Browse entries in the PDBbind-CN Database
HEADER RNA BINDING PROTEIN 26-JUN-18 6GX6 TITLE CRYSTAL STRUCTURE OF IMP3 RRM12 IN COMPLEX WITH RNA (ACAC) COMPND MOL_ID: 1; COMPND 2 MOLECULE: INSULIN-LIKE GROWTH FACTOR 2 MRNA-BINDING PROTEIN 3; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: RRM12 DOMAIN; COMPND 5 SYNONYM: IMP-3,IGF-II MRNA-BINDING PROTEIN 3,KH DOMAIN-CONTAINING COMPND 6 PROTEIN OVEREXPRESSED IN CANCER,HKOC,VICKZ FAMILY MEMBER 3; COMPND 7 ENGINEERED: YES; COMPND 8 OTHER_DETAILS: N-TERMINAL LEFT RESIDUES (GGS) DUE TO TEV CLEAVAGE AND COMPND 9 C-TERMINAL HIS6 TAG; COMPND 10 MOL_ID: 2; COMPND 11 MOLECULE: RNA (5'-R(*AP*CP*AP*C)-3'); COMPND 12 CHAIN: B; COMPND 13 ENGINEERED: YES; COMPND 14 OTHER_DETAILS: POST SYNTHESIS: 2'-DEPROTECT SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: IGF2BP3, IMP3, KOC1, VICKZ3; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 511693; SOURCE 8 EXPRESSION_SYSTEM_VARIANT: ROSSETTA2; SOURCE 9 MOL_ID: 2; SOURCE 10 SYNTHETIC: YES; SOURCE 11 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 12 ORGANISM_TAXID: 9606 KEYWDS RNA RECOGNITION MOTIF (RRM), IMP3, IGF2BP3, CRYSTAL STRUCTURE., RNA KEYWDS 2 BINDING PROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR M.JIA,H.GUT,A.J.CHAO REVDAT 2 28-NOV-18 6GX6 1 JRNL REVDAT 1 05-SEP-18 6GX6 0 JRNL AUTH M.JIA,H.GUT,J.A.CHAO JRNL TITL STRUCTURAL BASIS OF IMP3 RRM12 RECOGNITION OF RNA. JRNL REF RNA V. 24 1659 2018 JRNL REFN ESSN 1469-9001 JRNL PMID 30135093 JRNL DOI 10.1261/RNA.065649.118 REMARK 2 REMARK 2 RESOLUTION. 2.00 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX 1.9_1692 REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 46.52 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.340 REMARK 3 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 3 NUMBER OF REFLECTIONS : 15093 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.183 REMARK 3 R VALUE (WORKING SET) : 0.181 REMARK 3 FREE R VALUE : 0.236 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.130 REMARK 3 FREE R VALUE TEST SET COUNT : 775 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE REMARK 3 1 65.3678 - 3.6342 1.00 2490 139 0.1593 0.2013 REMARK 3 2 3.6342 - 2.8846 1.00 2394 124 0.1775 0.2260 REMARK 3 3 2.8846 - 2.5199 1.00 2386 126 0.1955 0.3099 REMARK 3 4 2.5199 - 2.2895 1.00 2340 129 0.2017 0.2708 REMARK 3 5 2.2895 - 2.1254 1.00 2364 128 0.2137 0.2669 REMARK 3 6 2.1254 - 2.0001 1.00 2344 129 0.2568 0.2951 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : NULL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : NULL REMARK 3 B_SOL : NULL REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.260 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 25.090 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 36.40 REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.007 1393 REMARK 3 ANGLE : 1.017 1899 REMARK 3 CHIRALITY : 0.042 216 REMARK 3 PLANARITY : 0.005 232 REMARK 3 DIHEDRAL : 13.971 534 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 6GX6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 26-JUN-18. REMARK 100 THE DEPOSITION ID IS D_1200010523. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 11-MAY-18 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SLS REMARK 200 BEAMLINE : X06DA REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9999 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : PIXEL REMARK 200 DETECTOR MANUFACTURER : DECTRIS PILATUS 2M REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM CCP4 7.0.050 REMARK 200 DATA SCALING SOFTWARE : SCALA CCP4 7.0.050 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 15116 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.000 REMARK 200 RESOLUTION RANGE LOW (A) : 66.260 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 200 DATA REDUNDANCY : 12.60 REMARK 200 R MERGE (I) : 0.09200 REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 18.2000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.11 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 12.00 REMARK 200 R MERGE FOR SHELL (I) : 1.16500 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 <I/SIGMA(I)> FOR SHELL : 2.400 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER CCP4 7.0.050 REMARK 200 STARTING MODEL: 6FQ1 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 57.99 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.93 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.2M KH2PO4, 20% PEG3350, PH 7.0, REMARK 280 VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 293.15K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 31 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+1/3 REMARK 290 3555 -X+Y,-X,Z+2/3 REMARK 290 4555 Y,X,-Z REMARK 290 5555 X-Y,-Y,-Z+2/3 REMARK 290 6555 -X,-X+Y,-Z+1/3 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 22.08667 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 44.17333 REMARK 290 SMTRY1 4 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 4 0.866025 0.500000 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 0.00000 REMARK 290 SMTRY2 5 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 44.17333 REMARK 290 SMTRY1 6 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 22.08667 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: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 1870 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 9190 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 5.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 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 GLY A -2 REMARK 465 MET A 158 REMARK 465 ALA A 159 REMARK 465 ALA A 160 REMARK 465 GLN A 161 REMARK 465 HIS A 162 REMARK 465 HIS A 163 REMARK 465 HIS A 164 REMARK 465 HIS A 165 REMARK 465 HIS A 166 REMARK 465 HIS A 167 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O PRO A 155 O HOH A 301 2.05 REMARK 500 O HOH A 372 O HOH B 105 2.14 REMARK 500 NZ LYS A 52 O HOH A 302 2.18 REMARK 500 O HOH A 389 O HOH A 400 2.19 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 LYS A 36 -141.69 -96.16 REMARK 500 ILE A 80 -87.67 -129.01 REMARK 500 HIS A 91 34.50 -96.59 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 201 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 202 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 203 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue EDO A 204 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue PO4 A 205 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 6FQ1 RELATED DB: PDB REMARK 900 IMP3 RRM12 REMARK 900 RELATED ID: 6FQR RELATED DB: PDB REMARK 900 IMP3 RRM12 AND CCCC DBREF 6GX6 A 1 161 UNP O00425 IF2B3_HUMAN 1 161 DBREF 6GX6 B 1 4 PDB 6GX6 6GX6 1 4 SEQADV 6GX6 GLY A -2 UNP O00425 EXPRESSION TAG SEQADV 6GX6 GLY A -1 UNP O00425 EXPRESSION TAG SEQADV 6GX6 SER A 0 UNP O00425 EXPRESSION TAG SEQADV 6GX6 HIS A 162 UNP O00425 EXPRESSION TAG SEQADV 6GX6 HIS A 163 UNP O00425 EXPRESSION TAG SEQADV 6GX6 HIS A 164 UNP O00425 EXPRESSION TAG SEQADV 6GX6 HIS A 165 UNP O00425 EXPRESSION TAG SEQADV 6GX6 HIS A 166 UNP O00425 EXPRESSION TAG SEQADV 6GX6 HIS A 167 UNP O00425 EXPRESSION TAG SEQRES 1 A 170 GLY GLY SER MET ASN LYS LEU TYR ILE GLY ASN LEU SER SEQRES 2 A 170 GLU ASN ALA ALA PRO SER ASP LEU GLU SER ILE PHE LYS SEQRES 3 A 170 ASP ALA LYS ILE PRO VAL SER GLY PRO PHE LEU VAL LYS SEQRES 4 A 170 THR GLY TYR ALA PHE VAL ASP CYS PRO ASP GLU SER TRP SEQRES 5 A 170 ALA LEU LYS ALA ILE GLU ALA LEU SER GLY LYS ILE GLU SEQRES 6 A 170 LEU HIS GLY LYS PRO ILE GLU VAL GLU HIS SER VAL PRO SEQRES 7 A 170 LYS ARG GLN ARG ILE ARG LYS LEU GLN ILE ARG ASN ILE SEQRES 8 A 170 PRO PRO HIS LEU GLN TRP GLU VAL LEU ASP SER LEU LEU SEQRES 9 A 170 VAL GLN TYR GLY VAL VAL GLU SER CYS GLU GLN VAL ASN SEQRES 10 A 170 THR ASP SER GLU THR ALA VAL VAL ASN VAL THR TYR SER SEQRES 11 A 170 SER LYS ASP GLN ALA ARG GLN ALA LEU ASP LYS LEU ASN SEQRES 12 A 170 GLY PHE GLN LEU GLU ASN PHE THR LEU LYS VAL ALA TYR SEQRES 13 A 170 ILE PRO ASP GLU MET ALA ALA GLN HIS HIS HIS HIS HIS SEQRES 14 A 170 HIS SEQRES 1 B 4 A C A C HET EDO A 201 4 HET EDO A 202 4 HET EDO A 203 4 HET EDO A 204 4 HET PO4 A 205 5 HETNAM EDO 1,2-ETHANEDIOL HETNAM PO4 PHOSPHATE ION HETSYN EDO ETHYLENE GLYCOL FORMUL 3 EDO 4(C2 H6 O2) FORMUL 7 PO4 O4 P 3- FORMUL 8 HOH *106(H2 O) HELIX 1 AA1 ALA A 14 ALA A 25 1 12 HELIX 2 AA2 ASP A 46 SER A 58 1 13 HELIX 3 AA3 PRO A 75 ARG A 79 5 5 HELIX 4 AA4 GLN A 93 VAL A 102 1 10 HELIX 5 AA5 SER A 128 ASN A 140 1 13 SHEET 1 AA1 4 LEU A 34 VAL A 35 0 SHEET 2 AA1 4 ALA A 40 ASP A 43 -1 O PHE A 41 N LEU A 34 SHEET 3 AA1 4 LYS A 3 GLY A 7 -1 N ILE A 6 O ALA A 40 SHEET 4 AA1 4 GLU A 69 HIS A 72 -1 O GLU A 71 N TYR A 5 SHEET 1 AA2 2 GLU A 62 LEU A 63 0 SHEET 2 AA2 2 LYS A 66 PRO A 67 -1 O LYS A 66 N LEU A 63 SHEET 1 AA3 4 VAL A 107 GLN A 112 0 SHEET 2 AA3 4 ALA A 120 TYR A 126 -1 O THR A 125 N SER A 109 SHEET 3 AA3 4 LYS A 82 ILE A 88 -1 N ILE A 85 O VAL A 122 SHEET 4 AA3 4 LYS A 150 TYR A 153 -1 O ALA A 152 N GLN A 84 SHEET 1 AA4 2 GLN A 143 LEU A 144 0 SHEET 2 AA4 2 PHE A 147 THR A 148 -1 O PHE A 147 N LEU A 144 SITE 1 AC1 7 SER A 10 LYS A 66 GLU A 69 EDO A 203 SITE 2 AC1 7 HOH A 317 HOH A 352 A B 1 SITE 1 AC2 5 PRO A 32 ASP A 43 PHE A 142 EDO A 204 SITE 2 AC2 5 A B 3 SITE 1 AC3 6 GLU A 71 ALA A 152 TYR A 153 EDO A 201 SITE 2 AC3 6 HOH A 326 C B 2 SITE 1 AC4 3 PHE A 142 GLN A 143 EDO A 202 SITE 1 AC5 7 SER A 58 GLU A 71 ARG A 86 ASN A 140 SITE 2 AC5 7 LYS A 150 HOH A 305 HOH A 332 CRYST1 75.440 75.440 66.260 90.00 90.00 120.00 P 31 2 1 6 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 0.013256 0.007653 0.000000 0.00000 SCALE2 0.000000 0.015306 0.000000 0.00000 SCALE3 0.000000 0.000000 0.015092 0.00000 ATOM 1 N GLY A -1 -9.656 55.439 12.600 1.00 67.70 N ATOM 2 CA GLY A -1 -10.060 55.345 11.206 1.00 69.94 C ATOM 3 C GLY A -1 -9.461 54.163 10.460 1.00 46.94 C ATOM 4 O GLY A -1 -8.465 53.581 10.893 1.00 56.03 O ATOM 5 N SER A 0 -10.072 53.804 9.334 1.00 55.51 N ATOM 6 CA SER A 0 -9.590 52.691 8.519 1.00 44.98 C ATOM 7 C SER A 0 -8.403 53.124 7.652 1.00 57.21 C ATOM 8 O SER A 0 -8.580 53.770 6.616 1.00 63.28 O ATOM 9 CB SER A 0 -10.720 52.143 7.645 1.00 57.29 C ATOM 10 OG SER A 0 -10.514 50.770 7.351 1.00 80.88 O ATOM 11 N MET A 1 -7.195 52.760 8.073 1.00 37.34 N ATOM 12 CA MET A 1 -5.986 53.283 7.446 1.00 43.73 C ATOM 13 C MET A 1 -5.373 52.368 6.388 1.00 31.95 C ATOM 14 O MET A 1 -4.186 52.491 6.076 1.00 35.73 O ATOM 15 CB MET A 1 -4.940 53.582 8.523 1.00 36.11 C ATOM 16 CG MET A 1 -5.268 54.803 9.374 1.00 47.35 C ATOM 17 SD MET A 1 -4.865 56.347 8.523 1.00 46.71 S ATOM 18 CE MET A 1 -3.079 56.355 8.673 1.00 41.78 C ATOM 19 N ASN A 2 -6.167 51.454 5.841 1.00 32.80 N ATOM 20 CA ASN A 2 -5.685 50.557 4.778 1.00 33.33 C ATOM 21 C ASN A 2 -6.394 50.827 3.458 1.00 25.61 C ATOM 22 O ASN A 2 -6.107 50.177 2.445 1.00 27.84 O ATOM 23 CB ASN A 2 -5.886 49.094 5.158 1.00 28.48 C ATOM 24 CG ASN A 2 -7.337 48.766 5.366 1.00 42.01 C ATOM 25 OD1 ASN A 2 -8.073 49.549 5.969 1.00 39.89 O ATOM 26 ND2 ASN A 2 -7.774 47.640 4.834 1.00 36.42 N ATOM 27 N LYS A 3 -7.293 51.806 3.467 1.00 24.55 N ATOM 28 CA LYS A 3 -8.049 52.169 2.269 1.00 31.58 C ATOM 29 C LYS A 3 -7.357 53.277 1.476 1.00 27.32 C ATOM 30 O LYS A 3 -6.989 54.320 2.045 1.00 25.73 O ATOM 31 CB LYS A 3 -9.465 52.612 2.656 1.00 32.43 C ATOM 32 CG LYS A 3 -10.320 51.476 3.206 1.00 48.44 C ATOM 33 CD LYS A 3 -11.695 51.947 3.643 1.00 33.37 C ATOM 34 CE LYS A 3 -12.580 50.753 3.979 1.00 58.43 C ATOM 35 NZ LYS A 3 -13.638 51.106 4.965 1.00 69.75 N ATOM 36 N LEU A 4 -7.201 53.065 0.170 