Browse entries in the PDBbind-CN Database
HEADER TRANSCRIPTION ACTIVATOR/DNA 24-OCT-05 2ERE TITLE CRYSTAL STRUCTURE OF A LEU3 DNA-BINDING DOMAIN COMPLEXED TITLE 2 WITH A 15MER DNA DUPLEX COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'- COMPND 3 D(*TP*TP*GP*CP*CP*GP*GP*TP*AP*CP*CP*GP*GP*CP*A)-3'; COMPND 4 CHAIN: C, D; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: REGULATORY PROTEIN LEU3; COMPND 8 CHAIN: A, B; COMPND 9 FRAGMENT: RESIDUES 32-103; COMPND 10 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; SOURCE 5 ORGANISM_COMMON: BAKER'S YEAST; SOURCE 6 ORGANISM_TAXID: 4932; SOURCE 7 GENE: LEU3; SOURCE 8 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 9 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 10 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS; SOURCE 11 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 12 EXPRESSION_SYSTEM_PLASMID: PT7-7 KEYWDS ZN(2)CYS(6)BINUCLEAR CLUSTER MOTIF, TRANSCRIPTION KEYWDS 2 ACTIVATOR/DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR M.X.FITZGERALD,R.MARMORSTEIN REVDAT 3 24-FEB-09 2ERE 1 VERSN REVDAT 2 18-APR-06 2ERE 1 JRNL REVDAT 1 04-APR-06 2ERE 0 JRNL AUTH M.X.FITZGERALD,J.R.ROJAS,J.M.KIM,G.B.KOHLHAW, JRNL AUTH 2 R.MARMORSTEIN JRNL TITL STRUCTURE OF A LEU3-DNA COMPLEX: RECOGNITION OF JRNL TITL 2 EVERTED CGG HALF-SITES BY A ZN2CYS6 BINUCLEAR JRNL TITL 3 CLUSTER PROTEIN. JRNL REF STRUCTURE V. 14 725 2006 JRNL REFN ISSN 0969-2126 JRNL PMID 16615914 JRNL DOI 10.1016/J.STR.2005.11.025 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 3.00 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 3.00 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 32.12 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 510996.420 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 98.2 REMARK 3 NUMBER OF REFLECTIONS : 6101 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.277 REMARK 3 FREE R VALUE : 0.277 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.300 REMARK 3 FREE R VALUE TEST SET COUNT : 626 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.011 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 3.00 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 3.19 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 100.00 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 925 REMARK 3 BIN R VALUE (WORKING SET) : 0.4230 REMARK 3 BIN FREE R VALUE : 0.4960 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 11.00 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 114 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.046 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 870 REMARK 3 NUCLEIC ACID ATOMS : 608 REMARK 3 HETEROGEN ATOMS : 4 REMARK 3 SOLVENT ATOMS : 24 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 90.10 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 23.07000 REMARK 3 B22 (A**2) : 23.07000 REMARK 3 B33 (A**2) : -46.15000 REMARK 