017 CZ2 TRP A 131 9.110 16.545 8.959 1.00 13.14 C >ATOM 1018 CZ3 TRP A 131 8.791 15.562 6.765 1.00 15.73 C >ATOM 1019 CH2 TRP A 131 9.509 15.682 7.971 1.00 13.35 C >ATOM 1020 N THR A 132 5.813 21.528 7.043 1.00 10.33 N >ATOM 1021 CA THR A 132 6.831 22.543 6.784 1.00 10.24 C >ATOM 1022 C THR A 132 8.225 21.924 6.830 1.00 11.81 C >ATOM 1023 O THR A 132 9.202 22.558 6.435 1.00 12.55 O >ATOM 1024 CB THR A 132 6.818 23.672 7.842 1.00 10.64 C >ATOM 1025 OG1 THR A 132 7.185 23.135 9.121 1.00 11.63 O >ATOM 1026 CG2 THR A 132 5.440 24.326 7.934 1.00 11.58 C >ATOM 1027 N GLY A 133 8.306 20.689 7.317 1.00 10.83 N >ATOM 1028 CA GLY A 133 9.584 20.020 7.457 1.00 11.22 C >ATOM 1029 C GLY A 133 10.076 20.098 8.897 1.00 12.75 C >ATOM 1030 O GLY A 133 10.977 19.359 9.291 1.00 12.38 O >ATOM 1031 N LEU A 134 9.480 20.986 9.691 1.00 10.80 N >ATOM 1032 CA LEU A 134 9.875 21.141 11.086 1.00 11.77 C >ATOM 1033 C LEU A 134 9.377 19.992 11.948 1.00 12.86 C >ATOM 1034 O LEU A 134 8.191 19.646 11.921 1.00 10.24 O >ATOM 1035 CB LEU A 134 9.363 22.467 11.666 1.00 15.46 C >ATOM 1036 CG LEU A 134 9.740 22.709 13.137 1.00 19.44 C >ATOM 1037 CD1 LEU A 134 11.236 22.956 13.256 1.00 21.85 C >ATOM 1038 CD2 LEU A 134 8.969 23.889 13.698 1.00 24.00 C >ATOM 1039 N ALA A 135 10.298 19.395 12.700 1.00 11.39 N >ATOM 1040 CA ALA A 135 9.973 18.293 13.601 1.00 11.37 C >ATOM 1041 C ALA A 135 10.608 18.589 14.955 1.00 13.28 C >ATOM 1042 O ALA A 135 11.751 19.040 15.026 1.00 13.65 O >ATOM 1043 CB ALA A 135 10.501 16.970 13.050 1.00 11.33 C >ATOM 1044 N ILE A 136 9.842 18.382 16.019 1.00 12.41 N >ATOM 1045 CA ILE A 136 10.327 18.616 17.372 1.00 13.92 C >ATOM 1046 C ILE A 136 10.306 17.289 18.109 1.00 14.07 C >ATOM 1047 O ILE A 136 9.259 16.647 18.228 1.00 12.60 O >ATOM 1048 CB ILE A 136 9.454 19.657 18.122 1.00 16.24 C >ATOM 1049 CG1 ILE A 136 9.472 20.991 17.369 1.00 16.69 C >ATOM 1050 CG2 ILE A 136 9.974 19.857 19.558 1.00 17.25 C >ATOM 1051 CD1 ILE A 136 8.446 21.998 17.854 1.00 18.80 C >ATOM 1052 N PHE A 137 11.485 16.870 18.564 1.00 15.78 N >ATOM 1053 CA PHE A 137 11.654 15.624 19.300 1.00 17.33 C >ATOM 1054 C PHE A 137 11.875 15.920 20.779 1.00 20.34 C >ATOM 1055 O PHE A 137 12.643 16.820 21.132 1.00 19.33 O >ATOM 1056 CB PHE A 137 12.847 14.837 18.740 1.00 17.44 C >ATOM 1057 CG PHE A 137 12.619 14.287 17.355 1.00 17.65 C >ATOM 1058 CD1 PHE A 137 12.209 12.970 17.177 1.00 17.56 C >ATOM 1059 CD2 PHE A 137 12.787 15.092 16.234 1.00 18.41 C >ATOM 1060 CE1 PHE A 137 11.964 12.463 15.905 