1.00 26.48 N ATOM 37 CA LEU A 4 -6.499 54.038 -0.664 1.00 25.98 C ATOM 38 C LEU A 4 -7.423 54.714 -1.646 1.00 27.86 C ATOM 39 O LEU A 4 -8.377 54.117 -2.171 1.00 22.72 O ATOM 40 CB LEU A 4 -5.355 53.389 -1.440 1.00 21.68 C ATOM 41 CG LEU A 4 -4.250 52.717 -0.636 1.00 22.72 C ATOM 42 CD1 LEU A 4 -3.345 52.006 -1.617 1.00 23.81 C ATOM 43 CD2 LEU A 4 -3.510 53.785 0.178 1.00 20.61 C ATOM 44 N TYR A 5 -7.105 55.976 -1.886 1.00 24.89 N ATOM 45 CA TYR A 5 -7.684 56.762 -2.956 1.00 23.61 C ATOM 46 C TYR A 5 -6.601 56.958 -4.004 1.00 27.26 C ATOM 47 O TYR A 5 -5.471 57.299 -3.657 1.00 25.61 O ATOM 48 CB TYR A 5 -8.161 58.106 -2.412 1.00 26.92 C ATOM 49 CG TYR A 5 -8.448 59.196 -3.435 1.00 27.05 C ATOM 50 CD1 TYR A 5 -9.668 59.239 -4.105 1.00 27.53 C ATOM 51 CD2 TYR A 5 -7.529 60.225 -3.673 1.00 27.67 C ATOM 52 CE1 TYR A 5 -9.963 60.257 -4.996 1.00 25.68 C ATOM 53 CE2 TYR A 5 -7.819 61.248 -4.571 1.00 30.93 C ATOM 54 CZ TYR A 5 -9.036 61.249 -5.235 1.00 26.60 C ATOM 55 OH TYR A 5 -9.354 62.247 -6.139 1.00 26.97 O ATOM 56 N ILE A 6 -6.933 56.736 -5.271 1.00 22.83 N ATOM 57 CA ILE A 6 -5.976 56.915 -6.349 1.00 23.57 C ATOM 58 C ILE A 6 -6.488 57.996 -7.303 1.00 30.93 C ATOM 59 O ILE A 6 -7.550 57.842 -7.885 1.00 27.26 O ATOM 60 CB ILE A 6 -5.751 55.610 -7.139 1.00 25.14 C ATOM 61 CG1 ILE A 6 -5.350 54.481 -6.192 1.00 25.45 C ATOM 62 CG2 ILE A 6 -4.645 55.801 -8.207 1.00 22.19 C ATOM 63 CD1 ILE A 6 -5.359 53.161 -6.841 1.00 24.69 C ATOM 64 N GLY A 7 -5.737 59.079 -7.459 1.00 25.92 N ATOM 65 CA GLY A 7 -6.196 60.203 -8.259 1.00 29.76 C ATOM 66 C GLY A 7 -5.291 60.558 -9.429 1.00 29.08 C ATOM 67 O GLY A 7 -4.273 59.895 -9.659 1.00 27.12 O ATOM 68 N ASN A 8 -5.668 61.612 -10.155 1.00 30.65 N ATOM 69 CA ASN A 8 -4.937 62.083 -11.327 1.00 30.47 C ATOM 70 C ASN A 8 -4.928 61.044 -12.450 1.00 33.52 C ATOM 71 O ASN A 8 -3.934 60.883 -13.150 1.00 34.02 O ATOM 72 CB ASN A 8 -3.498 62.482 -10.948 1.00 30.09 C ATOM 73 CG ASN A 8 -2.850 63.416 -11.984 1.00 45.80 C ATOM 74 OD1 ASN A 8 -3.499 64.312 -12.510 1.00 36.68 O ATOM 75 ND2 ASN A 8 -1.572 63.202 -12.268 1.00 36.67 N ATOM 76 N LEU A 9 -6.043 60.344 -12.634 1.00 31.74 N ATOM 77 CA LEU A 9 -6.101 59.289 -13.644 1.00 31.50 C ATOM 78 C LEU A 9 -6.630 59.823 -14.969 1.00 39.16 C ATOM 79 O LEU A 9 -7.529 60.660 -14.973 1.00 36.25 O ATOM 80 CB LEU A 9 -6.992 58.128 -13.177 1.00 31.77 C ATOM 81 CG LEU A 9 -6.575 57.497 -11.860 1.00 26.85 C ATOM 82 CD1 LEU A 9 -7.476 56.297 -11.555 1.00 30.09 C ATOM 83 CD2 LEU A 9 -5.117 57.070 -11.951 1.00 29.98 C ATOM 84 N SER A 10 -6.104 59.320 -16.086 1.00 41.68 N ATOM 85 CA SER A 10 -6.629 59.713 -17.393 1.00 52.17 C ATOM 86 C SER A 10 -8.013 59.091 -17.601 1.00 56.18 C ATOM 87 O SER A 10 -8.358 58.076 -16.976 1.00 44.16 O ATOM 88 CB SER A 10 -5.663 59.324 -18.526 1.00 60.56 C ATOM 89 OG SER A 10 -5.962 58.068 -19.115 1.00 46.63 O ATOM 90 N GLU A 11 -8.802 59.739 -18.457 1.00 49.81 N ATOM 91 CA GLU A 11 -10.179 59.356 -18.742 1.00 42.62 C ATOM 92 C GLU A 11 -10.340 57.854 -18.989 1.00 43.25 C ATOM 93 O GLU A 11 -11.320 57.244 -18.547 1.00 49.39 O ATOM 94 CB GLU A 11 -10.692 60.142 -19.957 1.00 55.96 C ATOM 95 CG GLU A 11 -9.770 60.037 -21.184 1.00 70.51 C ATOM 96 CD GLU A 11 -9.864 61.235 -22.114 1.00 82.77 C ATOM 97 OE1 GLU A 11 -8.796 61.797 -22.461 1.00 72.57 O ATOM 98 OE2 GLU A 11 -11.000 61.604 -22.501 1.00 70.77 O ATOM 99 N ASN A 12 -9.372 57.249 -19.668 1.00 39.47 N ATOM 100 CA ASN A 12 -9.490 55.833 -20.006 1.00 53.05 C ATOM 101 C ASN A 12 -8.523 54.939 -19.215 1.00 53.95 C ATOM 102 O ASN A 12 -8.077 53.904 -19.714 1.00 52.20 O ATOM 103 CB ASN A 12 -9.275 55.626 -21.506 1.00 55.71 C ATOM 104 CG ASN A 12 -7.902 56.064 -21.955 1.00 54.61 C ATOM 105 OD1 ASN A 12 -7.275 56.913 -21.322 1.00 61.43 O ATOM 106 ND2 ASN A 12 -7.422 55.483 -23.050 1.00 61.34 N ATOM 107 N ALA A 13 -8.191 55.348 -17.991 1.00 43.32 N ATOM 108 CA ALA A 13 -7.499 54.455 -17.072 1.00 34.90 C ATOM 109 C ALA A 13 -8.400 53.256 -16.825 1.00 36.87 C ATOM 110 O ALA A 13 -9.607 53.396 -16.624 1.00 35.91 O ATOM 111 CB ALA A 13 -7.157 55.158 -15.765 1.00 29.34 C ATOM 112 N ALA A 14 -7.815 52.072 -16.867 1.00 34.83 N ATOM 113 CA ALA A 14 -8.571 50.850 -16.641 1.00 37.06 C ATOM 114 C ALA A 14 -8.077 50.192 -15.372 1.00 31.70 C ATOM 115 O ALA A 14 -6.969 50.482 -14.917 1.00 34.08 O ATOM 116 CB ALA A 14 -8.418 49.907 -17.828 1.00 37.44 C ATOM 117 N PRO A 15 -8.889 49.310 -14.783 1.00 30.93 N ATOM 118 CA PRO A 15 -8.374 48.567 -13.630 1.00 32.99 C ATOM 119 C PRO A 15 -7.074 47.836 -13.954 1.00 33.29 C ATOM 120 O PRO A 15 -6.174 47.829 -13.111 1.00 31.13 O ATOM 121 CB PRO A 15 -9.507 47.590 -13.320 1.00 27.19 C ATOM 122 CG PRO A 15 -10.740 48.373 -13.705 1.00 34.80 C ATOM 123 CD PRO A 15 -10.328 49.076 -14.986 1.00 29.87 C ATOM 124 N SER A 16 -6.963 47.274 -15.163 1.00 33.01 N ATOM 125 CA SER A 16 -5.767 46.526 -15.549 1.00 40.32 C ATOM 126 C SER A 16 -4.517 47.389 -15.457 1.00 35.90 C ATOM 127 O SER A 16 -3.456 46.889 -15.094 1.00 30.32 O ATOM 128 CB SER A 16 -5.899 45.960 -16.964 1.00 37.97 C ATOM 129 OG SER A 16 -6.013 47.001 -17.917 1.00 35.82 O ATOM 130 N ASP A 17 -4.643 48.681 -15.764 1.00 26.99 N ATOM 131 CA ASP A 17 -3.511 49.588 -15.609 1.00 27.62 C ATOM 132 C ASP A 17 -3.046 49.651 -14.154 1.00 23.91 C ATOM 133 O ASP A 17 -1.847 49.623 -13.881 1.00 26.12 O ATOM 134 CB ASP A 17 -3.862 50.997 -16.080 1.00 27.47 C ATOM 135 CG ASP A 17 -4.235 51.053 -17.539 1.00 34.44 C ATOM 136 OD1 ASP A 17 -3.552 50.410 -18.368 1.00 31.50 O ATOM 137 OD2 ASP A 17 -5.231 51.734 -17.844 1.00 36.67 O ATOM 138 N LEU A 18 -3.996 49.763 -13.230 1.00 27.65 N ATOM 139 CA LEU A 18 -3.668 49.910 -11.812 1.00 28.65 C ATOM 140 C LEU A 18 -3.120 48.601 -11.247 1.00 25.97 C ATOM 141 O LEU A 18 -2.178 48.606 -10.423 1.00 27.08 O ATOM 142 CB LEU A 18 -4.898 50.388 -11.022 1.00 26.14 C ATOM 143 CG LEU A 18 -5.391 51.793 -11.390 1.00 28.50 C ATOM 144 CD1 LEU A 18 -6.680 52.164 -10.658 1.00 34.58 C ATOM 145 CD2 LEU A 18 -4.290 52.825 -11.116 1.00 31.34 C ATOM 146 N GLU A 19 -3.690 47.481 -11.706 1.00 24.85 N ATOM 147 CA GLU A 19 -3.176 46.157 -11.350 1.00 29.27 C ATOM 148 C GLU A 19 -1.707 46.051 -11.676 1.00 23.96 C ATOM 149 O GLU A 19 -0.905 45.573 -10.864 1.00 28.50 O ATOM 150 CB GLU A 19 -3.905 45.038 -12.096 1.00 34.76 C ATOM 151 CG GLU A 19 -5.336 44.782 -11.715 1.00 36.82 C ATOM 152 CD GLU A 19 -6.007 43.931 -12.778 1.00 39.24 C ATOM 153 OE1 GLU A 19 -5.446 42.865 -13.109 1.00 34.93 O ATOM 154 OE2 GLU A 19 -7.048 44.354 -13.325 1.00 35.30 O ATOM 155 N SER A 20 -1.363 46.485 -12.893 1.00 25.84 N ATOM 156 CA SER A 20 0.016 46.430 -13.367 1.00 25.37 C ATOM 157 C SER A 20 0.933 47.285 -12.512 1.00 29.62 C ATOM 158 O SER A 20 2.041 46.872 -12.168 1.00 27.31 O ATOM 159 CB SER A 20 0.105 46.885 -14.832 1.00 26.56 C ATOM 160 OG SER A 20 -0.418 45.890 -15.708 1.00 32.54 O ATOM 161 N ILE A 21 0.483 48.493 -12.194 1.00 27.32 N ATOM 162 CA ILE A 21 1.301 49.402 -11.396 1.00 27.44 C ATOM 163 C ILE A 21 1.575 48.798 -10.019 1.00 29.40 C ATOM 164 O ILE A 21 2.719 48.773 -9.555 1.00 27.48 O ATOM 165 CB ILE A 21 0.624 50.774 -11.261 1.00 25.98 C ATOM 166 CG1 ILE A 21 0.683 51.493 -12.607 1.00 24.80 C ATOM 167 CG2 ILE A 21 1.305 51.613 -10.187 1.00 31.98 C ATOM 168 CD1 ILE A 21 -0.020 52.837 -12.623 1.00 28.93 C ATOM 169 N PHE A 22 0.530 48.274 -9.385 1.00 23.89 N ATOM 170 CA PHE A 22 0.669 47.711 -8.047 1.00 27.81 C ATOM 171 C PHE A 22 1.469 46.423 -8.046 1.00 32.60 C ATOM 172 O PHE A 22 2.216 46.155 -7.096 1.00 36.98 O ATOM 173 CB PHE A 22 -0.708 47.475 -7.416 1.00 24.70 C ATOM 174 CG PHE A 22 -1.246 48.677 -6.706 1.00 28.95 C ATOM 175 CD1 PHE A 22 -1.595 49.822 -7.417 1.00 25.73 C ATOM 176 CD2 PHE A 22 -1.407 48.668 -5.329 1.00 25.69 C ATOM 177 CE1 PHE A 22 -2.093 50.944 -6.759 1.00 34.27 C ATOM 178 CE2 PHE A 22 -1.915 49.786 -4.662 1.00 25.79 C ATOM 179 CZ PHE A 22 -2.250 50.924 -5.376 1.00 25.52 C ATOM 180 N LYS A 23 1.304 45.621 -9.097 1.00 32.02 N ATOM 181 CA LYS A 23 2.087 44.405 -9.260 1.00 28.09 C ATOM 182 C LYS A 23 3.567 44.747 -9.263 1.00 34.45 C ATOM 183 O LYS A 23 4.346 44.186 -8.496 1.00 32.42 O ATOM 184 CB LYS A 23 1.742 43.678 -10.574 1.00 29.88 C ATOM 185 CG LYS A 23 0.819 42.478 -10.481 1.00 51.94 C ATOM 186 CD LYS A 23 1.275 41.410 -11.487 1.00 46.91 C ATOM 187 CE LYS A 23 0.207 40.368 -11.777 1.00 48.17 C ATOM 188 NZ LYS A 23 -0.937 40.966 -12.524 1.00 62.38 N ATOM 189 N ASP A 24 3.954 45.662 -10.148 1.00 31.19 N ATOM 190 CA ASP A 24 5.362 46.000 -10.301 1.00 33.08 C ATOM 191 C ASP A 24 5.964 46.668 -9.064 1.00 44.30 C ATOM 192 O ASP A 24 7.171 46.591 -8.858 1.00 38.91 O ATOM 193 CB ASP A 24 5.565 46.904 -11.511 1.00 32.91 C ATOM 194 CG ASP A 24 5.781 46.121 -12.777 1.00 34.69 C ATOM 195 OD1 ASP A 24 5.619 44.880 -12.732 1.00 33.90 O ATOM 196 OD2 ASP A 24 6.116 46.739 -13.807 1.00 39.52 O ATOM 197 N ALA A 25 5.128 47.320 -8.253 1.00 30.62 N ATOM 198 CA ALA A 25 5.603 47.940 -7.019 1.00 32.80 C ATOM 199 C ALA A 25 5.595 46.948 -5.868 1.00 35.87 C ATOM 200 O ALA A 25 5.963 47.293 -4.743 1.00 38.58 O ATOM 201 CB ALA A 25 4.757 49.155 -6.664 1.00 32.27 C ATOM 202 N LYS A 26 5.163 45.724 -6.156 1.00 33.04 N ATOM 203 CA LYS A 26 5.061 44.658 -5.161 1.00 36.06 C ATOM 204 C LYS A 26 4.167 45.017 -3.965 1.00 35.52 C ATOM 205 O LYS A 26 4.457 44.668 -2.824 1.00 35.07 O ATOM 206 CB LYS A 26 6.463 44.260 -4.694 1.00 38.83 C ATOM 207 CG LYS A 26 7.349 43.787 -5.856 1.00 42.61 C ATOM 208 CD LYS A 26 8.770 43.533 -5.418 1.00 54.22 C ATOM 209 CE LYS A 26 9.621 43.010 -6.567 1.00 73.36 C ATOM 210 NZ LYS A 26 11.084 43.027 -6.236 1.00 82.93 N ATOM 211 N ILE A 27 3.059 45.694 -4.255 1.00 33.44 N ATOM 212 CA ILE A 27 2.041 46.011 -3.255 1.00 30.20 C ATOM 213 C ILE A 27 0.823 45.109 -3.403 1.00 37.75 C ATOM 214 O ILE A 27 0.114 45.198 -4.408 1.00 32.05 O ATOM 215 CB ILE A 27 1.534 47.460 -3.368 1.00 38.57 C ATOM 216 CG1 ILE A 27 2.693 48.467 -3.486 1.00 40.21 C ATOM 217 CG2 ILE A 27 0.572 47.767 -2.215 1.00 25.71 C ATOM 218 CD1 ILE A 27 3.563 48.545 -2.269 1.00 35.24 C ATOM 219 N PRO A 28 0.554 44.259 -2.401 1.00 26.50 N ATOM 220 CA PRO A 28 -0.678 43.463 -2.403 1.00 24.37 C ATOM 221 C PRO A 28 -1.923 44.330 -2.185 1.00 26.88 C ATOM 222 O PRO A 28 -1.863 45.341 -1.481 1.00 29.14 O ATOM 223 CB PRO A 28 -0.473 42.509 -1.222 1.00 30.68 C ATOM 224 CG PRO A 28 0.381 43.299 -0.271 1.00 26.84 C ATOM 225 CD PRO A 28 1.336 44.063 -1.167 1.00 27.61 C ATOM 226 N VAL A 29 -3.030 43.949 -2.811 1.00 26.23 N ATOM 227 CA VAL A 29 -4.320 44.560 -2.538 1.00 31.21 C ATOM 228 C VAL A 29 -5.273 43.460 -2.047 1.00 36.38 C ATOM 229 O VAL A 29 -5.113 42.292 -2.397 1.00 32.80 O ATOM 230 CB VAL A 29 -4.901 45.279 -3.785 1.00 30.89 C ATOM 231 CG1 VAL A 29 -4.069 46.538 -4.124 1.00 30.05 C ATOM 232 CG2 VAL A 29 -4.972 44.334 -4.970 1.00 28.76 C ATOM 233 N SER A 30 -6.255 43.829 -1.237 1.00 30.27 N ATOM 234 CA SER A 30 -7.127 42.838 -0.617 1.00 29.18 C ATOM 235 C SER A 30 -8.496 42.757 -1.301 1.00 36.86 C ATOM 236 O SER A 30 -9.307 41.880 -0.993 1.00 34.98 O ATOM 237 CB SER A 30 -7.281 43.153 0.882 1.00 29.78 C ATOM 238 OG SER A 30 -7.858 44.434 1.094 1.00 37.74 O ATOM 239 N GLY A 31 -8.743 43.670 -2.239 1.00 29.80 N ATOM 240 CA GLY A 31 -9.971 43.677 -3.022 1.00 26.38 C ATOM 241 C GLY A 31 -9.697 44.222 -4.419 1.00 32.10 C ATOM 242 O GLY A 31 -8.555 44.567 -4.737 1.00 33.20 O ATOM 243 N PRO A 32 -10.739 44.301 -5.261 1.00 34.59 N ATOM 244 CA PRO A 32 -10.605 44.800 -6.634 1.00 32.38 C ATOM 245 C PRO A 32 -10.421 46.305 -6.662 1.00 29.77 C ATOM 246 O PRO A 32 -10.790 46.985 -5.701 1.00 29.02 O ATOM 