3 B12 (A**2) : 12.22000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.49 REMARK 3 ESD FROM SIGMAA (A) : 0.49 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.57 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.67 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.009 REMARK 3 BOND ANGLES (DEGREES) : 1.20 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 20.90 REMARK 3 IMPROPER ANGLES (DEGREES) : 1.15 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : GROUP REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.43 REMARK 3 BSOL : 159.10 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : DNA-RNA_REP.PARAM REMARK 3 PARAMETER FILE 3 : ION.PARAM REMARK 3 PARAMETER FILE 4 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 5 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : NULL REMARK 3 TOPOLOGY FILE 3 : NULL REMARK 3 TOPOLOGY FILE 4 : NULL REMARK 3 TOPOLOGY FILE 5 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: BULK SOLVENT MODEL USED REMARK 4 REMARK 4 2ERE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-NOV-05. REMARK 100 THE RCSB ID CODE IS RCSB035002. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 08-JUN-00 REMARK 200 TEMPERATURE (KELVIN) : 93 REMARK 200 PH : 6.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : CHESS REMARK 200 BEAMLINE : A1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9213 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : NULL REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : CCP4 (SCALA) REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 6131 REMARK 200 RESOLUTION RANGE HIGH (A) : 3.000 REMARK 200 RESOLUTION RANGE LOW (A) : 32.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 98.3 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.07930 REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 4.8000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.00 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : 98.3 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : 0.12600 REMARK 200 <I/SIGMA(I)> FOR SHELL : 3.200 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLREP REMARK 200 STARTING MODEL: ONE BIOLOGICAL UNIT OF PDB ENTRY 2ER8 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 58.09 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.93 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 50 MM CACODYLATE, 200 MM NH4OAC, 10 REMARK 280 MM CACL2, 5% PEG 4000, PH 6.5, VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 62 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+2/3 REMARK 290 3555 -X+Y,-X,Z+1/3 REMARK 290 4555 -X,-Y,Z REMARK 290 5555 Y,-X+Y,Z+2/3 REMARK 290 6555 X-Y,X,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 81.84533 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 40.92267 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 81.84533 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 40.92267 