1.00 17.08 C >ATOM 1061 CE2 PHE A 137 12.545 14.595 14.955 1.00 17.41 C >ATOM 1062 CZ PHE A 137 12.129 13.278 14.790 1.00 15.92 C >ATOM 1063 N LEU A 138 11.188 15.170 21.638 1.00 20.81 N >ATOM 1064 CA LEU A 138 11.303 15.346 23.083 1.00 25.76 C >ATOM 1065 C LEU A 138 11.690 14.029 23.744 1.00 27.70 C >ATOM 1066 O LEU A 138 11.290 12.956 23.293 1.00 27.29 O >ATOM 1067 CB LEU A 138 9.976 15.822 23.680 1.00 27.78 C >ATOM 1068 CG LEU A 138 9.202 16.956 23.008 1.00 29.76 C >ATOM 1069 CD1 LEU A 138 7.949 17.242 23.812 1.00 31.77 C >ATOM 1070 CD2 LEU A 138 10.054 18.202 22.896 1.00 31.79 C >ATOM 1071 N ALA A 139 12.444 14.122 24.833 1.00 32.35 N >ATOM 1072 CA ALA A 139 12.878 12.940 25.570 1.00 37.21 C >ATOM 1073 C ALA A 139 13.118 13.289 27.033 1.00 39.76 C >ATOM 1074 O ALA A 139 13.668 14.345 27.342 1.00 39.30 O >ATOM 1075 CB ALA A 139 14.149 12.375 24.950 1.00 37.12 C >ATOM 1076 N PRO A 140 12.666 12.424 27.958 1.00 43.56 N >ATOM 1077 CA PRO A 140 12.850 12.663 29.394 1.00 46.34 C >ATOM 1078 C PRO A 140 14.335 12.655 29.745 1.00 48.86 C >ATOM 1079 O PRO A 140 15.055 11.719 29.391 1.00 50.13 O >ATOM 1080 CB PRO A 140 12.130 11.473 30.030 1.00 46.32 C >ATOM 1081 CG PRO A 140 11.065 11.147 29.034 1.00 45.73 C >ATOM 1082 CD PRO A 140 11.821 11.239 27.733 1.00 44.38 C >ATOM 1083 N GLN A 141 14.798 13.713 30.404 1.00 51.71 N >ATOM 1084 CA GLN A 141 16.203 13.811 30.795 1.00 53.86 C >ATOM 1085 C GLN A 141 16.451 13.262 32.200 1.00 54.87 C >ATOM 1086 O GLN A 141 15.546 13.383 33.058 1.00 55.40 O >ATOM 1087 CB GLN A 141 16.695 15.260 30.690 1.00 54.63 C >ATOM 1088 CG GLN A 141 15.967 16.252 31.590 1.00 55.35 C >ATOM 1089 CD GLN A 141 16.472 17.679 31.440 1.00 56.55 C >ATOM 1090 OE1 GLN A 141 16.175 18.541 32.269 1.00 56.79 O >ATOM 1091 NE2 GLN A 141 17.233 17.937 30.379 1.00 56.90 N >TER 1092 GLN A 141 >HETATM 1093 O HOH A 157 -8.394 23.697 24.434 1.00 12.93 O >HETATM 1094 O HOH A 158 6.807 18.502 3.426 1.00 15.02 O >HETATM 1095 O HOH A 159 6.593 22.225 2.890 1.00 12.33 O >HETATM 1096 O HOH A 160 9.763 15.703 1.306 1.00 13.83 O >HETATM 1097 O HOH A 161 -3.887 29.246 30.490 1.00 16.35 O >HETATM 1098 O HOH A 162 4.732 21.007 1.029 1.00 17.17 O >HETATM 1099 O HOH A 163 -5.760 16.582 9.837 1.00 16.60 O >HETATM 1100 O HOH A 164 0.352 25.640 10.839 1.00 21.70 O >HETATM 1101 O HOH A 165 17.707 20.703 11.121 1.00 20.61 O >HETATM 1102 O HOH A 166 2.986 15.536 -1.623 1.00 19.49 O >HETATM 1103 O HOH A 167 -9.810 9.620 14.930 1.00 21.37 O >HETATM 1104 O HOH A 