247 CB PRO A 32 -11.939 44.425 -7.265 1.00 31.53 C ATOM 248 CG PRO A 32 -12.914 44.510 -6.116 1.00 31.52 C ATOM 249 CD PRO A 32 -12.146 44.024 -4.912 1.00 31.51 C ATOM 250 N PHE A 33 -9.877 46.820 -7.752 1.00 29.43 N ATOM 251 CA PHE A 33 -9.846 48.263 -7.970 1.00 29.09 C ATOM 252 C PHE A 33 -11.222 48.732 -8.418 1.00 27.84 C ATOM 253 O PHE A 33 -11.838 48.108 -9.280 1.00 29.76 O ATOM 254 CB PHE A 33 -8.795 48.626 -9.025 1.00 27.88 C ATOM 255 CG PHE A 33 -7.382 48.348 -8.595 1.00 34.15 C ATOM 256 CD1 PHE A 33 -6.820 47.099 -8.779 1.00 25.10 C ATOM 257 CD2 PHE A 33 -6.618 49.342 -8.010 1.00 28.01 C ATOM 258 CE1 PHE A 33 -5.525 46.839 -8.384 1.00 28.49 C ATOM 259 CE2 PHE A 33 -5.322 49.090 -7.615 1.00 26.70 C ATOM 260 CZ PHE A 33 -4.775 47.841 -7.796 1.00 24.81 C ATOM 261 N LEU A 34 -11.708 49.816 -7.830 1.00 26.37 N ATOM 262 CA LEU A 34 -12.938 50.455 -8.285 1.00 34.96 C ATOM 263 C LEU A 34 -12.621 51.758 -9.007 1.00 29.30 C ATOM 264 O LEU A 34 -12.334 52.757 -8.366 1.00 32.06 O ATOM 265 CB LEU A 34 -13.875 50.750 -7.113 1.00 31.94 C ATOM 266 CG LEU A 34 -15.010 49.779 -6.810 1.00 50.08 C ATOM 267 CD1 LEU A 34 -15.863 50.352 -5.693 1.00 65.23 C ATOM 268 CD2 LEU A 34 -15.859 49.491 -8.047 1.00 36.45 C ATOM 269 N VAL A 35 -12.697 51.761 -10.330 1.00 32.08 N ATOM 270 CA VAL A 35 -12.323 52.946 -11.099 1.00 29.96 C ATOM 271 C VAL A 35 -13.534 53.807 -11.446 1.00 34.03 C ATOM 272 O VAL A 35 -14.469 53.345 -12.085 1.00 33.39 O ATOM 273 CB VAL A 35 -11.595 52.552 -12.393 1.00 31.38 C ATOM 274 CG1 VAL A 35 -11.213 53.800 -13.193 1.00 27.56 C ATOM 275 CG2 VAL A 35 -10.367 51.695 -12.060 1.00 28.43 C ATOM 276 N LYS A 36 -13.503 55.061 -11.015 1.00 34.05 N ATOM 277 CA LYS A 36 -14.527 56.031 -11.361 1.00 27.19 C ATOM 278 C LYS A 36 -14.048 56.851 -12.559 1.00 35.81 C ATOM 279 O LYS A 36 -13.401 56.310 -13.451 1.00 38.31 O ATOM 280 CB LYS A 36 -14.834 56.935 -10.166 1.00 30.75 C ATOM 281 CG LYS A 36 -15.233 56.176 -8.895 1.00 31.32 C ATOM 282 CD LYS A 36 -16.543 55.412 -9.093 1.00 35.91 C ATOM 283 CE LYS A 36 -16.940 54.690 -7.796 1.00 53.44 C ATOM 284 NZ LYS A 36 -18.269 54.026 -7.903 1.00 49.61 N ATOM 285 N THR A 37 -14.336 58.151 -12.577 1.00 32.19 N ATOM 286 CA THR A 37 -13.822 58.988 -13.653 1.00 38.65 C ATOM 287 C THR A 37 -12.750 59.937 -13.143 1.00 26.61 C ATOM 288 O THR A 37 -13.058 60.956 -12.543 1.00 33.79 O ATOM 289 CB THR A 37 -14.936 59.804 -14.324 1.00 48.14 C ATOM 290 OG1 THR A 37 -15.906 58.908 -14.880 1.00 50.02 O ATOM 291 CG2 THR A 37 -14.356 60.662 -15.435 1.00 44.81 C ATOM 292 N GLY A 38 -11.493 59.587 -13.394 1.00 30.72 N ATOM 293 CA GLY A 38 -10.373 60.416 -12.984 1.00 32.38 C ATOM 294 C GLY A 38 -9.771 59.981 -11.659 1.00 29.70 C ATOM 295 O GLY A 38 -8.727 60.493 -11.236 1.00 27.03 O ATOM 296 N TYR A 39 -10.430 59.033 -10.999 1.00 31.06 N ATOM 297 CA TYR A 39 -9.942 58.538 -9.716 1.00 23.32 C ATOM 298 C TYR A 39 -10.438 57.125 -9.448 1.00 27.16 C ATOM 299 O TYR A 39 -11.278 56.587 -10.175 1.00 25.88 O ATOM 300 CB TYR A 39 -10.362 59.475 -8.574 1.00 23.23 C ATOM 301 CG TYR A 39 -11.858 59.605 -8.345 1.00 31.47 C ATOM 302 CD1 TYR A 39 -12.642 60.435 -9.145 1.00 28.10 C ATOM 303 CD2 TYR A 39 -12.490 58.901 -7.312 1.00 26.97 C ATOM 304 CE1 TYR A 39 -14.016 60.555 -8.924 1.00 34.35 C ATOM 305 CE2 TYR A 39 -13.856 59.017 -7.089 1.00 31.14 C ATOM 306 CZ TYR A 39 -14.611 59.850 -7.895 1.00 33.75 C ATOM 307 OH TYR A 39 -15.963 59.969 -7.669 1.00 35.03 O ATOM 308 N ALA A 40 -9.914 56.516 -8.395 1.00 25.17 N ATOM 309 CA ALA A 40 -10.242 55.130 -8.124 1.00 28.78 C ATOM 310 C ALA A 40 -9.959 54.784 -6.672 1.00 26.28 C ATOM 311 O ALA A 40 -9.320 55.557 -5.942 1.00 23.90 O ATOM 312 CB ALA A 40 -9.463 54.207 -9.058 1.00 29.39 C ATOM 313 N PHE A 41 -10.454 53.625 -6.253 1.00 24.43 N ATOM 314 CA PHE A 41 -10.275 53.162 -4.873 1.00 22.62 C ATOM 315 C PHE A 41 -9.811 51.717 -4.860 1.00 27.08 C ATOM 316 O PHE A 41 -10.181 50.933 -5.740 1.00 28.15 O ATOM 317 CB PHE A 41 -11.582 53.259 -4.071 1.00 31.92 C ATOM 318 CG PHE A 41 -12.207 54.621 -4.079 1.00 31.85 C ATOM 319 CD1 PHE A 41 -13.110 54.973 -5.066 1.00 34.62 C ATOM 320 CD2 PHE A 41 -11.907 55.539 -3.083 1.00 25.39 C ATOM 321 CE1 PHE A 41 -13.694 56.221 -5.070 1.00 35.93 C ATOM 322 CE2 PHE A 41 -12.483 56.796 -3.087 1.00 28.44 C ATOM 323 CZ PHE A 41 -13.384 57.132 -4.077 1.00 30.29 C ATOM 324 N VAL A 42 -9.031 51.364 -3.842 1.00 26.24 N ATOM 325 CA VAL A 42 -8.610 49.991 -3.634 1.00 23.06 C ATOM 326 C VAL A 42 -8.194 49.898 -2.170 1.00 28.02 C ATOM 327 O VAL A 42 -7.764 50.902 -1.594 1.00 26.21 O ATOM 328 CB VAL A 42 -7.452 49.589 -4.569 1.00 23.97 C ATOM 329 CG1 VAL A 42 -6.112 50.165 -4.080 1.00 23.10 C ATOM 330 CG2 VAL A 42 -7.374 48.073 -4.702 1.00 29.20 C ATOM 331 N ASP A 43 -8.375 48.723 -1.567 1.00 29.71 N ATOM 332 CA ASP A 43 -7.912 48.465 -0.200 1.00 26.63 C ATOM 333 C ASP A 43 -6.651 47.598 -0.176 1.00 26.26 C ATOM 334 O ASP A 43 -6.479 46.705 -1.001 1.00 28.15 O ATOM 335 CB ASP A 43 -8.996 47.776 0.641 1.00 28.65 C ATOM 336 CG ASP A 43 -10.226 48.625 0.807 1.00 33.43 C ATOM 337 OD1 ASP A 43 -10.161 49.828 0.500 1.00 33.76 O ATOM 338 OD2 ASP A 43 -11.261 48.095 1.246 1.00 44.77 O ATOM 339 N CYS A 44 -5.779 47.873 0.795 1.00 27.13 N ATOM 340 CA CYS A 44 -4.612 47.051 1.050 1.00 25.83 C ATOM 341 C CYS A 44 -4.886 46.153 2.256 1.00 32.42 C ATOM 342 O CYS A 44 -5.773 46.453 3.036 1.00 28.83 O ATOM 343 CB CYS A 44 -3.392 47.937 1.280 1.00 25.79 C ATOM 344 SG CYS A 44 -2.691 48.604 -0.268 1.00 32.65 S ATOM 345 N PRO A 45 -4.143 45.043 2.396 1.00 27.58 N ATOM 346 CA PRO A 45 -4.377 44.134 3.526 1.00 28.35 C ATOM 347 C PRO A 45 -4.215 44.808 4.901 1.00 33.69 C ATOM 348 O PRO A 45 -4.849 44.395 5.859 1.00 27.96 O ATOM 349 CB PRO A 45 -3.302 43.066 3.343 1.00 28.45 C ATOM 350 CG PRO A 45 -2.963 43.102 1.903 1.00 38.55 C ATOM 351 CD PRO A 45 -3.126 44.521 1.472 1.00 28.08 C ATOM 352 N ASP A 46 -3.348 45.808 5.008 1.00 25.84 N ATOM 353 CA ASP A 46 -3.204 46.529 6.280 1.00 27.10 C ATOM 354 C ASP A 46 -2.609 47.926 6.063 1.00 35.99 C ATOM 355 O ASP A 46 -2.186 48.271 4.950 1.00 24.91 O ATOM 356 CB ASP A 46 -2.349 45.705 7.274 1.00 22.62 C ATOM 357 CG ASP A 46 -0.916 45.466 6.785 1.00 27.70 C ATOM 358 OD1 ASP A 46 -0.208 46.444 6.487 1.00 31.10 O ATOM 359 OD2 ASP A 46 -0.495 44.289 6.698 1.00 33.38 O ATOM 360 N GLU A 47 -2.568 48.718 7.131 1.00 32.58 N ATOM 361 CA GLU A 47 -2.090 50.098 7.059 1.00 32.52 C ATOM 362 C GLU A 47 -0.624 50.206 6.646 1.00 24.31 C ATOM 363 O GLU A 47 -0.233 51.201 6.052 1.00 31.24 O ATOM 364 CB GLU A 47 -2.288 50.801 8.406 1.00 34.75 C ATOM 365 CG GLU A 47 -1.509 50.170 9.543 1.00 45.00 C ATOM 366 CD GLU A 47 -1.937 50.687 10.909 1.00 59.47 C ATOM 367 OE1 GLU A 47 -2.924 51.458 10.989 1.00 62.02 O ATOM 368 OE2 GLU A 47 -1.283 50.308 11.906 1.00 75.72 O ATOM 369 N SER A 48 0.192 49.202 6.976 1.00 26.78 N ATOM 370 CA SER A 48 1.595 49.226 6.575 1.00 32.44 C ATOM 371 C SER A 48 1.746 49.138 5.059 1.00 35.45 C ATOM 372 O SER A 48 2.568 49.832 4.470 1.00 33.01 O ATOM 373 CB SER A 48 2.381 48.091 7.225 1.00 33.07 C ATOM 374 OG SER A 48 2.426 48.250 8.625 1.00 44.15 O ATOM 375 N TRP A 49 0.972 48.261 4.434 1.00 30.29 N ATOM 376 CA TRP A 49 1.021 48.128 2.986 1.00 28.35 C ATOM 377 C TRP A 49 0.458 49.367 2.329 1.00 25.50 C ATOM 378 O TRP A 49 0.929 49.783 1.273 1.00 27.06 O ATOM 379 CB TRP A 49 0.251 46.894 2.517 1.00 30.78 C ATOM 380 CG TRP A 49 1.015 45.616 2.678 1.00 29.36 C ATOM 381 CD1 TRP A 49 0.690 44.545 3.482 1.00 43.81 C ATOM 382 CD2 TRP A 49 2.239 45.268 2.026 1.00 31.33 C ATOM 383 NE1 TRP A 49 1.637 43.555 3.353 1.00 32.27 N ATOM 384 CE2 TRP A 49 2.597 43.974 2.465 1.00 35.58 C ATOM 385 CE3 TRP A 49 3.065 45.922 1.102 1.00 32.67 C ATOM 386 CZ2 TRP A 49 3.744 43.330 2.021 1.00 39.01 C ATOM 387 CZ3 TRP A 49 4.203 45.276 0.661 1.00 37.90 C ATOM 388 CH2 TRP A 49 4.528 43.991 1.116 1.00 36.37 C ATOM 389 N ALA A 50 -0.564 49.947 2.945 1.00 27.16 N ATOM 390 CA ALA A 50 -1.200 51.130 2.387 1.00 24.54 C ATOM 391 C ALA A 50 -0.217 52.297 2.391 1.00 32.60 C ATOM 392 O ALA A 50 -0.121 53.043 1.411 1.00 28.32 O ATOM 393 CB ALA A 50 -2.455 51.486 3.165 1.00 30.73 C ATOM 394 N LEU A 51 0.522 52.442 3.489 1.00 28.92 N ATOM 395 CA LEU A 51 1.561 53.473 3.578 1.00 29.38 C ATOM 396 C LEU A 51 2.685 53.247 2.558 1.00 30.73 C ATOM 397 O LEU A 51 3.130 54.190 1.902 1.00 32.24 O ATOM 398 CB LEU A 51 2.147 53.528 4.989 1.00 33.92 C ATOM 399 CG LEU A 51 3.257 54.576 5.208 1.00 39.91 C ATOM 400 CD1 LEU A 51 2.836 55.950 4.693 1.00 28.79 C ATOM 401 CD2 LEU A 51 3.659 54.655 6.687 1.00 39.36 C ATOM 402 N LYS A 52 3.133 52.004 2.417 1.00 29.92 N ATOM 403 CA LYS A 52 4.180 51.668 1.446 1.00 29.50 C ATOM 404 C LYS A 52 3.727 52.006 0.030 1.00 32.32 C ATOM 405 O LYS A 52 4.521 52.455 -0.802 1.00 32.81 O ATOM 406 CB LYS A 52 4.565 50.181 1.533 1.00 32.23 C ATOM 407 CG LYS A 52 5.549 49.843 2.649 1.00 56.31 C ATOM 408 CD LYS A 52 5.717 48.327 2.812 1.00 61.78 C ATOM 409 CE LYS A 52 6.210 47.953 4.215 1.00 72.19 C ATOM 410 NZ LYS A 52 5.945 46.520 4.573 1.00 55.33 N ATOM 411 N ALA A 53 2.440 51.820 -0.236 1.00 29.75 N ATOM 412 CA ALA A 53 1.877 52.157 -1.543 1.00 28.14 C ATOM 413 C ALA A 53 1.925 53.651 -1.823 1.00 27.43 C ATOM 414 O ALA A 53 2.276 54.079 -2.920 1.00 25.81 O ATOM 415 CB ALA A 53 0.436 51.661 -1.640 1.00 23.00 C ATOM 416 N ILE A 54 1.496 54.439 -0.848 1.00 28.28 N ATOM 417 CA ILE A 54 1.570 55.890 -0.941 1.00 31.17 C ATOM 418 C ILE A 54 3.007 56.332 -1.197 1.00 32.91 C ATOM 419 O ILE A 54 3.277 57.125 -2.100 1.00 28.36 O ATOM 420 CB ILE A 54 1.027 56.545 0.360 1.00 33.65 C ATOM 421 CG1 ILE A 54 -0.474 56.282 0.469 1.00 25.84 C ATOM 422 CG2 ILE A 54 1.325 58.045 0.393 1.00 25.85 C ATOM 423 CD1 ILE A 54 -1.084 56.661 1.816 1.00 33.35 C ATOM 424 N GLU A 55 3.939 55.798 -0.415 1.00 26.57 N ATOM 425 CA GLU A 55 5.339 56.212 -0.534 1.00 30.43 C ATOM 426 C GLU A 55 5.973 55.802 -1.851 1.00 37.00 C ATOM 427 O GLU A 55 6.723 56.570 -2.446 1.00 35.09 O ATOM 428 CB GLU A 55 6.151 55.638 0.619 1.00 33.98 C ATOM 429 CG GLU A 55 5.790 56.252 1.956 1.00 35.74 C ATOM 430 CD GLU A 55 6.415 55.506 3.118 1.00 46.10 C ATOM 431 OE1 GLU A 55 6.525 54.260 3.046 1.00 46.13 O ATOM 432 OE2 GLU A 55 6.800 56.169 4.100 1.00 49.17 O ATOM 433 N ALA A 56 5.663 54.592 -2.306 1.00 35.30 N ATOM 434 CA ALA A 56 6.263 54.061 -3.515 1.00 32.93 C ATOM 435 C ALA A 56 5.645 54.648 -4.770 1.00 35.83 C ATOM 436 O ALA A 56 6.338 54.825 -5.761 1.00 31.05 O ATOM 437 CB ALA A 56 6.149 52.541 -3.546 1.00 31.35 C ATOM 438 N LEU A 57 4.352 54.959 -4.740 1.00 26.00 N ATOM 439 CA LEU A 57 3.638 55.219 -5.989 1.00 28.46 C ATOM 440 C LEU A 57 3.309 56.668 -6.223 1.00 35.45 C ATOM 441 O LEU A 57 3.311 57.135 -7.374 1.00 30.01 O ATOM 442 CB LEU A 57 2.320 54.419 -6.049 1.00 27.68 C ATOM 443 CG LEU A 57 2.432 52.899 -5.974 1.00 30.63 C ATOM 444 CD1 LEU A 57 1.055 52.273 -5.961 1.00 28.94 C ATOM 445 CD2 LEU A 57 3.258 52.361 -7.146 1.00 29.45 C ATOM 446 N SER A 58 2.974 57.381 -5.151 1.00 30.95 N ATOM 447 CA SER A 58 2.330 58.674 -5.333 1.00 25.73 C ATOM 448 C SER A 58 3.278 59.720 -5.947 1.00 33.20 C ATOM 449 O SER A 58 4.329 60.027 -5.394 1.00 29.71 O ATOM 450 CB SER A 58 1.780 59.193 -4.010 1.00 25.67 C ATOM 451 OG SER A 58 0.896 60.255 -4.274 1.00 25.37 O ATOM 452 N GLY A 59 2.880 60.264 -7.092 1.00 33.04 N ATOM 453 CA GLY A 59 3.691 61.217 -7.822 1.00 32.41 C ATOM 454 C GLY A 59 4.871 60.584 -8.526 1.00 34.41 C ATOM 455 O GLY A 59 5.643 61.278 -9.184 1.00 38.07 O ATOM 456 N LYS A 60 5.014 59.268 -8.405 1.00 33.26 N ATOM 457 CA LYS A 60 6.226 58.598 -8.858 1.00 