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 300 REMARK: ASYMMETRIC UNIT CONTAINS ONE BIOLOGIC UNIT WITH A REMARK 300 HOMODIMER OF PROTEIN BOUND TO DNA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: C, D, 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 LYS A 32 REMARK 465 ARG A 33 REMARK 465 LYS A 34 REMARK 465 GLU A 51 REMARK 465 ARG A 52 REMARK 465 ALA A 53 REMARK 465 PRO A 54 REMARK 465 GLU A 55 REMARK 465 THR A 100 REMARK 465 SER A 101 REMARK 465 ASP A 102 REMARK 465 GLU A 103 REMARK 465 LYS B 32 REMARK 465 ARG B 33 REMARK 465 LYS B 34 REMARK 465 GLU B 51 REMARK 465 ARG B 52 REMARK 465 ALA B 53 REMARK 465 PRO B 54 REMARK 465 GLU B 55 REMARK 465 THR B 100 REMARK 465 SER B 101 REMARK 465 ASP B 102 REMARK 465 GLU B 103 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 LYS A 46 CG CD CE NZ REMARK 470 ASP A 48 CG OD1 OD2 REMARK 470 HIS A 50 CG ND1 CD2 CE1 NE2 REMARK 470 LYS A 62 CG CD CE NZ REMARK 470 LYS A 63 CG CD CE NZ REMARK 470 ILE A 68 CG1 CG2 CD1 REMARK 470 LYS A 70 CG CD CE NZ REMARK 470 ARG A 71 CG CD NE CZ NH1 NH2 REMARK 470 LYS A 90 CG CD CE NZ REMARK 470 GLU A 91 CG CD OE1 OE2 REMARK 470 LEU A 92 CG CD1 CD2 REMARK 470 ARG A 94 CG CD NE CZ NH1 NH2 REMARK 470 THR A 95 OG1 CG2 REMARK 470 LEU A 96 CG CD1 CD2 REMARK 470 ASN A 98 CG OD1 ND2 REMARK 470 LEU A 99 CG CD1 CD2 REMARK 470 LYS B 46 CG CD CE NZ REMARK 470 ASP B 48 CG OD1 OD2 REMARK 470 HIS B 50 CG ND1 CD2 CE1 NE2 REMARK 470 LYS B 62 CG CD CE NZ REMARK 470 LYS B 63 CG CD CE NZ REMARK 470 ILE B 68 CG1 CG2 CD1 REMARK 470 LYS B 70 CG CD CE NZ REMARK 470 ARG B 71 CG CD NE CZ NH1 NH2 REMARK 470 LYS B 90 CG CD CE NZ REMARK 470 GLU B 91 CG CD OE1 OE2 REMARK 470 LEU B 92 CG CD1 CD2 REMARK 470 ARG B 94 CG CD NE CZ NH1 NH2 REMARK 470 THR B 95 OG1 CG2 REMARK 470 LEU B 96 CG CD1 CD2 REMARK 470 ASN B 98 CG OD1 ND2 REMARK 470 LEU B 99 CG CD1 CD2 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 ALA A 49 -102.82 -122.04 REMARK 500 CYS A 60 -6.05 -54.32 REMARK 500 LYS A 62 -19.65 -43.04 REMARK 500 PRO A 66 99.40 -57.75 REMARK 500 LYS A 70 78.07 -105.05 REMARK 500 ARG A 71 -18.05 -38.03 REMARK 500 ARG A 75 160.33 -42.65 REMARK 500 LYS A 78 -70.39 -31.17 REMARK 500 ARG A 79 -84.07 -38.23 REMARK 500 ASN A 98 40.15 -151.51 REMARK 500 ALA B 49 -103.11 -121.65 REMARK 500 CYS B 60 -6.26 -54.32 REMARK 500 PRO B 66 98.93 -57.13 REMARK 500 LYS B 70 78.05 -105.34 REMARK 500 ARG B 71 -18.59 -37.78 REMARK 500 ARG B 75 160.67 -42.46 REMARK 500 LYS B 78 -70.11 -31.07 REMARK 500 ARG B 79 -83.95 -38.62 REMARK 500 ASN B 98 40.20 -151.46 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 7 DISTANCE = 9.76 ANGSTROMS REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 104 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 60 SG REMARK 620 2 CYS A 67 SG 110.2 REMARK 620 3 CYS A 37 SG 109.0 118.7 REMARK 620 4 CYS A 57 SG 96.9 126.7 92.1 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 105 