168 11.084 19.207 3.933 1.00 23.15 O >HETATM 1105 O HOH A 169 -4.073 26.222 17.678 1.00 23.34 O >HETATM 1106 O HOH A 170 11.869 8.378 0.645 1.00 24.63 O >HETATM 1107 O HOH A 171 -0.844 22.982 3.516 1.00 22.11 O >HETATM 1108 O HOH A 172 -6.848 20.206 29.790 1.00 23.05 O >HETATM 1109 O HOH A 173 -8.482 18.196 25.867 1.00 21.65 O >HETATM 1110 O HOH A 174 -14.351 19.933 11.598 1.00 21.50 O >HETATM 1111 O HOH A 175 -7.375 19.895 11.501 1.00 21.75 O >HETATM 1112 O HOH A 176 10.792 22.016 4.176 1.00 25.10 O >HETATM 1113 O HOH A 177 -2.920 28.198 13.419 1.00 30.20 O >HETATM 1114 O HOH A 178 6.884 28.962 15.059 1.00 31.80 O >HETATM 1115 O HOH A 179 -11.165 25.297 26.566 1.00 24.71 O >HETATM 1116 O HOH A 180 9.723 4.558 18.481 1.00 25.53 O >HETATM 1117 O HOH A 181 16.364 2.445 8.022 1.00 23.01 O >HETATM 1118 O HOH A 182 11.040 3.345 14.101 1.00 41.32 O >HETATM 1119 O HOH A 183 -10.036 11.360 11.510 1.00 29.95 O >HETATM 1120 O HOH A 184 -10.079 11.574 22.666 1.00 38.87 O >HETATM 1121 O HOH A 185 0.410 15.601 29.516 1.00 30.54 O >HETATM 1122 O HOH A 186 8.182 8.945 3.590 1.00 28.27 O >HETATM 1123 O HOH A 187 -4.824 10.864 3.691 1.00 28.05 O >HETATM 1124 O HOH A 188 18.719 20.797 15.948 1.00 34.02 O >HETATM 1125 O HOH A 189 -4.357 25.617 14.756 1.00 31.67 O >HETATM 1126 O HOH A 190 4.504 6.340 18.943 1.00 24.21 O >HETATM 1127 O HOH A 191 -8.708 30.353 21.068 1.00 31.45 O >HETATM 1128 O HOH A 192 4.064 30.698 21.779 1.00 29.73 O >HETATM 1129 O HOH A 193 1.146 10.688 22.768 1.00 27.89 O >HETATM 1130 O HOH A 194 5.496 3.574 16.045 1.00 34.27 O >HETATM 1131 O HOH A 195 17.286 22.162 18.409 1.00 33.70 O >HETATM 1132 O HOH A 196 -11.480 18.338 22.653 1.00 26.43 O >HETATM 1133 O HOH A 197 17.816 -0.109 6.797 1.00 33.69 O >HETATM 1134 O HOH A 198 1.027 7.793 22.692 1.00 32.66 O >HETATM 1135 O HOH A 199 7.715 4.393 6.382 1.00 40.51 O >HETATM 1136 O HOH A 200 5.006 10.570 -0.538 1.00 35.83 O >HETATM 1137 O HOH A 201 -7.526 5.974 9.819 1.00 46.37 O >HETATM 1138 O HOH A 202 -9.315 23.070 26.910 1.00 18.46 O >HETATM 1139 O HOH A 203 7.186 9.998 1.200 1.00 23.43 O >HETATM 1140 O HOH A 204 -8.354 9.125 18.372 1.00 25.97 O >HETATM 1141 O HOH A 205 -11.273 17.389 25.527 1.00 22.23 O >HETATM 1142 O HOH A 206 9.247 29.772 16.731 1.00 30.02 O >HETATM 1143 O HOH A 207 -9.103 20.388 27.814 1.00 25.00 O >HETATM 1144 O HOH A 208 12.789 19.066 1.617 1.00 25.05 O >HETATM 1145 O HOH A 209 -1.297 26.562 19.491 1.00 32.10 O >HETATM 1146 O HOH A 210 -7.870 16.337 27.880 1.00 33.90 O >HETATM 1147 O HOH A 211 1.469 33.011 18.405 1.00 49.40 O >HETATM 1148 O HOH A 212 -7.295 14.752 8.285 1.00 37.41 O >HETATM 1149 O HOH A 213 9.392 13.132 21.126 1.00 37.18 O >HETATM 1150 O HOH A 214 16.463 15.609 22.078 1.00 36.43 O >HETATM 1151 O HOH A 215 -13.597 11.097 23.172 1.00 40.17 O >HETATM 1152 O HOH A 216 3.087 6.555 21.283 1.00 36.61 O >HETATM 1153 O HOH A 217 -1.623 21.010 1.578 1.00 34.13 O >HETATM 1154 O HOH A 218 6.500 4.829 20.285 1.00 39.79 O >HETATM 1155 O HOH A 219 21.814 5.267 13.242 1.00 40.91 O >HETATM 1156 O HOH A 220 8.202 6.212 2.967 1.00 35.32 O >HETATM 1157 O HOH A 221 -11.145 19.267 10.108 1.00 36.67 O >HETATM 1158 O HOH A 222 9.111 18.495 1.988 1.00 35.00 O >HETATM 1159 O HOH A 223 -12.294 15.517 22.262 1.00 41.32 O >HETATM 1160 O HOH A 224 -5.902 9.109 23.433 1.00 45.03 O >HETATM 1161 O HOH A 225 -2.527 31.667 30.494 1.00 43.68 O >HETATM 1162 O HOH A 226 21.281 0.687 13.930 1.00 40.25 O >HETATM 1163 O HOH A 227 5.882 2.913 13.071 1.00 35.95 O >HETATM 1164 O HOH A 228 11.936 13.525 1.248 1.00 31.03 O >HETATM 1165 O HOH A 229 -2.817 14.558 29.768 1.00 41.05 O >HETATM 1166 O HOH A 230 -4.069 23.449 3.387 1.00 45.06 O >HETATM 1167 O HOH A 231 18.380 20.626 8.195 1.00 44.16 O >HETATM 1168 O HOH A 232 -10.292 12.931 25.181 1.00 45.43 O >HETATM 1169 O HOH A 233 5.315 31.440 30.730 1.00 46.74 O >HETATM 1170 O HOH A 234 -3.882 32.473 25.493 1.00 36.19 O >HETATM 1171 O HOH A 235 -8.772 12.143 8.820 1.00 31.07 O >HETATM 1172 O HOH A 236 11.635 25.192 17.381 1.00 47.88 O >HETATM 1173 O HOH A 237 10.900 10.889 -0.001 0.50 24.36 O >HETATM 1174 O HOH A 238 -14.115 15.173 20.194 1.00 32.08 O >HETATM 1175 O HOH A 239 0.881 9.018 -0.430 1.00 28.48 O >HETATM 1176 O HOH A 240 7.277 7.247 0.012 0.50 31.21 O >HETATM 1177 O HOH A 241 14.933 2.296 4.401 1.00 46.23 O >HETATM 1178 O HOH A 242 18.512 6.842 16.187 1.00 49.29 O >HETATM 1179 O HOH A 243 -6.200 11.534 6.912 1.00 48.47 O >HETATM 1180 O HOH A 244 -0.613 32.359 27.606 1.00 49.55 O >HETATM 1181 O HOH A 245 -1.306 15.865 -1.638 1.00 46.82 O >HETATM 1182 O HOH A 246 -7.672 13.463 26.746 1.00 47.53 O >HETATM 1183 O HOH A 247 -5.951 17.088 6.032 1.00 48.37 O >HETATM 1184 O HOH A 248 9.085 32.798 17.337 1.00 47.43 O >HETATM 1185 O HOH A 249 3.082 26.058 38.931 1.00 49.45 O >HETATM 1186 O HOH A 250 -4.066 16.821 33.078 1.00 45.67 O >HETATM 1187 O HOH A 251 -2.974 33.478 9.759 1.00 49.95 O >MASTER 290 0 0 5 6 0 0 6 1186 1 0 12 >END
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