32.31 C ATOM 458 C LYS A 60 6.031 57.668 -10.062 1.00 41.38 C ATOM 459 O LYS A 60 6.946 57.493 -10.862 1.00 42.05 O ATOM 460 CB LYS A 60 6.843 57.796 -7.707 1.00 36.30 C ATOM 461 CG LYS A 60 7.424 58.642 -6.561 1.00 35.86 C ATOM 462 CD LYS A 60 7.964 57.726 -5.469 1.00 37.43 C ATOM 463 CE LYS A 60 8.630 58.488 -4.344 1.00 51.83 C ATOM 464 NZ LYS A 60 9.090 57.531 -3.302 1.00 47.47 N ATOM 465 N ILE A 61 4.865 57.048 -10.182 1.00 36.60 N ATOM 466 CA ILE A 61 4.619 56.116 -11.287 1.00 35.79 C ATOM 467 C ILE A 61 3.596 56.745 -12.218 1.00 37.42 C ATOM 468 O ILE A 61 2.639 57.353 -11.751 1.00 35.32 O ATOM 469 CB ILE A 61 4.106 54.734 -10.792 1.00 30.68 C ATOM 470 CG1 ILE A 61 5.085 54.115 -9.788 1.00 32.64 C ATOM 471 CG2 ILE A 61 3.877 53.795 -11.965 1.00 34.83 C ATOM 472 CD1 ILE A 61 6.487 53.878 -10.325 1.00 40.91 C ATOM 473 N GLU A 62 3.808 56.619 -13.527 1.00 30.17 N ATOM 474 CA GLU A 62 2.906 57.205 -14.510 1.00 26.78 C ATOM 475 C GLU A 62 1.923 56.208 -15.138 1.00 35.91 C ATOM 476 O GLU A 62 2.239 55.030 -15.338 1.00 34.97 O ATOM 477 CB GLU A 62 3.716 57.871 -15.623 1.00 36.37 C ATOM 478 CG GLU A 62 4.416 59.138 -15.193 1.00 42.91 C ATOM 479 CD GLU A 62 5.328 59.702 -16.267 1.00 47.17 C ATOM 480 OE1 GLU A 62 5.390 59.119 -17.375 1.00 49.18 O ATOM 481 OE2 GLU A 62 5.992 60.725 -15.989 1.00 49.40 O ATOM 482 N LEU A 63 0.725 56.697 -15.436 1.00 26.57 N ATOM 483 CA LEU A 63 -0.222 55.958 -16.247 1.00 32.92 C ATOM 484 C LEU A 63 -0.555 56.806 -17.473 1.00 36.76 C ATOM 485 O LEU A 63 -1.104 57.900 -17.343 1.00 34.48 O ATOM 486 CB LEU A 63 -1.473 55.620 -15.449 1.00 31.84 C ATOM 487 CG LEU A 63 -2.671 55.000 -16.185 1.00 38.54 C ATOM 488 CD1 LEU A 63 -2.259 53.944 -17.182 1.00 48.95 C ATOM 489 CD2 LEU A 63 -3.591 54.403 -15.151 1.00 40.21 C ATOM 490 N HIS A 64 -0.204 56.309 -18.657 1.00 33.71 N ATOM 491 CA HIS A 64 -0.351 57.093 -19.881 1.00 30.57 C ATOM 492 C HIS A 64 0.357 58.446 -19.738 1.00 30.29 C ATOM 493 O HIS A 64 -0.161 59.483 -20.143 1.00 40.90 O ATOM 494 CB HIS A 64 -1.841 57.287 -20.228 1.00 28.41 C ATOM 495 CG HIS A 64 -2.563 56.001 -20.480 1.00 30.67 C ATOM 496 ND1 HIS A 64 -3.933 55.878 -20.371 1.00 53.97 N ATOM 497 CD2 HIS A 64 -2.102 54.774 -20.828 1.00 35.82 C ATOM 498 CE1 HIS A 64 -4.284 54.631 -20.639 1.00 40.26 C ATOM 499 NE2 HIS A 64 -3.192 53.939 -20.914 1.00 38.06 N ATOM 500 N GLY A 65 1.543 58.426 -19.145 1.00 34.27 N ATOM 501 CA GLY A 65 2.317 59.641 -18.984 1.00 34.95 C ATOM 502 C GLY A 65 1.869 60.579 -17.876 1.00 37.38 C ATOM 503 O GLY A 65 2.475 61.631 -17.681 1.00 39.38 O ATOM 504 N LYS A 66 0.806 60.214 -17.159 1.00 38.49 N ATOM 505 CA LYS A 66 0.334 61.007 -16.015 1.00 39.81 C ATOM 506 C LYS A 66 0.703 60.344 -14.697 1.00 32.46 C ATOM 507 O LYS A 66 0.344 59.193 -14.463 1.00 36.42 O ATOM 508 CB LYS A 66 -1.188 61.204 -16.067 1.00 44.25 C ATOM 509 CG LYS A 66 -1.684 62.064 -17.197 1.00 45.19 C ATOM 510 CD LYS A 66 -3.192 62.300 -17.095 1.00 57.48 C ATOM 511 CE LYS A 66 -3.553 63.315 -16.018 1.00 49.34 C ATOM 512 NZ LYS A 66 -5.032 63.513 -15.894 1.00 59.43 N ATOM 513 N PRO A 67 1.400 61.075 -13.817 1.00 31.13 N ATOM 514 CA PRO A 67 1.802 60.502 -12.532 1.00 37.40 C ATOM 515 C PRO A 67 0.582 60.307 -11.632 1.00 31.02 C ATOM 516 O PRO A 67 -0.204 61.229 -11.468 1.00 35.22 O ATOM 517 CB PRO A 67 2.772 61.545 -11.960 1.00 40.56 C ATOM 518 CG PRO A 67 2.397 62.833 -12.646 1.00 49.06 C ATOM 519 CD PRO A 67 1.885 62.455 -14.007 1.00 41.19 C ATOM 520 N ILE A 68 0.409 59.105 -11.100 1.00 33.65 N ATOM 521 CA ILE A 68 -0.756 58.832 -10.277 1.00 31.35 C ATOM 522 C ILE A 68 -0.566 59.407 -8.886 1.00 33.00 C ATOM 523 O ILE A 68 0.559 59.498 -8.381 1.00 26.63 O ATOM 524 CB ILE A 68 -1.061 57.318 -10.184 1.00 29.75 C ATOM 525 CG1 ILE A 68 0.012 56.571 -9.400 1.00 28.96 C ATOM 526 CG2 ILE A 68 -1.221 56.717 -11.592 1.00 30.88 C ATOM 527 CD1 ILE A 68 -0.382 55.140 -9.076 1.00 29.29 C ATOM 528 N GLU A 69 -1.676 59.832 -8.294 1.00 29.52 N ATOM 529 CA GLU A 69 -1.713 60.222 -6.894 1.00 24.23 C ATOM 530 C GLU A 69 -2.260 59.067 -6.073 1.00 31.53 C ATOM 531 O GLU A 69 -3.274 58.469 -6.434 1.00 29.70 O ATOM 532 CB GLU A 69 -2.593 61.456 -6.684 1.00 28.96 C ATOM 533 CG GLU A 69 -2.523 61.984 -5.242 1.00 33.27 C ATOM 534 CD GLU A 69 -3.497 63.113 -4.958 1.00 56.94 C ATOM 535 OE1 GLU A 69 -4.340 63.417 -5.831 1.00 49.52 O ATOM 536 OE2 GLU A 69 -3.423 63.690 -3.849 1.00 73.38 O ATOM 537 N VAL A 70 -1.594 58.743 -4.975 1.00 26.63 N ATOM 538 CA VAL A 70 -2.073 57.692 -4.086 1.00 26.92 C ATOM 539 C VAL A 70 -2.074 58.240 -2.662 1.00 26.51 C ATOM 540 O VAL A 70 -1.037 58.723 -2.174 1.00 24.64 O ATOM 541 CB VAL A 70 -1.210 56.433 -4.164 1.00 24.21 C ATOM 542 CG1 VAL A 70 -1.767 55.345 -3.249 1.00 24.22 C ATOM 543 CG2 VAL A 70 -1.124 55.923 -5.591 1.00 24.17 C ATOM 544 N GLU A 71 -3.247 58.213 -2.025 1.00 26.04 N ATOM 545 CA GLU A 71 -3.431 58.820 -0.700 1.00 29.27 C ATOM 546 C GLU A 71 -4.346 57.935 0.148 1.00 25.53 C ATOM 547 O GLU A 71 -5.057 57.086 -0.396 1.00 23.82 O ATOM 548 CB GLU A 71 -4.036 60.234 -0.816 1.00 31.89 C ATOM 549 CG GLU A 71 -3.203 61.257 -1.630 1.00 38.51 C ATOM 550 CD GLU A 71 -1.796 61.517 -1.053 1.00 57.56 C ATOM 551 OE1 GLU A 71 -1.631 61.553 0.190 1.00 38.87 O ATOM 552 OE2 GLU A 71 -0.844 61.681 -1.851 1.00 64.81 O ATOM 553 N HIS A 72 -4.313 58.118 1.468 1.00 24.77 N ATOM 554 CA HIS A 72 -5.341 57.529 2.330 1.00 27.07 C ATOM 555 C HIS A 72 -6.701 57.983 1.845 1.00 28.74 C ATOM 556 O HIS A 72 -6.881 59.167 1.590 1.00 26.53 O ATOM 557 CB HIS A 72 -5.140 57.946 3.780 1.00 22.94 C ATOM 558 CG HIS A 72 -3.838 57.482 4.358 1.00 31.68 C ATOM 559 ND1 HIS A 72 -3.591 56.160 4.656 1.00 32.80 N ATOM 560 CD2 HIS A 72 -2.712 58.159 4.679 1.00 24.79 C ATOM 561 CE1 HIS A 72 -2.371 56.042 5.147 1.00 27.93 C ATOM 562 NE2 HIS A 72 -1.817 57.240 5.171 1.00 33.28 N ATOM 563 N SER A 73 -7.638 57.052 1.669 1.00 29.33 N ATOM 564 CA SER A 73 -9.023 57.428 1.386 1.00 28.14 C ATOM 565 C SER A 73 -9.630 58.013 2.648 1.00 29.09 C ATOM 566 O SER A 73 -9.650 57.351 3.689 1.00 35.06 O ATOM 567 CB SER A 73 -9.866 56.234 0.922 1.00 27.92 C ATOM 568 OG SER A 73 -11.220 56.640 0.732 1.00 27.77 O ATOM 569 N VAL A 74 -10.083 59.263 2.564 1.00 29.67 N ATOM 570 CA VAL A 74 -10.699 59.954 3.695 1.00 30.73 C ATOM 571 C VAL A 74 -11.929 60.717 3.201 1.00 38.07 C ATOM 572 O VAL A 74 -11.803 61.653 2.397 1.00 41.54 O ATOM 573 CB VAL A 74 -9.719 60.961 4.398 1.00 34.68 C ATOM 574 CG1 VAL A 74 -10.355 61.544 5.651 1.00 38.04 C ATOM 575 CG2 VAL A 74 -8.386 60.300 4.747 1.00 31.93 C ATOM 576 N PRO A 75 -13.127 60.322 3.675 1.00 42.78 N ATOM 577 CA PRO A 75 -14.373 61.016 3.322 1.00 48.24 C ATOM 578 C PRO A 75 -14.357 62.455 3.827 1.00 45.60 C ATOM 579 O PRO A 75 -13.786 62.701 4.885 1.00 44.25 O ATOM 580 CB PRO A 75 -15.457 60.199 4.037 1.00 50.86 C ATOM 581 CG PRO A 75 -14.804 58.920 4.431 1.00 52.34 C ATOM 582 CD PRO A 75 -13.357 59.240 4.644 1.00 37.77 C ATOM 583 N LYS A 76 -14.972 63.376 3.088 1.00 53.85 N ATOM 584 CA LYS A 76 -14.889 64.807 3.391 1.00 57.79 C ATOM 585 C LYS A 76 -15.239 65.147 4.847 1.00 60.08 C ATOM 586 O LYS A 76 -14.602 66.005 5.462 1.00 62.41 O ATOM 587 CB LYS A 76 -15.796 65.595 2.446 1.00 53.80 C ATOM 588 CG LYS A 76 -15.830 67.089 2.737 1.00 79.26 C ATOM 589 CD LYS A 76 -16.845 67.820 1.872 1.00 73.23 C ATOM 590 CE LYS A 76 -17.092 69.222 2.400 1.00 76.84 C ATOM 591 NZ LYS A 76 -18.080 69.964 1.569 1.00 86.78 N ATOM 592 N AARG A 77 -16.236 64.456 5.392 0.44 53.09 N ATOM 593 N BARG A 77 -16.235 64.467 5.400 0.56 53.05 N ATOM 594 CA AARG A 77 -16.688 64.713 6.756 0.44 53.97 C ATOM 595 CA BARG A 77 -16.672 64.758 6.761 0.56 53.92 C ATOM 596 C AARG A 77 -15.644 64.305 7.792 0.44 55.99 C ATOM 597 C BARG A 77 -15.659 64.282 7.804 0.56 56.03 C ATOM 598 O AARG A 77 -15.730 64.701 8.951 0.44 53.68 O ATOM 599 O BARG A 77 -15.778 64.610 8.981 0.56 53.65 O ATOM 600 CB AARG A 77 -18.001 63.976 7.037 0.44 62.13 C ATOM 601 CB BARG A 77 -18.037 64.122 7.024 0.56 62.19 C ATOM 602 CG AARG A 77 -17.821 62.498 7.364 0.44 63.46 C ATOM 603 CG BARG A 77 -17.973 62.622 7.207 0.56 63.82 C ATOM 604 CD AARG A 77 -19.116 61.863 7.859 0.44 64.69 C ATOM 605 CD BARG A 77 -19.325 61.956 7.010 0.56 58.73 C ATOM 606 NE AARG A 77 -18.902 60.498 8.334 0.44 58.39 N ATOM 607 NE BARG A 77 -19.166 60.507 6.965 0.56 55.38 N ATOM 608 CZ AARG A 77 -18.528 60.188 9.572 0.44 51.89 C ATOM 609 CZ BARG A 77 -18.918 59.820 5.856 0.56 56.71 C ATOM 610 NH1AARG A 77 -18.328 61.144 10.467 0.44 46.05 N ATOM 611 NH1BARG A 77 -18.820 60.447 4.690 0.56 48.76 N ATOM 612 NH2AARG A 77 -18.356 58.920 9.917 0.44 61.58 N ATOM 613 NH2BARG A 77 -18.778 58.505 5.914 0.56 54.70 N ATOM 614 N GLN A 78 -14.665 63.506 7.381 1.00 43.64 N ATOM 615 CA GLN A 78 -13.614 63.072 8.305 1.00 44.11 C ATOM 616 C GLN A 78 -12.297 63.819 8.080 1.00 43.55 C ATOM 617 O GLN A 78 -11.293 63.529 8.734 1.00 38.64 O ATOM 618 CB GLN A 78 -13.385 61.572 8.193 1.00 50.55 C ATOM 619 CG GLN A 78 -14.485 60.736 8.815 1.00 54.47 C ATOM 620 CD GLN A 78 -14.394 59.281 8.410 1.00 60.89 C ATOM 621 OE1 GLN A 78 -13.339 58.655 8.513 1.00 65.16 O ATOM 622 NE2 GLN A 78 -15.502 58.736 7.929 1.00 64.58 N ATOM 623 N ARG A 79 -12.314 64.778 7.156 1.00 49.72 N ATOM 624 CA ARG A 79 -11.182 65.675 6.947 1.00 41.01 C ATOM 625 C ARG A 79 -11.303 66.872 7.870 1.00 34.26 C ATOM 626 O ARG A 79 -11.901 67.882 7.506 1.00 42.06 O ATOM 627 CB ARG A 79 -11.120 66.152 5.495 1.00 47.40 C ATOM 628 CG ARG A 79 -10.865 65.058 4.494 1.00 37.38 C ATOM 629 CD ARG A 79 -10.921 65.604 3.084 1.00 40.80 C ATOM 630 NE ARG A 79 -11.475 64.613 2.179 1.00 41.05 N ATOM 631 CZ ARG A 79 -11.943 64.875 0.967 1.00 57.77 C ATOM 632 NH1 ARG A 79 -11.926 66.112 0.494 1.00 73.25 N ATOM 633 NH2 ARG A 79 -12.432 63.888 0.229 1.00 60.40 N ATOM 634 N ILE A 80 -10.741 66.766 9.066 1.00 38.44 N ATOM 635 CA ILE A 80 -10.933 67.814 10.059 1.00 47.46 C ATOM 636 C ILE A 80 -9.599 68.268 10.631 1.00 42.50 C ATOM 637 O ILE A 80 -8.993 69.201 10.110 1.00 43.77 O ATOM 638 CB ILE A 80 -11.853 67.350 11.230 1.00 55.57 C ATOM 639 CG1 ILE A 80 -13.009 66.484 10.727 1.00 49.41 C ATOM 640 CG2 ILE A 80 -12.395 68.548 12.012 1.00 43.76 C ATOM 641 CD1 ILE A 80 -14.077 67.247 9.963 1.00 56.67 C ATOM 642 N ARG A 81 -9.144 67.585 11.681 1.00 33.18 N ATOM 643 CA ARG A 81 -8.003 68.031 12.487 1.00 36.39 C ATOM 644 C ARG A 81 -6.715 67.280 12.239 1.00 45.03 C ATOM 645 O ARG A 81 -5.638 67.768 12.577 1.00 32.07 O ATOM 646 CB ARG A 81 -8.312 67.885 13.980 1.00 35.69 C ATOM 647 CG ARG A 81 -9.375 68.815 14.529 1.00 47.95 C ATOM 648 CD ARG A 81 -9.698 68.476 15.993 1.00 48.77 C ATOM 649 NE ARG A 81 -10.234 67.119 16.130 1.00 52.28 N ATOM 650 CZ ARG A 81 -9.862 66.245 17.064 1.00 60.08 C ATOM 651 NH1 ARG A 81 -8.946 66.573 17.966 1.00 70.93 N ATOM 652 NH2 ARG A 81 -10.410 65.039 17.094 1.00 46.26 N ATOM 653 N LYS A 82 -6.826 66.073 11.697 1.00 34.42 N ATOM 654 CA LYS A 82 -5.699 65.154 11.711 1.00 36.61 C ATOM 655 C LYS A 82 -5.013 65.046 10.343 1.00 34.75 C ATOM 656 O LYS A 82 -5.674 64.970 9.298 1.00 32.62 O ATOM 657 CB LYS A 82 -6.153 63.761 12.187 1.00 38.18 C ATOM 658 CG LYS A 82 -6.666 63.716 13.649 1.00 38.97 C ATOM 659 CD LYS A 82 -7.286 62.350 13.979 1.00 47.08 C ATOM 660 CE LYS A 82 -7.709 62.234 15.449 1.00 56.20 C ATOM 661 NZ LYS A 82 -6.586 61.822 16.355 1.00 60.51 N ATOM 662 N LEU A 83 -3.683 65.024 10.379 1.00 33.92 N ATOM 663 CA LEU A 83 -2.863 64.988 9.179 1.00 32.41 C ATOM 664 C LEU A 83 -1.781 63.944 9.307 1.00 33.73 C ATOM 665 O LEU A 83 -1.356 63.584 10.407 1.00 33.65 O ATOM 666 CB LEU A 83 -2.219 66.360 8.912 