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 37 SG REMARK 620 2 CYS A 40 SG 94.7 REMARK 620 3 CYS A 47 SG 101.4 112.4 REMARK 620 4 CYS A 57 SG 94.0 112.4 130.8 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN B 104 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS B 57 SG REMARK 620 2 CYS B 67 SG 126.9 REMARK 620 3 CYS B 60 SG 96.0 110.9 REMARK 620 4 CYS B 37 SG 89.7 120.5 109.0 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN B 105 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS B 37 SG REMARK 620 2 CYS B 40 SG 96.1 REMARK 620 3 CYS B 57 SG 94.5 112.7 REMARK 620 4 CYS B 47 SG 99.9 114.2 128.8 REMARK 620 N 1 2 3 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 104 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 105 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B 104 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B 105 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2ER8 RELATED DB: PDB REMARK 900 RELATED ID: 2ERG RELATED DB: PDB DBREF 2ERE A 32 103 UNP P08638 LEUR_YEAST 32 103 DBREF 2ERE B 32 103 UNP P08638 LEUR_YEAST 32 103 DBREF 2ERE C 1 15 PDB 2ERE 2ERE 1 15 DBREF 2ERE D 16 30 PDB 2ERE 2ERE 16 30 SEQRES 1 C 15 DT DT DG DC DC DG DG DT DA DC DC DG DG SEQRES 2 C 15 DC DA SEQRES 1 D 15 DT DT DG DC DC DG DG DT DA DC DC DG DG SEQRES 2 D 15 DC DA SEQRES 1 A 72 LYS ARG LYS PHE ALA CYS VAL GLU CYS ARG GLN GLN LYS SEQRES 2 A 72 SER LYS CYS ASP ALA HIS GLU ARG ALA PRO GLU PRO CYS SEQRES 3 A 72 THR LYS CYS ALA LYS LYS ASN VAL PRO CYS ILE LEU LYS SEQRES 4 A 72 ARG ASP PHE ARG ARG THR TYR LYS ARG ALA ARG ASN GLU SEQRES 5 A 72 ALA ILE GLU LYS ARG PHE LYS GLU LEU THR ARG THR LEU SEQRES 6 A 72 THR ASN LEU THR SER ASP GLU SEQRES 1 B 72 LYS ARG LYS PHE ALA CYS VAL GLU CYS ARG GLN GLN LYS SEQRES 2 B 72 SER LYS CYS ASP ALA HIS GLU ARG ALA PRO GLU PRO CYS SEQRES 3 B 72 THR LYS CYS ALA LYS LYS ASN VAL PRO CYS ILE LEU LYS SEQRES 4 B 72 ARG ASP PHE ARG ARG THR TYR LYS ARG ALA ARG ASN GLU SEQRES 5 B 72 ALA ILE GLU LYS ARG PHE LYS GLU LEU THR ARG THR LEU SEQRES 6 B 72 THR ASN LEU THR SER ASP GLU HET ZN A 104 1 HET ZN A 105 1 HET ZN B 104 1 HET ZN B 105 1 HETNAM ZN ZINC ION FORMUL 5 ZN 4(ZN 2+) FORMUL 9 HOH *24(H2 O) HELIX 1 1 CYS A 37 LYS A 44 1 8 HELIX 2 2 THR A 58 LYS A 63 1 6 HELIX 3 3 TYR A 77 THR A 97 1 21 HELIX 4 4 CYS B 37 LYS B 44 1 8 HELIX 5 5 THR B 58 LYS B 63 1 6 HELIX 6 6 TYR B 77 THR B 97 1 21 LINK ZN ZN A 104 SG CYS A 60 1555 1555 2.44 LINK ZN ZN A 104 SG CYS A 67 1555 1555 2.48 LINK ZN ZN A 104 SG CYS A 37 1555 1555 2.56 LINK ZN ZN A 104 SG CYS A 57 1555 1555 2.15 LINK ZN ZN A 105 SG CYS A 37 1555 1555 2.25 LINK ZN ZN A 105 SG CYS A 40 1555 1555 2.25 LINK ZN ZN A 105 SG CYS A 47 1555 1555 2.23 LINK ZN ZN A 105 SG CYS A 57 1555 1555 2.39 LINK ZN ZN B 104 SG CYS B 57 1555 1555 2.21 LINK ZN ZN B 104 SG CYS B 67 1555 1555 2.44 LINK ZN ZN B 104 SG CYS B 60 1555 1555 2.47 LINK ZN ZN B 104 SG CYS B 37 1555 1555 2.57 