1.00 25.94 C ATOM 667 CG LEU A 83 -3.141 67.577 8.823 1.00 33.78 C ATOM 668 CD1 LEU A 83 -2.347 68.885 8.924 1.00 33.00 C ATOM 669 CD2 LEU A 83 -3.963 67.559 7.549 1.00 31.33 C ATOM 670 N GLN A 84 -1.318 63.446 8.178 1.00 26.92 N ATOM 671 CA GLN A 84 -0.114 62.642 8.196 1.00 30.98 C ATOM 672 C GLN A 84 0.942 63.351 7.351 1.00 34.54 C ATOM 673 O GLN A 84 0.643 63.870 6.264 1.00 31.03 O ATOM 674 CB GLN A 84 -0.389 61.220 7.684 1.00 32.86 C ATOM 675 CG GLN A 84 0.848 60.333 7.674 1.00 28.12 C ATOM 676 CD GLN A 84 0.530 58.897 7.339 1.00 46.23 C ATOM 677 OE1 GLN A 84 0.542 58.503 6.169 1.00 36.86 O ATOM 678 NE2 GLN A 84 0.224 58.102 8.368 1.00 33.33 N ATOM 679 N ILE A 85 2.165 63.383 7.871 1.00 27.12 N ATOM 680 CA ILE A 85 3.295 64.033 7.215 1.00 30.10 C ATOM 681 C ILE A 85 4.338 62.988 6.923 1.00 30.87 C ATOM 682 O ILE A 85 4.759 62.257 7.823 1.00 35.73 O ATOM 683 CB ILE A 85 3.931 65.130 8.096 1.00 29.85 C ATOM 684 CG1 ILE A 85 2.888 66.156 8.528 1.00 33.76 C ATOM 685 CG2 ILE A 85 5.088 65.807 7.358 1.00 30.12 C ATOM 686 CD1 ILE A 85 3.453 67.168 9.510 1.00 39.87 C ATOM 687 N ARG A 86 4.758 62.901 5.673 1.00 26.74 N ATOM 688 CA ARG A 86 5.732 61.879 5.282 1.00 36.97 C ATOM 689 C ARG A 86 6.900 62.500 4.505 1.00 33.85 C ATOM 690 O ARG A 86 6.881 63.691 4.190 1.00 30.81 O ATOM 691 CB ARG A 86 5.047 60.767 4.462 1.00 28.49 C ATOM 692 CG ARG A 86 4.459 61.255 3.147 1.00 34.67 C ATOM 693 CD ARG A 86 3.623 60.180 2.436 1.00 32.18 C ATOM 694 NE ARG A 86 3.059 60.713 1.205 1.00 31.64 N ATOM 695 CZ ARG A 86 3.677 60.657 0.027 1.00 40.64 C ATOM 696 NH1 ARG A 86 3.111 61.165 -1.063 1.00 36.37 N ATOM 697 NH2 ARG A 86 4.872 60.090 -0.059 1.00 48.96 N ATOM 698 N ASN A 87 7.922 61.694 4.228 1.00 35.30 N ATOM 699 CA ASN A 87 9.164 62.157 3.598 1.00 41.10 C ATOM 700 C ASN A 87 9.882 63.195 4.469 1.00 40.84 C ATOM 701 O ASN A 87 10.505 64.125 3.957 1.00 40.19 O ATOM 702 CB ASN A 87 8.895 62.734 2.199 1.00 40.26 C ATOM 703 CG ASN A 87 10.083 62.594 1.261 1.00 46.80 C ATOM 704 OD1 ASN A 87 10.763 61.566 1.249 1.00 48.17 O ATOM 705 ND2 ASN A 87 10.326 63.624 0.453 1.00 44.99 N ATOM 706 N ILE A 88 9.782 63.031 5.785 1.00 42.74 N ATOM 707 CA ILE A 88 10.532 63.864 6.728 1.00 44.11 C ATOM 708 C ILE A 88 11.977 63.393 6.756 1.00 39.84 C ATOM 709 O ILE A 88 12.211 62.194 6.866 1.00 40.13 O ATOM 710 CB ILE A 88 9.953 63.784 8.147 1.00 43.04 C ATOM 711 CG1 ILE A 88 8.465 64.107 8.139 1.00 31.72 C ATOM 712 CG2 ILE A 88 10.717 64.705 9.107 1.00 37.78 C ATOM 713 CD1 ILE A 88 7.766 63.724 9.418 1.00 33.08 C ATOM 714 N PRO A 89 12.945 64.327 6.642 1.00 52.71 N ATOM 715 CA PRO A 89 14.374 63.984 6.706 1.00 43.78 C ATOM 716 C PRO A 89 14.685 63.102 7.906 1.00 49.17 C ATOM 717 O PRO A 89 14.244 63.411 9.016 1.00 47.60 O ATOM 718 CB PRO A 89 15.055 65.346 6.832 1.00 51.26 C ATOM 719 CG PRO A 89 14.149 66.265 6.116 1.00 48.56 C ATOM 720 CD PRO A 89 12.746 65.766 6.395 1.00 46.99 C ATOM 721 N PRO A 90 15.437 62.015 7.679 1.00 49.83 N ATOM 722 CA PRO A 90 15.618 60.917 8.639 1.00 54.40 C ATOM 723 C PRO A 90 15.978 61.375 10.059 1.00 61.69 C ATOM 724 O PRO A 90 15.201 61.137 10.990 1.00 73.27 O ATOM 725 CB PRO A 90 16.760 60.091 8.020 1.00 58.55 C ATOM 726 CG PRO A 90 17.335 60.941 6.915 1.00 68.84 C ATOM 727 CD PRO A 90 16.220 61.808 6.449 1.00 53.90 C ATOM 728 N HIS A 91 17.116 62.040 10.223 1.00 58.88 N ATOM 729 CA HIS A 91 17.602 62.360 11.564 1.00 78.17 C ATOM 730 C HIS A 91 17.223 63.770 12.000 1.00 83.05 C ATOM 731 O HIS A 91 17.977 64.437 12.709 1.00 82.36 O ATOM 732 CB HIS A 91 19.120 62.175 11.635 1.00 75.33 C ATOM 733 CG HIS A 91 19.565 60.762 11.404 1.00 84.45 C ATOM 734 ND1 HIS A 91 19.158 59.714 12.203 1.00 76.77 N ATOM 735 CD2 HIS A 91 20.381 60.227 10.464 1.00 76.80 C ATOM 736 CE1 HIS A 91 19.705 58.592 11.765 1.00 75.27 C ATOM 737 NE2 HIS A 91 20.451 58.876 10.713 1.00 94.23 N ATOM 738 N LEU A 92 16.047 64.216 11.571 1.00 86.41 N ATOM 739 CA LEU A 92 15.504 65.495 12.006 1.00 64.19 C ATOM 740 C LEU A 92 15.043 65.387 13.460 1.00 72.32 C ATOM 741 O LEU A 92 14.649 64.308 13.910 1.00 70.95 O ATOM 742 CB LEU A 92 14.343 65.914 11.109 1.00 54.22 C ATOM 743 CG LEU A 92 13.907 67.374 11.204 1.00 72.83 C ATOM 744 CD1 LEU A 92 14.773 68.245 10.302 1.00 60.25 C ATOM 745 CD2 LEU A 92 12.430 67.523 10.873 1.00 67.94 C ATOM 746 N GLN A 93 15.085 66.496 14.193 1.00 68.68 N ATOM 747 CA GLN A 93 14.702 66.472 15.601 1.00 64.76 C ATOM 748 C GLN A 93 13.382 67.220 15.778 1.00 63.40 C ATOM 749 O GLN A 93 13.078 68.129 15.009 1.00 66.51 O ATOM 750 CB GLN A 93 15.835 67.061 16.468 1.00 75.93 C ATOM 751 CG GLN A 93 15.689 66.913 18.006 1.00 91.49 C ATOM 752 CD GLN A 93 14.785 67.955 18.648 1.00 85.94 C ATOM 753 OE1 GLN A 93 14.298 68.855 17.974 1.00 99.82 O ATOM 754 NE2 GLN A 93 14.540 67.822 19.951 1.00 70.47 N ATOM 755 N TRP A 94 12.607 66.811 16.785 1.00 60.91 N ATOM 756 CA TRP A 94 11.269 67.343 17.072 1.00 58.82 C ATOM 757 C TRP A 94 11.155 68.857 16.975 1.00 63.36 C ATOM 758 O TRP A 94 10.237 69.363 16.329 1.00 70.22 O ATOM 759 CB TRP A 94 10.821 66.888 18.473 1.00 66.15 C ATOM 760 CG TRP A 94 9.672 67.678 19.109 1.00 78.71 C ATOM 761 CD1 TRP A 94 8.347 67.641 18.754 1.00 81.88 C ATOM 762 CD2 TRP A 94 9.757 68.582 20.229 1.00 95.28 C ATOM 763 NE1 TRP A 94 7.612 68.476 19.568 1.00 73.53 N ATOM 764 CE2 TRP A 94 8.452 69.064 20.483 1.00 95.13 C ATOM 765 CE3 TRP A 94 10.811 69.038 21.036 1.00 95.71 C ATOM 766 CZ2 TRP A 94 8.173 69.977 21.511 1.00 92.39 C ATOM 767 CZ3 TRP A 94 10.530 69.946 22.057 1.00 93.33 C ATOM 768 CH2 TRP A 94 9.223 70.403 22.282 1.00 81.87 C ATOM 769 N GLU A 95 12.079 69.567 17.621 1.00 66.45 N ATOM 770 CA GLU A 95 12.026 71.026 17.707 1.00 73.90 C ATOM 771 C GLU A 95 11.915 71.664 16.329 1.00 56.81 C ATOM 772 O GLU A 95 11.127 72.586 16.144 1.00 51.19 O ATOM 773 CB GLU A 95 13.262 71.570 18.441 1.00 78.97 C ATOM 774 CG GLU A 95 13.545 73.058 18.248 1.00 78.44 C ATOM 775 CD GLU A 95 13.935 73.760 19.542 1.00103.91 C ATOM 776 OE1 GLU A 95 13.991 73.089 20.598 1.00 98.09 O ATOM 777 OE2 GLU A 95 14.208 74.980 19.496 1.00 99.39 O ATOM 778 N VAL A 96 12.692 71.166 15.367 1.00 52.43 N ATOM 779 CA VAL A 96 12.678 71.725 14.014 1.00 45.05 C ATOM 780 C VAL A 96 11.321 71.483 13.350 1.00 54.00 C ATOM 781 O VAL A 96 10.732 72.403 12.779 1.00 44.23 O ATOM 782 CB VAL A 96 13.786 71.134 13.128 1.00 56.78 C ATOM 783 CG1 VAL A 96 13.910 71.937 11.830 1.00 44.47 C ATOM 784 CG2 VAL A 96 15.105 71.121 13.867 1.00 67.92 C ATOM 785 N LEU A 97 10.823 70.249 13.440 1.00 46.10 N ATOM 786 CA LEU A 97 9.494 69.930 12.921 1.00 45.98 C ATOM 787 C LEU A 97 8.439 70.729 13.667 1.00 42.27 C ATOM 788 O LEU A 97 7.576 71.358 13.063 1.00 40.25 O ATOM 789 CB LEU A 97 9.203 68.430 13.036 1.00 44.62 C ATOM 790 CG LEU A 97 7.792 68.002 12.609 1.00 47.11 C ATOM 791 CD1 LEU A 97 7.522 68.376 11.160 1.00 43.14 C ATOM 792 CD2 LEU A 97 7.568 66.516 12.825 1.00 45.97 C ATOM 793 N ASP A 98 8.530 70.714 14.992 1.00 44.18 N ATOM 794 CA ASP A 98 7.580 71.424 15.833 1.00 40.75 C ATOM 795 C ASP A 98 7.546 72.920 15.510 1.00 34.84 C ATOM 796 O ASP A 98 6.481 73.537 15.454 1.00 39.84 O ATOM 797 CB ASP A 98 7.924 71.202 17.311 1.00 49.15 C ATOM 798 CG ASP A 98 6.829 71.674 18.240 1.00 57.90 C ATOM 799 OD1 ASP A 98 5.645 71.414 17.943 1.00 72.01 O ATOM 800 OD2 ASP A 98 7.149 72.310 19.270 1.00 78.10 O ATOM 801 N SER A 99 8.719 73.495 15.283 1.00 40.89 N ATOM 802 CA SER A 99 8.816 74.916 14.972 1.00 40.06 C ATOM 803 C SER A 99 8.113 75.244 13.652 1.00 45.39 C ATOM 804 O SER A 99 7.751 76.394 13.407 1.00 37.59 O ATOM 805 CB SER A 99 10.282 75.354 14.926 1.00 40.59 C ATOM 806 OG SER A 99 10.901 75.015 13.700 1.00 54.03 O ATOM 807 N LEU A 100 7.914 74.233 12.807 1.00 43.85 N ATOM 808 CA LEU A 100 7.108 74.396 11.593 1.00 38.34 C ATOM 809 C LEU A 100 5.625 74.231 11.917 1.00 30.93 C ATOM 810 O LEU A 100 4.800 75.062 11.544 1.00 29.49 O ATOM 811 CB LEU A 100 7.533 73.386 10.520 1.00 34.33 C ATOM 812 CG LEU A 100 8.933 73.598 9.938 1.00 32.85 C ATOM 813 CD1 LEU A 100 9.256 72.547 8.871 1.00 38.55 C ATOM 814 CD2 LEU A 100 9.063 75.018 9.377 1.00 30.87 C ATOM 815 N LEU A 101 5.298 73.161 12.640 1.00 34.21 N ATOM 816 CA LEU A 101 3.903 72.820 12.903 1.00 34.83 C ATOM 817 C LEU A 101 3.142 73.918 13.618 1.00 33.98 C ATOM 818 O LEU A 101 1.973 74.162 13.307 1.00 31.77 O ATOM 819 CB LEU A 101 3.809 71.525 13.726 1.00 38.50 C ATOM 820 CG LEU A 101 4.370 70.250 13.088 1.00 40.35 C ATOM 821 CD1 LEU A 101 4.212 69.052 14.016 1.00 46.50 C ATOM 822 CD2 LEU A 101 3.694 69.987 11.754 1.00 37.84 C ATOM 823 N VAL A 102 3.788 74.576 14.585 1.00 33.68 N ATOM 824 CA VAL A 102 3.063 75.516 15.435 1.00 32.83 C ATOM 825 C VAL A 102 2.747 76.827 14.734 1.00 36.94 C ATOM 826 O VAL A 102 2.030 77.671 15.277 1.00 31.04 O ATOM 827 CB VAL A 102 3.836 75.836 16.740 1.00 42.16 C ATOM 828 CG1 VAL A 102 3.905 74.605 17.634 1.00 41.47 C ATOM 829 CG2 VAL A 102 5.218 76.347 16.429 1.00 39.88 C ATOM 830 N GLN A 103 3.272 77.007 13.528 1.00 32.70 N ATOM 831 CA GLN A 103 2.933 78.193 12.771 1.00 33.44 C ATOM 832 C GLN A 103 1.471 78.185 12.333 1.00 37.52 C ATOM 833 O GLN A 103 0.923 79.231 11.982 1.00 41.69 O ATOM 834 CB GLN A 103 3.866 78.341 11.553 1.00 33.43 C ATOM 835 CG GLN A 103 5.332 78.421 11.950 1.00 32.04 C ATOM 836 CD GLN A 103 6.251 78.870 10.829 1.00 31.34 C ATOM 837 OE1 GLN A 103 5.856 79.626 9.935 1.00 30.72 O ATOM 838 NE2 GLN A 103 7.486 78.391 10.867 1.00 30.96 N ATOM 839 N TYR A 104 0.818 77.025 12.385 1.00 35.26 N ATOM 840 CA TYR A 104 -0.535 76.924 11.833 1.00 31.96 C ATOM 841 C TYR A 104 -1.620 76.622 12.854 1.00 35.53 C ATOM 842 O TYR A 104 -2.806 76.576 12.511 1.00 39.16 O ATOM 843 CB TYR A 104 -0.542 75.881 10.723 1.00 32.62 C ATOM 844 CG TYR A 104 0.502 76.258 9.714 1.00 38.49 C ATOM 845 CD1 TYR A 104 0.335 77.388 8.915 1.00 33.64 C ATOM 846 CD2 TYR A 104 1.682 75.546 9.612 1.00 29.79 C ATOM 847 CE1 TYR A 104 1.311 77.776 8.010 1.00 32.71 C ATOM 848 CE2 TYR A 104 2.661 75.917 8.705 1.00 32.55 C ATOM 849 CZ TYR A 104 2.468 77.035 7.914 1.00 32.78 C ATOM 850 OH TYR A 104 3.439 77.399 7.025 1.00 36.37 O ATOM 851 N GLY A 105 -1.218 76.453 14.105 1.00 34.88 N ATOM 852 CA GLY A 105 -2.176 76.286 15.188 1.00 41.35 C ATOM 853 C GLY A 105 -1.574 75.613 16.409 1.00 43.18 C ATOM 854 O GLY A 105 -0.350 75.634 16.602 1.00 41.22 O ATOM 855 N VAL A 106 -2.429 75.019 17.240 1.00 42.07 N ATOM 856 CA VAL A 106 -1.943 74.281 18.405 1.00 48.58 C ATOM 857 C VAL A 106 -1.960 72.774 18.158 1.00 36.77 C ATOM 858 O VAL A 106 -2.955 72.218 17.696 1.00 43.41 O ATOM 859 CB VAL A 106 -2.769 74.595 19.664 1.00 61.84 C ATOM 860 CG1 VAL A 106 -2.070 74.034 20.909 1.00 51.55 C ATOM 861 CG2 VAL A 106 -2.964 76.092 19.788 1.00 52.00 C ATOM 862 N VAL A 107 -0.844 72.131 18.471 1.00 35.00 N ATOM 863 CA VAL A 107 -0.665 70.711 18.234 1.00 45.60 C ATOM 864 C VAL A 107 -1.122 69.889 19.427 1.00 59.42 C ATOM 865 O VAL A 107 -0.356 69.682 20.372 1.00 48.80 O ATOM 866 CB VAL A 107 0.810 70.373 17.942 1.00 41.01 C ATOM 867 CG1 VAL A 107 0.963 68.896 17.587 1.00 43.99 C ATOM 868 CG2 VAL A 107 1.338 71.251 16.803 1.00 43.90 C ATOM 869 N GLU A 108 -2.367 69.427 19.382 1.00 53.25 N ATOM 870 CA GLU A 108 -2.871 68.502 20.397 1.00 57.16 C ATOM 871 C GLU A 108 -2.051 67.201 20.476 1.00 47.84 C ATOM 872 O GLU A 108 -1.504 66.881 21.533 1.00 58.91 O ATOM 873 CB GLU A 108 -4.345 68.198 20.136 1.00 47.57 C ATOM 874 CG GLU A 108 -5.230 69.434 20.155 1.00 49.76 C ATOM 875 CD GLU A 108 -6.706 69.094 20.074 1.00 79.18 C ATOM 876 OE1 GLU A 108 -7.031 67.968 19.639 1.00 91.36 O ATOM 877 OE2 GLU A 108 -7.544 69.946 20.445 1.00 92.92 O ATOM 878 N SER A 109 -1.941 66.465 19.369 1.00 55.28 N ATOM 879 CA SER A 109 -1.145 65.221 19.347 1.00 52.35 C ATOM 880 C SER A 109 -0.140 65.147 18.199 1.00 62.03 C ATOM 881 O SER A 109 -0.379 65.670 17.106 1.00 48.23 O ATOM 882 CB SER A 109 -2.057 63.991 19.251 1.00 49.18 C ATOM 883 OG SER A 109 -3.021 63.965 20.285 1.00 71.64 O ATOM 884 N CYS A 110 0.972 64.466 18.452 1.00 53.30 N ATOM 885 CA CYS A 110 1.940 64.162 17.412 1.00 57.30 C ATOM 886 C CYS A 110 2.675 62.861 17.711 1.00 60.57 C ATOM 887 O CYS A 110 3.419 62.764 18.686 1.00 62.78 O ATOM 888 CB CYS A 110 2.944 65.297 17.245 1.00 59.66 C ATOM 889 SG CYS A 110 4.224 64.903 16.038 1.00 66.27 S ATOM 890 N GLU A 111 2.466 61.870 16.850 1.00 60.05 N ATOM 891 CA GLU A 111 2.980 60.520 17.059 1.00 54.44 C ATOM 892 C GLU A 111 3.727 60.008 15.833 1.00 56.92 C ATOM 893 O GLU A 111 3.210 60.072 14.717 1.00 60.03 O ATOM 894 CB GLU A 111 1.824 59.581 17.380 1.00 64.40 C ATOM 895 CG GLU A 111 0.623 59.821 16.472 1.00 64.06 C ATOM 896 CD GLU A 111 -0.379 58.683 16.488 1.00 82.03 C ATOM 897 OE1 GLU A 111 -0.535 58.044 17.550 1.00 75.61 O ATOM 898 OE2 GLU A 111 -1.001 58.422 15.431 1.00 72.91 O ATOM 899 N GLN A 112 4.931 59.487 16.023 1.00 39.81 N ATOM 900 CA GLN A 112 5.696 59.018 14.880 1.00 50.32 C ATOM 901 C GLN A 112 5.177 57.652 14.447 1.00 62.83 C ATOM 902 O GLN A 112 4.774 56.831 15.274 1.00 53.62 O ATOM 903 CB GLN A 112 7.200 58.967 15.191 1.00 58.62 C ATOM 904 CG GLN A 112 8.033 58.345 14.072 1.00 57.60 C ATOM 905 CD GLN A 112 9.534 58.495 14.276 1.00 83.38 C ATOM 906 OE1 GLN A 112 9.986 59.215 15.172 1.00 88.50 O ATOM 907 NE2 GLN A 112 10.315 57.825 13.429 1.00 66.71 N ATOM 908 N VAL A 113 5.162 57.429 13.139 1.00 57.59 N ATOM 909 CA VAL A 113 4.661 56.190 12.571 1.00 48.16 C ATOM 910 C VAL A 113 5.832 55.292 12.205 1.00 57.41 C ATOM 911 O VAL A 113 6.799 55.745 11.596 1.00 59.85 O ATOM 912 CB VAL A 113 3.780 56.469 11.325 1.00 44.44 C ATOM 913 CG1 VAL A 113 3.473 55.188 10.567 1.00 39.48 C ATOM 914 CG2 VAL A 113 2.507 57.180 11.739 1.00 44.08 C ATOM 915 N ASN A 114 5.753 54.025 12.599 1.00 59.31 N ATOM 916 CA ASN A 114 6.762 53.034 12.239 1.00 48.62 C ATOM 917 C ASN A 114 6.852 52.847 10.731 1.00 59.76 C ATOM 918 O ASN A 114 5.832 52.684 10.073 1.00 70.92 O ATOM 919 CB ASN A 114 6.435 51.711 12.917 1.00 79.67 C ATOM 920 CG ASN A 114 7.543 51.230 13.818 1.00 85.60 C ATOM 921 OD1 ASN A 114 8.339 52.022 14.330 1.00 80.10 O ATOM 922 ND2 ASN A 114 7.596 49.919 14.029 1.00 76.44 N ATOM 923 N THR A 115 8.055 52.881 10.168 1.00 61.70 N ATOM 924 CA THR A 115 8.160 52.928 8.715 1.00 58.79 C ATOM 925 C THR A 115 9.451 52.285 8.220 1.00 70.46 C ATOM 926 O THR A 115 10.521 52.483 8.799 1.00 79.19 O ATOM 927 CB THR A 115 8.076 54.386 8.206 1.00 63.52 C ATOM 928 OG1 THR A 115 6.814 54.941 8.591 1.00 70.21 O ATOM 929 CG2 THR A 115 8.133 54.429 6.702 1.00 52.77 C ATOM 930 N ASP A 116 9.323 51.493 7.159 1.00 76.03 N ATOM 931 CA ASP A 116 10.449 50.856 6.492 1.00 71.82 C ATOM 932 C ASP A 116 11.488 51.870 6.038 1.00 81.60 C ATOM 933 O ASP A 116 12.691 51.645 6.188 1.00 82.42 O ATOM 934 CB ASP A 116 9.959 50.049 5.281 1.00 84.83 C ATOM 935 CG ASP A 116 9.430 48.673 5.661 1.00 88.97 C ATOM 936 OD1 ASP A 116 8.987 48.495 6.817 1.00 89.93 O ATOM 937 OD2 ASP A 116 9.469 47.764 4.803 1.00 82.03 O ATOM 938 N SER A 117 11.022 52.993 5.496 1.00 89.57 N ATOM 939 CA SER A 117 11.917 53.923 4.820 1.00 70.30 C ATOM 940 C SER A 117 12.900 54.578 5.775 1.00 63.26 C ATOM 941 O SER A 117 12.802 54.434 7.001 1.00 66.75 O ATOM 942 CB SER A 117 11.134 55.023 4.105 1.00 86.04 C ATOM 943 OG SER A 117 10.164 55.617 4.964 1.00 76.54 O ATOM 944 N GLU A 118 13.847 55.303 5.188 1.00 75.73 N ATOM 945 CA GLU A 118 14.831 56.063 5.943 1.00 90.58 C ATOM 946 C GLU A 118 14.213 57.373 6.424 1.00 70.66 C ATOM 947 O GLU A 118 14.505 57.842 7.526 1.00 75.61 O ATOM 948 CB GLU A 118 16.069 56.322 5.084 1.00 91.05 C ATOM 949 CG GLU A 118 16.826 55.053 4.709 1.00 87.66 C ATOM 950 CD GLU A 118 18.052 55.339 3.869 1.00104.90 C ATOM 951 OE1 GLU A 118 17.900 55.924 2.774 1.00111.12 O ATOM 952 OE2 GLU A 118 19.166 54.979 4.306 1.00101.69 O ATOM 953 N THR A 119 13.351 57.951 5.589 1.00 73.78 N ATOM 954 CA THR A 119 12.570 59.119 5.974 1.00 56.76 C ATOM 955 C THR A 119 11.562 58.762 7.063 1.00 49.89 C ATOM 956 O THR A 119 11.175 57.604 7.205 1.00 58.03 O ATOM 957 CB THR A 119 11.819 59.716 4.779 1.00 51.02 C ATOM 958 OG1 THR A 119 11.116 58.678 4.085 1.00 57.44 O ATOM 959 CG2 THR A 119 12.792 60.374 3.829 1.00 63.52 C ATOM 960 N ALA A 120 11.140 59.763 7.828 1.00 53.81 N ATOM 961 CA ALA A 120 10.188 59.555 8.915 1.00 39.06 C ATOM 962 C ALA A 120 8.765 59.873 8.483 1.00 45.15 C ATOM 963 O ALA A 120 8.550 60.461 7.428 1.00 40.88 O ATOM 964 CB ALA A 120 10.566 60.407 10.118 1.00 40.45 C ATOM 965 N VAL A 121 7.807 59.491 9.323 1.00 39.90 N ATOM 966 CA VAL A 121 6.392 59.736 9.095 1.00 42.41 C ATOM 967 C VAL A 121 5.739 60.024 10.430 1.00 35.89 C ATOM 968 O VAL A 121 5.925 59.270 11.374 1.00 43.58 O ATOM 969 CB VAL A 121 5.678 58.517 8.430 1.00 34.81 C ATOM 970 CG1 VAL A 121 4.191 58.759 8.342 1.00 38.38 C ATOM 971 CG2 VAL A 121 6.259 58.214 7.051 1.00 42.08 C ATOM 972 N VAL A 122 4.975 61.110 10.530 1.00 38.45 N ATOM 973 CA VAL A 122 4.221 61.358 11.755 1.00 33.50 C ATOM 974 C VAL A 122 2.777 61.699 11.482 1.00 39.30 C ATOM 975 O VAL A 122 2.439 62.274 10.441 1.00 39.41 O ATOM 976 CB VAL A 122 4.850 62.495 12.620 1.00 44.91 C ATOM 977 CG1 VAL A 122 6.351 62.353 12.658 1.00 33.72 C ATOM 978 CG2 VAL A 122 4.472 63.869 12.101 1.00 40.93 C ATOM 979 N ASN A 123 1.916 61.313 12.419 1.00 31.26 N ATOM 980 CA ASN A 123 0.541 61.778 12.426 1.00 33.76 C ATOM 981 C ASN A 123 0.401 62.941 13.387 1.00 44.70 C ATOM 982 O ASN A 123 0.985 62.943 14.473 1.00 38.28 O ATOM 983 CB ASN A 123 -0.422 60.655 12.805 1.00 42.19 C ATOM 984 CG ASN A 123 -0.340 59.465 11.851 1.00 48.58 C ATOM 985 OD1 ASN A 123 0.130 59.593 10.727 1.00 38.70 O ATOM 986 ND2 ASN A 123 -0.786 58.298 12.310 1.00 41.25 N ATOM 987 N VAL A 124 -0.367 63.940 12.980 1.00 40.28 N ATOM 988 CA VAL A 124 -0.514 65.148 13.771 1.00 41.04 C ATOM 989 C VAL A 124 -1.979 65.507 13.933 1.00 35.96 C ATOM 990 O VAL A 124 -2.745 65.462 12.973 1.00 43.46 O ATOM 991 CB VAL A 124 0.236 66.348 13.125 1.00 41.59 C ATOM 992 CG1 VAL A 124 0.100 67.596 13.990 1.00 43.80 C ATOM 993 CG2 VAL A 124 1.696 66.015 12.909 1.00 38.01 C ATOM 994 N THR A 125 -2.366 65.868 15.151 1.00 38.72 N ATOM 995 CA THR A 125 -3.700 66.404 15.404 1.00 34.58 C ATOM 996 C THR A 125 -3.615 67.882 15.768 1.00 45.34 C ATOM 997 O THR A 125 -2.918 68.243 16.713 1.00 40.64 O ATOM 998 CB THR A 125 -4.410 65.639 16.557 1.00 45.44 C ATOM 999 OG1 THR A 125 -4.241 64.226 16.380 1.00 49.31 O ATOM 1000 CG2 THR A 125 -5.881 65.987 16.613 1.00 36.95 C ATOM 1001 N TYR A 126 -4.308 68.737 15.022 1.00 43.51 N ATOM 1002 CA TYR A 126 -4.409 70.151 15.397 1.00 49.51 C ATOM 1003 C TYR A 126 -5.677 70.397 16.225 1.00 54.47 C ATOM 1004 O TYR A 126 -6.405 69.461 16.548 1.00 54.17 O ATOM 1005 CB TYR A 126 -4.402 71.054 14.156 1.00 45.43 C ATOM 1006 CG TYR A 126 -3.020 71.373 13.615 1.00 40.24 C ATOM 1007 CD1 TYR A 126 -2.269 72.419 14.140 1.00 40.42 C ATOM 1008 CD2 TYR A 126 -2.463 70.621 12.582 1.00 37.65 C ATOM 1009 CE1 TYR A 126 -1.004 72.714 13.648 1.00 34.14 C ATOM 1010 CE2 TYR A 126 -1.199 70.912 12.081 1.00 35.52 C ATOM 1011 CZ TYR A 126 -0.477 71.962 12.612 1.00 43.82 C ATOM 1012 OH TYR A 126 0.778 72.249 12.109 1.00 32.69 O ATOM 1013 N SER A 127 -5.952 71.656 16.548 1.00 47.28 N ATOM 1014 CA SER A 127 -7.071 71.982 17.431 1.00 40.60 C ATOM 1015 C SER A 127 -8.338 72.349 16.668 1.00 58.10 C ATOM 1016 O SER A 127 -9.422 72.400 17.244 1.00 61.47 O ATOM 1017 CB SER A 127 -6.678 73.123 18.374 1.00 59.64 C ATOM 1018 OG SER A 127 -5.514 72.784 19.119 1.00 55.95 O ATOM 1019 N SER A 128 -8.211 72.600 15.369 1.00 47.07 N ATOM 1020 CA SER A 128 -9.382 72.898 14.573 1.00 39.87 C ATOM 1021 C SER A 128 -9.202 72.549 13.110 1.00 40.94 C ATOM 1022 O SER A 128 -8.086 72.339 12.636 1.00 49.43 O ATOM 1023 CB SER A 128 -9.737 74.372 14.691 1.00 42.83 C ATOM 1024 OG SER A 128 -8.798 75.149 13.984 1.00 46.03 O ATOM 1025 N LYS A 129 -10.320 72.520 12.400 1.00 46.98 N ATOM 1026 CA LYS A 129 -10.332 72.248 10.978 1.00 50.62 C ATOM 1027 C LYS A 129 -9.554 73.319 10.209 1.00 52.09 C ATOM 1028 O LYS A 129 -8.843 73.017 9.253 1.00 48.60 O ATOM 1029 CB LYS A 129 -11.775 72.174 10.478 1.00 54.63 C ATOM 1030 CG LYS A 129 -11.914 72.026 8.971 1.00 59.30 C ATOM 1031 CD LYS A 129 -13.357 72.210 8.528 1.00 62.93 C ATOM 1032 CE LYS A 129 -14.307 71.350 9.347 1.00 75.25 C ATOM 1033 NZ LYS A 129 -15.705 71.423 8.828 1.00 72.65 N ATOM 1034 N ASP A 130 -9.700 74.571 10.630 1.00 45.96 N ATOM 1035 CA ASP A 130 -9.056 75.677 9.936 1.00 49.83 C ATOM 1036 C ASP A 130 -7.539 75.600 10.056 1.00 44.04 C ATOM 1037 O ASP A 130 -6.817 75.904 9.103 1.00 48.55 O ATOM 1038 CB ASP A 130 -9.567 77.020 10.471 1.00 66.99 C ATOM 1039 CG ASP A 130 -10.991 77.331 10.019 1.00 75.49 C ATOM 1040 OD1 ASP A 130 -11.439 76.753 9.000 1.00 75.00 O ATOM 1041 OD2 ASP A 130 -11.658 78.163 10.679 1.00 81.82 O ATOM 1042 N GLN A 131 -7.057 75.193 11.225 1.00 36.05 N ATOM 1043 CA GLN A 131 -5.623 75.060 11.460 1.00 30.75 C ATOM 1044 C GLN A 131 -5.001 73.984 10.598 1.00 44.25 C ATOM 1045 O GLN A 131 -3.952 74.181 9.979 1.00 32.38 O ATOM 1046 CB GLN A 131 -5.345 74.728 12.931 1.00 31.70 C ATOM 1047 CG GLN A 131 -5.647 75.867 13.912 1.00 43.26 C ATOM 1048 CD GLN A 131 -5.432 75.463 15.371 1.00 51.85 C ATOM 1049 OE1 GLN A 131 -4.789 74.455 15.663 1.00 42.50 O ATOM 1050 NE2 GLN A 131 -5.955 76.265 16.290 1.00 55.76 N ATOM 1051 N ALA A 132 -5.637 72.821 10.610 1.00 39.28 N ATOM 1052 CA ALA A 132 -5.159 71.685 9.849 1.00 40.74 C ATOM 1053 C ALA A 132 -5.114 72.025 8.358 1.00 28.93 C ATOM 1054 O ALA A 132 -4.161 71.666 7.679 1.00 35.32 O ATOM 1055 CB ALA A 132 -6.038 70.480 10.107 1.00 36.03 C ATOM 1056 N ARG A 133 -6.136 72.718 7.857 1.00 30.60 N ATOM 1057 CA ARG A 133 -6.185 73.075 6.430 1.00 30.79 C ATOM 1058 C ARG A 133 -5.029 74.002 6.041 1.00 33.04 C ATOM 1059 O ARG A 133 -4.415 73.825 4.984 1.00 36.94 O ATOM 1060 CB ARG A 133 -7.510 73.747 6.060 1.00 43.48 C ATOM 1061 CG ARG A 133 -7.644 74.016 4.538 1.00 48.07 C ATOM 1062 CD ARG A 133 -8.789 74.962 4.199 1.00 58.71 C ATOM 1063 NE ARG A 133 -10.088 74.402 4.569 1.00 81.41 N ATOM 1064 CZ ARG A 133 -10.779 74.750 5.652 1.00 66.16 C ATOM 1065 NH1 ARG A 133 -10.307 75.676 6.479 1.00 76.21 N ATOM 1066 NH2 ARG A 133 -11.948 74.174 5.907 1.00 70.61 N ATOM 1067 N GLN A 134 -4.734 74.986 6.887 1.00 37.46 N ATOM 1068 CA GLN A 134 -3.635 75.905 6.609 1.00 40.86 C ATOM 1069 C GLN A 134 -2.317 75.162 6.649 1.00 37.10 C ATOM 1070 O GLN A 134 -1.466 75.349 5.783 1.00 32.92 O ATOM 1071 CB GLN A 134 -3.609 77.071 7.600 1.00 36.97 C ATOM 1072 CG GLN A 134 -4.645 78.129 7.298 1.00 40.03 C ATOM 1073 CD GLN A 134 -4.622 78.549 5.839 1.00 54.46 C ATOM 1074 OE1 GLN A 134 -3.594 79.009 5.329 1.00 48.21 O ATOM 1075 NE2 GLN A 134 -5.756 78.391 5.157 1.00 43.37 N ATOM 1076 N ALA A 135 -2.157 74.296 7.645 1.00 34.11 N ATOM 1077 CA ALA A 135 -0.934 73.513 7.756 1.00 27.41 C ATOM 1078 C ALA A 135 -0.741 72.640 6.510 1.00 33.96 C ATOM 1079 O ALA A 135 0.367 72.517 5.993 1.00 32.41 O ATOM 1080 CB ALA A 135 -0.964 72.660 9.005 1.00 29.60 C ATOM 1081 N LEU A 136 -1.818 72.024 6.032 1.00 27.22 N ATOM 1082 CA LEU A 136 -1.717 71.190 4.830 1.00 30.71 C ATOM 1083 C LEU A 136 -1.323 72.065 3.633 1.00 29.43 C ATOM 1084 O LEU A 