LINK ZN ZN B 105 SG CYS B 37 1555 1555 2.22 LINK ZN ZN B 105 SG CYS B 40 1555 1555 2.24 LINK ZN ZN B 105 SG CYS B 57 1555 1555 2.39 LINK ZN ZN B 105 SG CYS B 47 1555 1555 2.24 SITE 1 AC1 5 CYS A 37 CYS A 57 CYS A 60 CYS A 67 SITE 2 AC1 5 ZN A 105 SITE 1 AC2 5 CYS A 37 CYS A 40 CYS A 47 CYS A 57 SITE 2 AC2 5 ZN A 104 SITE 1 AC3 5 CYS B 37 CYS B 57 CYS B 60 CYS B 67 SITE 2 AC3 5 ZN B 105 SITE 1 AC4 5 CYS B 37 CYS B 40 CYS B 47 CYS B 57 SITE 2 AC4 5 ZN B 104 CRYST1 66.565 66.565 122.768 90.00 90.00 120.00 P 62 12 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.015023 0.008673 0.000000 0.00000 SCALE2 0.000000 0.017347 0.000000 0.00000 SCALE3 0.000000 0.000000 0.008145 0.00000 ATOM 1 O5' DT C 1 -1.996 51.135 14.278 1.00119.86 O ATOM 2 C5' DT C 1 -2.388 50.668 15.570 1.00119.86 C ATOM 3 C4' DT C 1 -3.816 50.179 15.532 1.00119.86 C ATOM 4 O4' DT C 1 -4.679 51.313 15.263 1.00119.86 O ATOM 5 C3' DT C 1 -4.048 49.213 14.371 1.00119.86 C ATOM 6 O3' DT C 1 -5.098 48.289 14.680 1.00119.86 O ATOM 7 C2' DT C 1 -4.423 50.136 13.228 1.00119.86 C ATOM 8 C1' DT C 1 -5.211 51.218 13.945 1.00119.86 C ATOM 9 N1 DT C 1 -5.135 52.542 13.301 1.00 85.91 N ATOM 10 C2 DT C 1 -6.291 53.302 13.234 1.00 85.91 C ATOM 11 O2 DT C 1 -7.357 52.943 13.719 1.00 85.91 O ATOM 12 N3 DT C 1 -6.152 54.504 12.573 1.00 85.91 N ATOM 13 C4 DT C 1 -5.007 55.005 11.988 1.00 85.91 C ATOM 14 O4 DT C 1 -5.041 56.093 11.417 1.00 85.91 O ATOM 15 C5 DT C 1 -3.830 54.158 12.109 1.00 85.91 C ATOM 16 C7 DT C 1 -2.545 54.617 11.503 1.00 85.91 C ATOM 17 C6 DT C 1 -3.951 52.991 12.756 1.00 85.91 C ATOM 18 P DT C 2 -5.667 47.306 13.532 1.00 91.48 P ATOM 19 OP1 DT C 2 -6.134 46.061 14.212 1.00 77.42 O ATOM 20 OP2 DT C 2 -4.621 47.218 12.476 1.00 77.42 O ATOM 21 O5' DT C 2 -6.963 48.069 12.970 1.00 91.48 O ATOM 22 C5' DT C 2 -7.970 48.531 13.888 1.00 91.48 C ATOM 23 C4' DT C 2 -9.255 48.922 13.188 1.00 91.48 C ATOM 24 O4' DT C 2 -9.185 50.266 12.661 1.00 91.48 O ATOM 25 C3' DT C 2 -9.591 48.049 11.986 1.00 91.48 C ATOM 26 O3' DT C 2 -11.008 48.081 11.822 1.00 91.48 O ATOM 27 C2' DT C 2 -8.909 48.783 10.848 1.00 91.48 C ATOM 28 C1' DT C 2 -9.181 50.219 11.245 1.00 91.48 C ATOM 29 N1 DT C 2 -8.262 51.240 10.737 1.00 77.42 N ATOM 30 C2 DT C 2 -8.800 52.466 10.403 1.00 77.42 C ATOM 31 O2 DT C 2 -9.984 52.741 10.552 1.00 77.42 O ATOM 32 N3 DT C 2 -7.900 53.363 9.886 1.00 77.42 N ATOM 33 C4 DT C 2 -6.551 53.167 9.688 1.00 77.42 C ATOM 34 O4 DT C 2 -5.871 54.067 9.203 1.00 77.42 O ATOM 35 C5 DT C 2 -6.051 51.861 10.087 1.00 77.42 C ATOM 36 C7 DT C 2 -4.593 51.558 9.932 1.00 77.42 C ATOM 37 C6 DT C 2 -6.923 50.977 10.584 1.00 77.42 C ATOM 38 P DG C 3 -11.704 47.201 10.680 1.00 67.09 P ATOM 39 OP1 DG C 3 -12.271 46.001 11.331 1.00 58.81 O ATOM 40 OP2 DG C 3 -10.776 47.052 9.532 1.00 58.81 O ATOM 41 O5' DG C 3 -12.937 48.089 10.251 1.00 67.09 O ATOM 42 C5' DG C 3 -13.711 48.693 11.248 1.00 67.09 C ATOM 43 C4' DG C 3 -14.662 49.684 10.636 1.00 67.09 C ATOM 44 O4' DG C 3 -13.929 50.826 10.114 1.00 67.09 O ATOM 45 C3' DG C 3 -15.403 49.112 9.437 1.00 67.09 C ATOM 46 O3' DG C 3 -16.708 49.696 9.393 1.00 67.09 O ATOM 47 C2' DG C 3 -14.505 49.487 8.266 1.00 67.09 C ATOM 48 C1' DG C 3 -13.956 50.851 8.691 1.00 67.09 C ATOM 49 N9 DG C 3 -12.608 51.204 8.216 1.00 58.81 N ATOM 50 C8 DG C 3 -11.468 50.442 8.349 1.00 58.81 C ATOM 51 N7 DG C 3 -10.406 50.995 7.813 1.00 58.81 N ATOM 52 C5 DG C 3 -10.860 52.202 7.295 1.00 58.81 C ATOM 53 C6 DG C 3 -10.154 53.234 6.585 1.00 58.81 C ATOM 54 O6 DG C 3 -8.964 53.281 6.271 1.00 58.81 O ATOM 55 N1 DG C 3 -10.990 54.279 6.241 1.00 58.81 N ATOM 56 C2 DG C 3 -12.327 54.341 6.530 1.00 58.81 C ATOM 57 N2 DG C 3 -12.952 55.431 6.104 1.00 58.81 N ATOM 58 N3 DG C 3 -13.005 53.400 7.187 1.00 58.81 N ATOM 59 C4 DG C 3 -12.216 52.362 7.537 1.00 58.81 C ATOM 60 P DC C 4 -17.853 49.039 8.481 1.00 79.22 P ATOM 61 OP1 DC C 4 -19.102 48.832 9.270 1.00 60.53 O ATOM 62 OP2 DC C 4 -17.200 47.888 7.787 1.00 60.53 O ATOM 63 O5' DC C 4 -18.096 50.170 7.403 1.00 79.22 O ATOM 64 C5' DC C 4 -16.973 50.877 6.938 1.00 79.22 C ATOM 65 C4' DC C 4 -17.364 51.892 5.900 1.00 79.22 C ATOM 66 O4' DC C 4 -16.143 52.490 5.431 1.00 79.22 O ATOM 67 C3' DC C 4 -18.058 51.354 4.661 1.00 79.22 C ATOM 68 O3' DC C 4 -18.797 52.471 4.136 1.00 79.22 O ATOM 69 C2' DC C 4 -16.873 50.943 3.800 1.00 79.22 C ATOM 70 C1' DC C 4 -15.820 51.994 4.150 1.00 79.22 C ATOM 71 N1 DC C 4 -14.413 51.561 4.220 1.00 60.53 N ATOM 72 C2 DC C 4 -13.453 52.453 3.785 1.00 60.53 C ATOM 73 O2 DC C 4 -13.832 53.539 3.355 1.00 60.53 O ATOM 74 N3 DC C 4 -12.149 52.126 3.847 1.00 60.53 N ATOM 75 C4 DC C 4 -11.792 50.943 4.327 1.00 60.53 C ATOM 76 N4 DC C 4 -10.492 50.664 4.364 1.00 60.53 N ATOM 77 C5 DC C 4 -12.756 49.993 4.788 1.00 60.53 C ATOM 78 C6 DC C 4 -14.048 50.340 4.711 1.00 60.53 C ATOM 79 P DC C 5 -19.663 52.330 2.795 1.00 87.90 P ATOM 80 OP1 DC C 5 -21.098 52.275 3.164 1.00 68.34 O ATOM 81 OP2 DC C 5 -19.062 51.239 1.997 1.00 68.34 O ATOM 82 O5' DC C 5 -19.395 53.703 2.043 1.00 87.90 O ATOM 83 C5' DC C 5 -19.222 54.892 2.791 1.00 87.90 C ATOM 84 C4' DC C 5 -18.698 55.996 1.907 1.00 87.90 C ATOM 85 O4' DC C 5 -17.307 55.769 1.599 1.00 87.90 O ATOM 86 C3' DC C 5 -19.396 56.061 0.557 1.00 87.90 C ATOM 87 O3' DC C 5 -19.382 57.424 0.106 1.00 87.90 O ATOM 88 C2' DC C 5 -18.555 55.122 -0.292 1.00 87.90 C ATOM 89 C1' DC C 5 -17.155 55.373 0.247 1.00 87.90 C ATOM 90 N1 DC C 5 -16.233 54.233 0.240 1.00 68.34 N ATOM 91 C2 DC C 5 -14.893 54.455 -0.127 1.00 68.34 C ATOM 92 O2 DC C 5 -14.559 55.590 -0.502 1.00 68.34 O ATOM 93 N3 DC C 5 -14.002 53.430 -0.063 1.00 68.34 N ATOM 94 C4 DC C 5 -14.406 52.221 0.335 1.00 68.34 C ATOM 95 N4 DC C 5 -13.491 51.247 0.400 1.00 68.34 N ATOM 96 C5 DC C 5 -15.772 51.959 0.687 1.00 68.34 C ATOM 97 C6 DC C 5 -16.644 52.985 0.619 1.00 68.34 C ATOM 98 P DG C 6 -20.231 57.858 -1.190 1.00112.53 