136 -0.440 71.728 2.852 1.00 34.16 O ATOM 1085 CB LEU A 136 -3.045 70.468 4.553 1.00 31.59 C ATOM 1086 CG LEU A 136 -3.124 69.366 3.474 1.00 32.73 C ATOM 1087 CD1 LEU A 136 -4.402 68.591 3.642 1.00 36.94 C ATOM 1088 CD2 LEU A 136 -3.070 69.901 2.051 1.00 47.98 C ATOM 1089 N ASP A 137 -2.013 73.184 3.495 1.00 29.77 N ATOM 1090 CA ASP A 137 -1.793 74.068 2.363 1.00 31.99 C ATOM 1091 C ASP A 137 -0.377 74.628 2.303 1.00 35.37 C ATOM 1092 O ASP A 137 0.190 74.722 1.213 1.00 33.89 O ATOM 1093 CB ASP A 137 -2.812 75.208 2.382 1.00 40.25 C ATOM 1094 CG ASP A 137 -4.198 74.755 1.935 1.00 38.40 C ATOM 1095 OD1 ASP A 137 -4.333 73.602 1.463 1.00 39.18 O ATOM 1096 OD2 ASP A 137 -5.137 75.564 2.021 1.00 45.71 O ATOM 1097 N LYS A 138 0.209 74.980 3.449 1.00 29.92 N ATOM 1098 CA LYS A 138 1.557 75.558 3.450 1.00 29.80 C ATOM 1099 C LYS A 138 2.707 74.558 3.617 1.00 34.56 C ATOM 1100 O LYS A 138 3.844 74.861 3.253 1.00 27.93 O ATOM 1101 CB LYS A 138 1.678 76.623 4.545 1.00 32.29 C ATOM 1102 CG LYS A 138 0.514 77.616 4.615 1.00 30.89 C ATOM 1103 CD LYS A 138 0.352 78.453 3.365 1.00 39.59 C ATOM 1104 CE LYS A 138 -0.666 79.558 3.623 1.00 36.31 C ATOM 1105 NZ LYS A 138 -1.025 80.285 2.404 1.00 50.14 N ATOM 1106 N LEU A 139 2.453 73.373 4.164 1.00 27.01 N ATOM 1107 CA LEU A 139 3.570 72.458 4.392 1.00 23.13 C ATOM 1108 C LEU A 139 3.673 71.366 3.340 1.00 20.46 C ATOM 1109 O LEU A 139 4.747 70.781 3.153 1.00 26.08 O ATOM 1110 CB LEU A 139 3.466 71.821 5.791 1.00 27.91 C ATOM 1111 CG LEU A 139 3.771 72.801 6.925 1.00 30.40 C ATOM 1112 CD1 LEU A 139 3.447 72.172 8.252 1.00 29.81 C ATOM 1113 CD2 LEU A 139 5.233 73.242 6.861 1.00 35.37 C ATOM 1114 N ASN A 140 2.574 71.064 2.653 1.00 24.39 N ATOM 1115 CA ASN A 140 2.668 70.074 1.566 1.00 25.66 C ATOM 1116 C ASN A 140 3.525 70.652 0.455 1.00 28.13 C ATOM 1117 O ASN A 140 3.209 71.706 -0.085 1.00 29.78 O ATOM 1118 CB ASN A 140 1.292 69.688 1.003 1.00 29.35 C ATOM 1119 CG ASN A 140 1.340 68.445 0.094 1.00 32.23 C ATOM 1120 OD1 ASN A 140 1.959 67.425 0.419 1.00 27.48 O ATOM 1121 ND2 ASN A 140 0.674 68.535 -1.045 1.00 34.26 N ATOM 1122 N GLY A 141 4.589 69.954 0.100 1.00 26.24 N ATOM 1123 CA GLY A 141 5.466 70.451 -0.944 1.00 29.30 C ATOM 1124 C GLY A 141 6.635 71.252 -0.393 1.00 37.06 C ATOM 1125 O GLY A 141 7.568 71.567 -1.124 1.00 39.49 O ATOM 1126 N PHE A 142 6.603 71.568 0.899 1.00 31.76 N ATOM 1127 CA PHE A 142 7.662 72.388 1.476 1.00 31.87 C ATOM 1128 C PHE A 142 8.985 71.628 1.481 1.00 41.94 C ATOM 1129 O PHE A 142 9.041 70.477 1.914 1.00 31.25 O ATOM 1130 CB PHE A 142 7.310 72.837 2.896 1.00 29.95 C ATOM 1131 CG PHE A 142 8.392 73.670 3.538 1.00 33.02 C ATOM 1132 CD1 PHE A 142 8.649 74.957 3.080 1.00 37.33 C ATOM 1133 CD2 PHE A 142 9.169 73.165 4.568 1.00 39.97 C ATOM 1134 CE1 PHE A 142 9.665 75.733 3.644 1.00 47.28 C ATOM 1135 CE2 PHE A 142 10.183 73.936 5.143 1.00 43.49 C ATOM 1136 CZ PHE A 142 10.426 75.221 4.676 1.00 39.57 C ATOM 1137 N GLN A 143 10.045 72.270 0.985 1.00 40.97 N ATOM 1138 CA GLN A 143 11.374 71.661 0.968 1.00 41.42 C ATOM 1139 C GLN A 143 12.154 71.951 2.242 1.00 38.53 C ATOM 1140 O GLN A 143 12.390 73.105 2.603 1.00 45.12 O ATOM 1141 CB GLN A 143 12.171 72.139 -0.247 1.00 49.72 C ATOM 1142 CG GLN A 143 11.593 71.684 -1.574 1.00 64.94 C ATOM 1143 CD GLN A 143 12.494 72.009 -2.751 1.00 82.73 C ATOM 1144 OE1 GLN A 143 13.491 72.722 -2.610 1.00 86.75 O ATOM 1145 NE2 GLN A 143 12.152 71.476 -3.921 1.00 73.87 N ATOM 1146 N LEU A 144 12.551 70.886 2.918 1.00 41.69 N ATOM 1147 CA LEU A 144 13.214 70.991 4.208 1.00 45.11 C ATOM 1148 C LEU A 144 14.440 70.098 4.221 1.00 53.03 C ATOM 1149 O LEU A 144 14.311 68.876 4.160 1.00 46.50 O ATOM 1150 CB LEU A 144 12.271 70.599 5.342 1.00 42.22 C ATOM 1151 CG LEU A 144 12.943 70.486 6.713 1.00 48.51 C ATOM 1152 CD1 LEU A 144 13.114 71.860 7.346 1.00 54.69 C ATOM 1153 CD2 LEU A 144 12.168 69.565 7.639 1.00 60.54 C ATOM 1154 N GLU A 145 15.620 70.713 4.305 1.00 51.35 N ATOM 1155 CA GLU A 145 16.886 69.986 4.262 1.00 53.88 C ATOM 1156 C GLU A 145 16.912 69.025 3.076 1.00 47.29 C ATOM 1157 O GLU A 145 17.314 67.870 3.207 1.00 50.01 O ATOM 1158 CB GLU A 145 17.121 69.240 5.577 1.00 45.42 C ATOM 1159 CG GLU A 145 17.169 70.165 6.770 1.00 45.36 C ATOM 1160 CD GLU A 145 17.284 69.429 8.079 1.00 57.51 C ATOM 1161 OE1 GLU A 145 17.330 68.181 8.057 1.00 62.81 O ATOM 1162 OE2 GLU A 145 17.327 70.102 9.133 1.00 60.42 O ATOM 1163 N ASN A 146 16.458 69.536 1.933 1.00 44.53 N ATOM 1164 CA ASN A 146 16.405 68.823 0.653 1.00 52.43 C ATOM 1165 C ASN A 146 15.491 67.594 0.609 1.00 63.67 C ATOM 1166 O ASN A 146 15.651 66.732 -0.256 1.00 51.44 O ATOM 1167 CB ASN A 146 17.815 68.433 0.218 1.00 59.16 C ATOM 1168 CG ASN A 146 18.647 69.644 -0.160 1.00 76.89 C ATOM 1169 OD1 ASN A 146 19.373 70.193 0.668 1.00 85.06 O ATOM 1170 ND2 ASN A 146 18.514 70.092 -1.407 1.00 87.94 N ATOM 1171 N PHE A 147 14.531 67.525 1.529 1.00 46.28 N ATOM 1172 CA PHE A 147 13.405 66.597 1.385 1.00 44.26 C ATOM 1173 C PHE A 147 12.104 67.364 1.198 1.00 38.79 C ATOM 1174 O PHE A 147 11.855 68.362 1.871 1.00 47.65 O ATOM 1175 CB PHE A 147 13.306 65.656 2.583 1.00 46.89 C ATOM 1176 CG PHE A 147 14.326 64.547 2.557 1.00 58.98 C ATOM 1177 CD1 PHE A 147 14.071 63.371 1.877 1.00 64.78 C ATOM 1178 CD2 PHE A 147 15.550 64.697 3.189 1.00 59.86 C ATOM 1179 CE1 PHE A 147 15.011 62.357 1.842 1.00 76.97 C ATOM 1180 CE2 PHE A 147 16.491 63.687 3.160 1.00 62.30 C ATOM 1181 CZ PHE A 147 16.222 62.519 2.486 1.00 73.34 C ATOM 1182 N THR A 148 11.295 66.914 0.247 1.00 45.42 N ATOM 1183 CA THR A 148 9.991 67.508 0.008 1.00 43.18 C ATOM 1184 C THR A 148 8.954 66.874 0.947 1.00 42.04 C ATOM 1185 O THR A 148 8.618 65.693 0.810 1.00 35.22 O ATOM 1186 CB THR A 148 9.563 67.323 -1.455 1.00 44.93 C ATOM 1187 OG1 THR A 148 10.624 67.752 -2.309 1.00 45.19 O ATOM 1188 CG2 THR A 148 8.302 68.129 -1.758 1.00 38.24 C ATOM 1189 N LEU A 149 8.476 67.656 1.912 1.00 31.93 N ATOM 1190 CA LEU A 149 7.452 67.193 2.840 1.00 33.03 C ATOM 1191 C LEU A 149 6.145 66.944 2.112 1.00 25.94 C ATOM 1192 O LEU A 149 5.772 67.689 1.211 1.00 29.44 O ATOM 1193 CB LEU A 149 7.216 68.208 3.960 1.00 36.37 C ATOM 1194 CG LEU A 149 8.369 68.585 4.885 1.00 39.41 C ATOM 1195 CD1 LEU A 149 7.830 69.392 6.085 1.00 32.35 C ATOM 1196 CD2 LEU A 149 9.151 67.354 5.345 1.00 32.39 C ATOM 1197 N LYS A 150 5.461 65.880 2.512 1.00 33.24 N ATOM 1198 CA LYS A 150 4.184 65.496 1.920 1.00 29.12 C ATOM 1199 C LYS A 150 3.157 65.431 3.043 1.00 31.35 C ATOM 1200 O LYS A 150 3.378 64.753 4.037 1.00 27.90 O ATOM 1201 CB LYS A 150 4.293 64.141 1.207 1.00 25.31 C ATOM 1202 CG LYS A 150 5.366 64.060 0.107 1.00 31.82 C ATOM 1203 CD LYS A 150 4.979 64.929 -1.070 1.00 45.17 C ATOM 1204 CE LYS A 150 6.047 64.953 -2.159 1.00 50.57 C ATOM 1205 NZ LYS A 150 5.621 65.863 -3.272 1.00 48.07 N ATOM 1206 N VAL A 151 2.051 66.148 2.896 1.00 31.63 N ATOM 1207 CA VAL A 151 1.096 66.282 3.989 1.00 31.13 C ATOM 1208 C VAL A 151 -0.267 65.941 3.454 1.00 29.38 C ATOM 1209 O VAL A 151 -0.624 66.397 2.378 1.00 27.56 O ATOM 1210 CB VAL A 151 1.069 67.710 4.574 1.00 30.13 C ATOM 1211 CG1 VAL A 151 0.106 67.801 5.765 1.00 28.99 C ATOM 1212 CG2 VAL A 151 2.474 68.155 4.977 1.00 22.82 C ATOM 1213 N ALA A 152 -1.030 65.150 4.200 1.00 27.95 N ATOM 1214 CA ALA A 152 -2.370 64.786 3.770 1.00 28.23 C ATOM 1215 C ALA A 152 -3.265 64.470 4.958 1.00 32.20 C ATOM 1216 O ALA A 152 -2.777 64.158 6.045 1.00 28.17 O ATOM 1217 CB ALA A 152 -2.315 63.585 2.832 1.00 29.43 C ATOM 1218 N TYR A 153 -4.573 64.520 4.724 1.00 30.76 N ATOM 1219 CA TYR A 153 -5.566 64.129 5.716 1.00 35.60 C ATOM 1220 C TYR A 153 -5.550 62.650 6.038 1.00 37.15 C ATOM 1221 O TYR A 153 -5.387 61.790 5.156 1.00 32.98 O ATOM 1222 CB TYR A 153 -6.966 64.496 5.240 1.00 33.83 C ATOM 1223 CG TYR A 153 -7.266 65.956 5.351 1.00 41.71 C ATOM 1224 CD1 TYR A 153 -7.342 66.573 6.592 1.00 39.25 C ATOM 1225 CD2 TYR A 153 -7.466 66.728 4.214 1.00 42.70 C ATOM 1226 CE1 TYR A 153 -7.612 67.920 6.697 1.00 41.37 C ATOM 1227 CE2 TYR A 153 -7.744 68.066 4.310 1.00 39.02 C ATOM 1228 CZ TYR A 153 -7.814 68.663 5.557 1.00 45.14 C ATOM 1229 OH TYR A 153 -8.085 70.010 5.662 1.00 45.62 O ATOM 1230 N ILE A 154 -5.727 62.357 7.319 1.00 33.53 N ATOM 1231 CA ILE A 154 -6.103 61.022 7.756 1.00 31.99 C ATOM 1232 C ILE A 154 -7.445 61.184 8.489 1.00 45.78 C ATOM 1233 O ILE A 154 -7.826 62.307 8.820 1.00 35.27 O ATOM 1234 CB ILE A 154 -5.025 60.370 8.647 1.00 31.72 C ATOM 1235 CG1 ILE A 154 -4.690 61.258 9.842 1.00 39.73 C ATOM 1236 CG2 ILE A 154 -3.777 60.045 7.840 1.00 32.58 C ATOM 1237 CD1 ILE A 154 -3.680 60.611 10.764 1.00 35.78 C ATOM 1238 N PRO A 155 -8.193 60.084 8.693 1.00 31.85 N ATOM 1239 CA PRO A 155 -9.566 60.278 9.182 1.00 31.51 C ATOM 1240 C PRO A 155 -9.603 60.810 10.612 1.00 32.23 C ATOM 1241 O PRO A 155 -8.828 60.367 11.441 1.00 34.43 O ATOM 1242 CB PRO A 155 -10.176 58.866 9.111 1.00 36.81 C ATOM 1243 CG PRO A 155 -9.269 58.089 8.182 1.00 35.35 C ATOM 1244 CD PRO A 155 -7.905 58.667 8.388 1.00 32.15 C ATOM 1245 N ASP A 156 -10.481 61.770 10.868 1.00 35.56 N ATOM 1246 CA ASP A 156 -10.682 62.310 12.210 1.00 51.30 C ATOM 1247 C ASP A 156 -12.030 61.800 12.749 1.00 49.21 C ATOM 1248 O ASP A 156 -13.087 62.229 12.278 1.00 49.67 O ATOM 1249 CB ASP A 156 -10.612 63.843 12.173 1.00 37.40 C ATOM 1250 CG ASP A 156 -10.563 64.477 13.559 1.00 52.48 C ATOM 1251 OD1 ASP A 156 -10.442 63.749 14.574 1.00 40.37 O ATOM 1252 OD2 ASP A 156 -10.620 65.725 13.617 1.00 48.26 O ATOM 1253 N GLU A 157 -11.953 60.874 13.712 1.00 63.67 N ATOM 1254 CA GLU A 157 -13.082 60.081 14.239 1.00 73.86 C ATOM 1255 C GLU A 157 -14.073 59.670 13.153 1.00 75.46 C ATOM 1256 O GLU A 157 -13.909 58.620 12.517 1.00 74.69 O ATOM 1257 CB GLU A 157 -13.817 60.830 15.365 1.00 56.01 C ATOM 1258 CG GLU A 157 -14.675 62.011 14.925 1.00 64.44 C ATOM 1259 CD GLU A 157 -14.446 63.249 15.782 1.00 69.10 C ATOM 1260 OE1 GLU A 157 -13.735 63.142 16.807 1.00 76.36 O ATOM 1261 OE2 GLU A 157 -14.973 64.329 15.432 1.00 58.05 O TER 1262 GLU A 157 ATOM 1263 O5' A B 1 -9.130 66.837 -6.336 1.00 34.43 O ATOM 1264 C5' A B 1 -10.106 67.635 -5.668 1.00 29.91 C ATOM 1265 C4' A B 1 -11.513 67.271 -6.086 1.00 27.71 C ATOM 1266 O4' A B 1 -11.742 67.714 -7.447 1.00 32.98 O ATOM 1267 C3' A B 1 -11.852 65.780 -6.060 1.00 33.01 C ATOM 1268 O3' A B 1 -13.203 65.633 -5.648 1.00 32.31 O ATOM 1269 C2' A B 1 -11.731 65.373 -7.524 1.00 29.33 C ATOM 1270 O2' A B 1 -12.511 64.252 -7.890 1.00 37.24 O ATOM 1271 C1' A B 1 -12.215 66.636 -8.229 1.00 33.77 C ATOM 1272 N9 A B 1 -11.706 66.809 -9.596 1.00 35.95 N ATOM 1273 C8 A B 1 -12.423 66.936 -10.767 1.00 34.56 C ATOM 1274 N7 A B 1 -11.661 67.086 -11.833 1.00 34.96 N ATOM 1275 C5 A B 1 -10.361 67.060 -11.342 1.00 30.09 C ATOM 1276 C6 A B 1 -9.086 67.167 -11.956 1.00 34.51 C ATOM 1277 N6 A B 1 -8.892 67.332 -13.266 1.00 32.41 N ATOM 1278 N1 A B 1 -7.984 67.093 -11.167 1.00 32.54 N ATOM 1279 C2 A B 1 -8.167 66.938 -9.845 1.00 31.12 C ATOM 1280 N3 A B 1 -9.303 66.819 -9.154 1.00 34.08 N ATOM 1281 C4 A B 1 -10.378 66.890 -9.962 1.00 35.02 C ATOM 1282 P C B 2 -13.535 64.993 -4.218 1.00 38.59 P ATOM 1283 OP1 C B 2 -15.015 65.023 -4.116 1.00 39.35 O ATOM 1284 OP2 C B 2 -12.696 65.624 -3.176 1.00 35.97 O ATOM 1285 O5' C B 2 -13.024 63.494 -4.352 1.00 31.78 O ATOM 1286 C5' C B 2 -13.744 62.529 -5.107 1.00 33.93 C ATOM 1287 C4' C B 2 -14.169 61.366 -4.236 1.00 34.63 C ATOM 1288 O4' C B 2 -12.985 60.734 -3.679 1.00 32.36 O ATOM 1289 C3' C B 2 -15.054 61.724 -3.040 1.00 31.49 C ATOM 1290 O3' C B 2 -15.897 60.614 -2.754 1.00 44.52 O ATOM 1291 