P ATOM 99 OP1 DG C 6 -20.686 59.257 -1.005 1.00 71.77 O ATOM 100 OP2 DG C 6 -21.218 56.798 -1.515 1.00 71.77 O ATOM 101 O5' DG C 6 -19.117 57.885 -2.310 1.00112.53 O ATOM 102 C5' DG C 6 -17.928 58.625 -2.084 1.00112.53 C ATOM 103 C4' DG C 6 -17.069 58.607 -3.321 1.00112.53 C ATOM 104 O4' DG C 6 -16.272 57.400 -3.328 1.00112.53 O ATOM 105 C3' DG C 6 -17.917 58.543 -4.589 1.00112.53 C ATOM 106 O3' DG C 6 -17.258 59.237 -5.656 1.00112.53 O ATOM 107 C2' DG C 6 -18.085 57.050 -4.807 1.00112.53 C ATOM 108 C1' DG C 6 -16.746 56.508 -4.330 1.00112.53 C ATOM 109 N9 DG C 6 -16.759 55.155 -3.772 1.00 71.77 N ATOM 110 C8 DG C 6 -17.831 54.459 -3.259 1.00 71.77 C ATOM 111 N7 DG C 6 -17.512 53.259 -2.848 1.00 71.77 N ATOM 112 C5 DG C 6 -16.150 53.158 -3.104 1.00 71.77 C ATOM 113 C6 DG C 6 -15.245 52.090 -2.879 1.00 71.77 C ATOM 114 O6 DG C 6 -15.474 50.974 -2.385 1.00 71.77 O ATOM 115 N1 DG C 6 -13.953 52.418 -3.296 1.00 71.77 N ATOM 116 C2 DG C 6 -13.581 53.618 -3.860 1.00 71.77 C ATOM 117 N2 DG C 6 -12.302 53.757 -4.205 1.00 71.77 N ATOM 118 N3 DG C 6 -14.411 54.615 -4.072 1.00 71.77 N ATOM 119 C4 DG C 6 -15.670 54.322 -3.674 1.00 71.77 C ATOM 120 P DG C 7 -17.443 58.755 -7.181 1.00115.69 P ATOM 121 OP1 DG C 7 -17.044 59.901 -8.037 1.00 67.24 O ATOM 122 OP2 DG C 7 -18.763 58.102 -7.388 1.00 67.24 O ATOM 123 O5' DG C 7 -16.287 57.683 -7.330 1.00115.69 O ATOM 124 C5' DG C 7 -14.962 58.040 -6.953 1.00115.69 C ATOM 125 C4' DG C 7 -13.969 57.298 -7.808 1.00115.69 C ATOM 126 O4' DG C 7 -13.828 55.947 -7.320 1.00115.69 O ATOM 127 C3' DG C 7 -14.501 57.161 -9.231 1.00115.69 C ATOM 128 O3' DG C 7 -13.403 56.970 -10.111 1.00115.69 O ATOM 129 C2' DG C 7 -15.303 55.881 -9.164 1.00115.69 C ATOM 130 C1' DG C 7 -14.419 55.069 -8.250 1.00115.69 C ATOM 131 N9 DG C 7 -15.069 53.996 -7.524 1.00 67.24 N ATOM 132 C8 DG C 7 -16.395 53.844 -7.225 1.00 67.24 C ATOM 133 N7 DG C 7 -16.659 52.693 -6.665 1.00 67.24 N ATOM 134 C5 DG C 7 -15.427 52.079 -6.573 1.00 67.24 C ATOM 135 C6 DG C 7 -15.073 50.808 -6.068 1.00 67.24 C ATOM 136 O6 DG C 7 -15.817 49.934 -5.587 1.00 67.24 O ATOM 137 N1 DG C 7 -13.700 50.590 -6.162 1.00 67.24 N ATOM 138 C2 DG C 7 -12.785 51.490 -6.683 1.00 67.24 C ATOM 139 N2 DG C 7 -11.495 51.115 -6.697 1.00 67.24 N ATOM 140 N3 DG C 7 -13.113 52.674 -7.157 1.00 67.24 N ATOM 141 C4 DG C 7 -14.431 52.893 -7.074 1.00 67.24 C ATOM 142 P DT C 8 -13.637 57.025 -11.694 1.00100.85 P ATOM 143 OP1 DT C 8 -13.529 58.464 -12.102 1.00 65.92 O ATOM 144 OP2 DT C 8 -14.870 56.236 -12.032 1.00 65.92 O ATOM 145 O5' DT C 8 -12.356 56.283 -12.272 1.00100.85 O ATOM 146 C5' DT C 8 -12.425 54.933 -12.667 1.00100.85 C ATOM 147 C4' DT C 8 -11.180 54.212 -12.231 1.00100.85 C ATOM 148 O4' DT C 8 -11.493 53.441 -11.050 1.00100.85 O ATOM 149 C3' DT C 8 -10.816 53.196 -13.286 1.00100.85 C ATOM 150 O3' DT C 8 -9.430 52.970 -13.311 1.00100.85 O ATOM 151 C2' DT C 8 -11.588 51.968 -12.873 1.00100.85 C ATOM 