C2' C B 2 -14.043 61.864 -1.912 1.00 37.78 C ATOM 1292 O2' C B 2 -14.584 61.694 -0.619 1.00 36.28 O ATOM 1293 C1' C B 2 -13.051 60.757 -2.266 1.00 32.03 C ATOM 1294 N1 C B 2 -11.700 60.965 -1.742 1.00 33.66 N ATOM 1295 C2 C B 2 -11.208 60.067 -0.793 1.00 30.57 C ATOM 1296 O2 C B 2 -11.910 59.121 -0.427 1.00 34.66 O ATOM 1297 N3 C B 2 -9.967 60.244 -0.288 1.00 34.68 N ATOM 1298 C4 C B 2 -9.210 61.257 -0.705 1.00 35.92 C ATOM 1299 N4 C B 2 -7.987 61.375 -0.171 1.00 31.64 N ATOM 1300 C5 C B 2 -9.684 62.192 -1.670 1.00 29.97 C ATOM 1301 C6 C B 2 -10.925 62.012 -2.164 1.00 37.19 C ATOM 1302 P A B 3 -17.477 60.825 -2.587 1.00 44.45 P ATOM 1303 OP1 A B 3 -17.808 62.167 -3.106 1.00 47.49 O ATOM 1304 OP2 A B 3 -17.810 60.467 -1.187 1.00 47.25 O ATOM 1305 O5' A B 3 -18.125 59.740 -3.545 1.00 46.33 O ATOM 1306 C5' A B 3 -17.776 59.645 -4.921 1.00 45.50 C ATOM 1307 C4' A B 3 -17.986 58.239 -5.430 1.00 46.96 C ATOM 1308 O4' A B 3 -16.937 57.380 -4.911 1.00 48.18 O ATOM 1309 C3' A B 3 -19.303 57.592 -5.014 1.00 67.74 C ATOM 1310 O3' A B 3 -19.748 56.711 -6.047 1.00 68.00 O ATOM 1311 C2' A B 3 -18.908 56.779 -3.779 1.00 59.42 C ATOM 1312 O2' A B 3 -19.751 55.683 -3.512 1.00 64.41 O ATOM 1313 C1' A B 3 -17.500 56.325 -4.149 1.00 45.79 C ATOM 1314 N9 A B 3 -16.594 56.103 -3.018 1.00 45.41 N ATOM 1315 C8 A B 3 -16.198 57.027 -2.084 1.00 42.88 C ATOM 1316 N7 A B 3 -15.328 56.573 -1.212 1.00 41.32 N ATOM 1317 C5 A B 3 -15.116 55.260 -1.613 1.00 45.04 C ATOM 1318 C6 A B 3 -14.292 54.235 -1.098 1.00 45.01 C ATOM 1319 N6 A B 3 -13.494 54.374 -0.027 1.00 45.04 N ATOM 1320 N1 A B 3 -14.314 53.048 -1.738 1.00 36.99 N ATOM 1321 C2 A B 3 -15.104 52.894 -2.813 1.00 38.27 C ATOM 1322 N3 A B 3 -15.916 53.780 -3.385 1.00 38.60 N ATOM 1323 C4 A B 3 -15.880 54.960 -2.730 1.00 40.07 C ATOM 1324 P C B 4 -20.391 57.280 -7.413 0.90 76.31 P ATOM 1325 OP1 C B 4 -20.256 56.184 -8.405 0.90 66.97 O ATOM 1326 OP2 C B 4 -19.890 58.635 -7.762 0.90 72.25 O ATOM 1327 O5' C B 4 -21.939 57.449 -7.083 0.90 84.95 O ATOM 1328 C5' C B 4 -22.397 58.342 -6.077 0.90 79.02 C ATOM 1329 C4' C B 4 -23.771 57.944 -5.617 0.90 84.17 C ATOM 1330 O4' C B 4 -24.765 58.767 -6.287 0.90 91.17 O ATOM 1331 C3' C B 4 -24.155 56.514 -5.971 0.90 83.69 C ATOM 1332 O3' C B 4 -23.680 55.565 -5.031 0.90 85.39 O ATOM 1333 C2' C B 4 -25.670 56.585 -6.076 0.90 92.02 C ATOM 1334 O2' C B 4 -26.263 56.579 -4.784 0.90 79.87 O ATOM 1335 C1' C B 4 -25.861 57.974 -6.690 0.90100.70 C ATOM 1336 N1 C B 4 -25.894 57.976 -8.181 0.90108.43 N ATOM 1337 C2 C B 4 -26.708 57.119 -8.957 0.90106.43 C ATOM 1338 O2 C B 4 -27.444 56.269 -8.427 0.90101.07 O ATOM 1339 N3 C B 4 -26.666 57.215 -10.312 0.90 97.24 N ATOM 1340 C4 C B 4 -25.887 58.116 -10.913 0.90 97.45 C ATOM 1341 N4 C B 4 -25.897 58.161 -12.248 0.90 94.80 N ATOM 1342 C5 C B 4 -25.067 59.007 -10.165 0.90 87.22 C ATOM 1343 C6 C B 4 -25.111 58.903 -8.829 0.90 99.16 C TER 1344 C B 4 HETATM 1345 C1 EDO A 201 -5.753 67.140 -2.980 1.00 71.86 C HETATM 1346 O1 EDO A 201 -6.320 67.665 -4.190 1.00 67.63 O HETATM 1347 C2 EDO A 201 -6.577 65.942 -2.548 1.00 63.90 C HETATM 1348 O2 EDO A 201 -6.284 64.853 -3.423 1.00 50.14 O HETATM 1349 C1 EDO A 202 -12.725 49.729 -1.278 1.00 54.27 C HETATM 1350 O1 EDO A 202 -13.000 50.891 -0.476 1.00 52.22 O HETATM 1351 C2 EDO A 202 -13.532 49.755 -2.569 1.00 50.99 C HETATM 1352 O2 EDO A 202 -12.891 48.893 -3.515 1.00 68.57 O HETATM 1353 C1 EDO A 203 -6.219 64.451 0.773 1.00 67.07 C HETATM 1354 O1 EDO A 203 -5.573 64.363 2.053 1.00 41.93 O HETATM 1355 C2 EDO A 203 -5.409 63.654 -0.246 1.00 69.86 C HETATM 1356 O2 EDO A 203 -6.238 63.210 -1.338 1.00 43.98 O HETATM 1357 C1 EDO A 204 10.144 75.807 0.036 1.00 58.44 C HETATM 1358 O1 EDO A 204 9.679 74.580 -0.550 1.00 48.34 O HETATM 1359 C2 EDO A 204 11.672 75.833 0.066 1.00 68.98 C HETATM 1360 O2 EDO A 204 12.152 75.609 1.404 1.00 51.41 O HETATM 1361 P PO4 A 205 1.280 64.863 -2.457 0.78 94.61 P HETATM 1362 O1 PO4 A 205 2.621 65.287 -3.013 0.78 66.68 O HETATM 1363 O2 PO4 A 205 0.195 65.778 -2.999 0.78 49.71 O HETATM 1364 O3 PO4 A 205 1.038 63.432 -2.894 0.78 58.47 O HETATM 1365 O4 PO4 A 205 1.288 64.938 -0.933 0.78 38.98 O HETATM 1366 O HOH A 301 -7.250 59.215 12.054 1.00 50.02 O HETATM 1367 O HOH A 302 4.312 45.466 5.551 1.00 50.53 O HETATM 1368 O HOH A 303 -5.328 65.595 -12.827 1.00 45.68 O HETATM 1369 O HOH A 304 -18.280 62.580 4.021 1.00 62.57 O HETATM 1370 O HOH A 305 1.551 63.006 -5.233 1.00 55.91 O HETATM 1371 O HOH A 306 -9.878 59.991 14.629 1.00 63.05 O HETATM 1372 O HOH A 307 18.425 63.387 8.670 1.00 59.61 O HETATM 1373 O HOH A 308 1.456 80.044 15.056 1.00 49.40 O HETATM 1374 O HOH A 309 -6.150 63.664 -7.468 1.00 37.57 O HETATM 1375 O HOH A 310 -2.186 59.996 2.029 1.00 23.97 O HETATM 1376 O HOH A 311 -9.089 70.764 7.806 1.00 39.46 O HETATM 1377 O HOH A 312 -2.514 58.982 -13.916 1.00 36.67 O HETATM 1378 O HOH A 313 -8.831 39.678 0.166 1.00 34.50 O HETATM 1379 O HOH A 314 -3.774 47.635 -18.950 1.00 44.88 O HETATM 1380 O HOH A 315 3.809 80.827 9.003 1.00 38.33 O HETATM 1381 O HOH A 316 -6.300 58.789 -22.802 1.00 47.45 O HETATM 1382 O HOH A 317 -8.394 64.503 -5.331 1.00 41.52 O HETATM 1383 O HOH A 318 -8.711 45.147 3.424 1.00 42.47 O HETATM 1384 O HOH A 319 -6.225 51.817 -20.229 1.00 47.42 O HETATM 1385 O HOH A 320 11.413 43.762 -3.766 1.00 58.96 O HETATM 1386 O HOH A 321 2.015 43.664 6.962 1.00 35.84 O HETATM 1387 O HOH A 322 -1.379 53.520 6.439 1.00 34.53 O HETATM 1388 O HOH A 323 -5.858 54.556 4.405 1.00 39.51 O HETATM 1389 O HOH A 324 6.916 59.358 1.426 1.00 41.87 O HETATM 1390 O HOH A 325 -8.493 43.972 -15.509 1.00 38.66 O HETATM 1391 O HOH A 326 -5.592 61.705 2.518 1.00 27.93 O HETATM 1392 O HOH A 327 4.668 50.358 -10.440 1.00 33.70 O HETATM 1393 O HOH A 328 3.116 80.006 6.506 1.00 35.03 O HETATM 1394 O HOH A 329 -0.970 55.924 11.081 1.00 49.17 O HETATM 1395 O HOH A 330 6.846 52.280 4.836 1.00 44.83 O HETATM 1396 O HOH A 331 -6.607 50.350 9.115 1.00 47.98 O HETATM 1397 O HOH A 332 0.654 62.808 0.889 1.00 39.24 O HETATM 1398 O HOH A 333 5.137 75.310 0.926 1.00 35.18 O HETATM 1399 O HOH A 334 -3.644 58.217 -15.876 1.00 40.31 O HETATM 1400 O HOH A 335 0.923 53.922 -19.249 1.00 34.53 O HETATM 1401 O HOH A 336 -3.511 78.419 10.655 1.00 41.64 O HETATM 1402 O HOH A 337 -6.483 76.834 18.888 1.00 47.07 O HETATM 1403 O HOH A 338 -8.081 77.435 7.235 1.00 53.07 O HETATM 1404 O HOH A 339 -11.456 55.380 -16.330 1.00 42.43 O HETATM 1405 O HOH A 340 -1.987 62.692 16.249 1.00 58.25 O HETATM 1406 O HOH A 341 -8.753 64.990 9.681 1.00 34.52 O HETATM 1407 O HOH A 342 0.716 77.904 17.714 1.00 49.19 O HETATM 1408 O HOH A 343 3.572 52.628 -15.298 1.00 48.29 O HETATM 1409 O HOH A 344 -3.042 51.097 -20.985 1.00 42.60 O HETATM 1410 O HOH A 345 -7.702 56.350 5.359 1.00 40.09 O HETATM 1411 O HOH A 346 -0.902 43.421 -6.307 1.00 35.05 O HETATM 1412 O HOH A 347 5.618 59.091 -2.921 1.00 36.54 O HETATM 1413 O HOH A 348 -5.558 50.687 11.513 1.00 47.39 O HETATM 1414 O HOH A 349 -2.097 45.653 -17.933 1.00 49.58 O HETATM 1415 O HOH A 350 8.094 70.841 -3.778 1.00 45.69 O HETATM 1416 O HOH A 351 -0.037 59.976 3.855 1.00 38.81 O HETATM 1417 O HOH A 352 -8.540 68.316 -2.604 1.00 54.20 O HETATM 1418 O HOH A 353 8.242 78.053 15.618 1.00 41.29 O HETATM 1419 O HOH A 354 8.795 53.570 -6.328 1.00 46.99 O HETATM 1420 O HOH A 355 -6.099 61.511 -21.670 1.00 60.62 O HETATM 1421 O HOH A 356 12.330 60.891 -1.020 1.00 60.15 O HETATM 1422 O HOH A 357 -10.389 47.006 -2.890 1.00 28.09 O HETATM 1423 O HOH A 358 1.345 73.419 19.767 1.00 47.95 O HETATM 1424 O HOH A 359 -2.213 44.349 -8.630 1.00 37.49 O HETATM 1425 O HOH A 360 -17.028 62.605 -8.147 1.00 56.13 O HETATM 1426 O HOH A 361 6.191 55.341 -14.529 1.00 35.40 O HETATM 1427 O HOH A 362 -10.451 52.777 -0.654 1.00 30.77 O HETATM 1428 O HOH A 363 12.108 64.570 -1.630 1.00 40.04 O HETATM 1429 O HOH A 364 8.218 58.789 3.975 1.00 45.92 O HETATM 1430 O HOH A 365 3.061 55.978 -18.736 1.00 39.53 O HETATM 1431 O HOH A 366 -4.678 78.543 2.449 1.00 45.73 O HETATM 1432 O HOH A 367 4.576 62.306 -3.539 1.00 43.27 O HETATM 1433 O HOH A 368 -8.987 65.874 0.372 1.00 56.63 O HETATM 1434 O HOH A 369 4.922 50.953 5.860 1.00 41.07 O HETATM 1435 O HOH A 370 -11.854 75.650 12.363 1.00 52.54 O HETATM 1436 O HOH A 371 -10.330 57.196 -14.721 1.00 36.22 O HETATM 1437 O HOH A 372 -17.015 62.576 1.061 1.00 52.13 O HETATM 1438 O HOH A 373 -2.729 41.816 -4.881 1.00 36.96 O HETATM 1439 O HOH A 374 -0.120 55.110 8.308 1.00 36.10 O HETATM 1440 O HOH A 375 -9.275 46.304 -16.833 1.00 38.22 O HETATM 1441 O HOH A 376 -16.856 59.470 -11.512 1.00 44.07 O HETATM 1442 O HOH A 377 -13.054 72.540 13.727 1.00 53.57 O HETATM 1443 O HOH A 378 -1.942 65.600 -0.255 1.00 47.96 O HETATM 1444 O HOH A 379 -13.778 49.357 -11.881 1.00 37.42 O HETATM 1445 O HOH A 380 13.429 51.637 9.287 1.00 55.84 O HETATM 1446 O HOH A 381 -13.137 56.036 3.068 1.00 55.61 O HETATM 1447 O HOH A 382 1.325 62.309 3.629 1.00 35.13 O HETATM 1448 O HOH A 383 9.935 54.650 -4.231 1.00 53.85 O HETATM 1449 O HOH A 384 -8.628 46.366 -19.571 1.00 52.79 O HETATM 1450 O HOH A 385 -8.882 71.351 2.862 1.00 56.23 O HETATM 1451 O HOH A 386 3.341 72.208 20.035 1.00 49.11 O HETATM 1452 O HOH A 387 -10.759 46.603 4.239 1.00 52.63 O HETATM 1453 O HOH A 388 -1.106 82.332 -0.192 1.00 55.50 O HETATM 1454 O HOH A 389 7.326 50.162 -9.221 1.00 46.99 O HETATM 1455 O HOH A 390 4.951 73.166 21.991 1.00 56.48 O HETATM 1456 O HOH A 391 -3.582 60.890 -20.523 1.00 57.13 O HETATM 1457 O HOH A 392 -3.043 42.056 -9.655 1.00 51.78 O HETATM 1458 O HOH A 393 -4.329 80.142 0.685 1.00 53.13 O HETATM 1459 O HOH A 394 1.433 76.073 19.937 1.00 49.88 O HETATM 1460 O HOH A 395 -0.050 80.713 -1.308 1.00 44.48 O HETATM 1461 O HOH A 396 1.887 72.009 22.549 1.00 57.34 O HETATM 1462 O HOH A 397 4.593 50.376 -13.570 1.00 46.79 O HETATM 1463 O HOH A 398 -5.281 41.370 -6.256 1.00 39.12 O HETATM 1464 O HOH A 399 0.755 41.609 -6.684 1.00 43.64 O HETATM 1465 O HOH A 400 7.897 51.135 -7.346 1.00 47.52 O HETATM 1466 O HOH A 401 -2.424 46.340 -20.532 1.00 47.30 O HETATM 1467 O HOH B 101 -10.090 65.438 -2.253 1.00 43.03 O HETATM 1468 O HOH B 102 -14.514 58.584 0.554 1.00 45.14 O HETATM 1469 O HOH B 103 -15.303 64.341 -8.370 1.00 38.55 O HETATM 1470 O HOH B 104 -21.020 60.442 -0.629 1.00 62.26 O HETATM 1471 O HOH B 105 -17.583 64.167 -0.254 1.00 60.38 O CONECT 1345 1346 1347 CONECT 1346 1345 CONECT 1347 1345 1348 CONECT 1348 1347 CONECT 1349 1350 1351 CONECT 1350 1349 CONECT 1351 1349 1352 CONECT 1352 1351 CONECT 1353 1354 1355 CONECT 1354 1353 CONECT 1355 1353 1356 CONECT 1356 1355 CONECT 1357 1358 1359 CONECT 1358 1357 CONECT 1359 1357 1360 CONECT 1360 1359 CONECT 1361 1362 1363 1364 1365 CONECT 1362 1361 CONECT 1363 1361 CONECT 1364 1361 CONECT 1365 1361 MASTER 283 0 5 5 12 0 9 6 1458 2 21 15 END
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Related entries of code: 6gx6
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
6fqr
RCSB PDB
PDBbind
170aa, >6FQR_1|Chains... *
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
6gx6
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
Insulin-like growth factor 2 mRNA-binding protein 3, IMP3 RRM12
Ligand Name
RNA (ACAC)
EC.Number
E.C.-.-.-.-
Resolution
2(Å)
Affinity (Kd/Ki/IC50)
Kd=4.7uM
Release Year
2018
Protein/NA Sequence
Check fasta file
Primary Reference
(2018) RNA Vol. 24: pp. 1659-1666
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
O00425
Entrez Gene ID
NCBI Entrez Gene ID:
10643
ASD
Information of known allosteric effects of PDB entries
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