152 C1' DT C 8 -11.557 52.058 -11.365 1.00100.85 C ATOM 153 N1 DT C 8 -12.777 51.515 -10.751 1.00 65.92 N ATOM 154 C2 DT C 8 -12.734 50.282 -10.109 1.00 65.92 C ATOM 155 O2 DT C 8 -11.721 49.603 -10.007 1.00 65.92 O ATOM 156 N3 DT C 8 -13.933 49.871 -9.582 1.00 65.92 N ATOM 157 C4 DT C 8 -15.127 50.546 -9.620 1.00 65.92 C ATOM 158 O4 DT C 8 -16.118 50.059 -9.098 1.00 65.92 O ATOM 159 C5 DT C 8 -15.096 51.820 -10.301 1.00 65.92 C ATOM 160 C7 DT C 8 -16.352 52.622 -10.392 1.00 65.92 C ATOM 161 C6 DT C 8 -13.939 52.235 -10.823 1.00 65.92 C ATOM 162 P DA C 9 -8.852 51.943 -14.379 1.00 78.08 P ATOM 163 OP1 DA C 9 -7.386 52.152 -14.542 1.00 56.69 O ATOM 164 OP2 DA C 9 -9.746 52.047 -15.556 1.00 56.69 O ATOM 165 O5' DA C 9 -9.071 50.530 -13.669 1.00 78.08 O ATOM 166 C5' DA C 9 -8.302 50.186 -12.508 1.00 78.08 C ATOM 167 C4' DA C 9 -8.215 48.686 -12.325 1.00 78.08 C ATOM 168 O4' DA C 9 -9.467 48.173 -11.832 1.00 78.08 O ATOM 169 C3' DA C 9 -7.942 47.899 -13.602 1.00 78.08 C ATOM 170 O3' DA C 9 -7.301 46.674 -13.250 1.00 78.08 O ATOM 171 C2' DA C 9 -9.339 47.650 -14.132 1.00 78.08 C ATOM 172 C1' DA C 9 -10.116 47.433 -12.845 1.00 78.08 C ATOM 173 N9 DA C 9 -11.504 47.858 -12.847 1.00 56.69 N ATOM 174 C8 DA C 9 -12.039 49.037 -13.286 1.00 56.69 C ATOM 175 N7 DA C 9 -13.335 49.127 -13.100 1.00 56.69 N ATOM 176 C5 DA C 9 -13.671 47.917 -12.510 1.00 56.69 C ATOM 177 C6 DA C 9 -14.882 47.390 -12.074 1.00 56.69 C ATOM 178 N6 DA C 9 -16.038 48.041 -12.152 1.00 56.69 N ATOM 179 N1 DA C 9 -14.873 46.155 -11.543 1.00 56.69 N ATOM 180 C2 DA C 9 -13.715 45.505 -11.455 1.00 56.69 C ATOM 181 N3 DA C 9 -12.506 45.894 -11.826 1.00 56.69 N ATOM 182 C4 DA C 9 -12.554 47.125 -12.355 1.00 56.69 C ATOM 183 P DC C 10 -6.640 45.774 -14.387 1.00 71.44 P ATOM 184 OP1 DC C 10 -5.310 45.347 -13.926 1.00 57.97 O ATOM 185 OP2 DC C 10 -6.800 46.478 -15.681 1.00 57.97 O ATOM 186 O5' DC C 10 -7.531 44.480 -14.370 1.00 71.44 O ATOM 187 C5' DC C 10 -8.834 44.581 -13.897 1.00 71.44 C ATOM 188 C4' DC C 10 -9.380 43.216 -13.603 1.00 71.44 C ATOM 189 O4' DC C 10 -10.776 43.404 -13.314 1.00 71.44 O ATOM 190 C3' DC C 10 -9.326 42.264 -14.784 1.00 71.44 C ATOM 191 O3' DC C 10 -9.290 40.939 -14.237 1.00 71.44 O ATOM 192 C2' DC C 10 -10.604 42.607 -15.530 1.00 71.44 C ATOM 193 C1' DC C 10 -11.568 42.976 -14.402 1.00 71.44 C ATOM 194 N1 DC C 10 -12.520 44.067 -14.689 1.00 57.97 N ATOM 195 C2 DC C 10 -13.845 43.933 -14.244 1.00 57.97 C ATOM 196 O2 DC C 10 -14.159 42.901 -13.619 1.00 57.97 O ATOM 197 N3 DC C 10 -14.742 44.922 -14.497 1.00 57.97 N ATOM 198 C4 DC C 10 -14.356 46.009 -15.156 1.00 57.97 C ATOM 199 N4 DC C 10 -15.264 46.950 -15.378 1.00 57.97 N ATOM 200 C5 DC C 10 -13.012 46.177 -15.617 1.00 57.97 C ATOM 201 C6 DC C 10 -12.134 45.188 -15.363 1.00 57.97 C ATOM 202 P DC C 11 -9.017 39.683 -15.182 1.00 71.46 P ATOM 203 OP1 DC C 11 -7.969 38.822 -14.604 1.00 47.14 O ATOM 204 OP2 DC C 11 -8.876 40.212 -16.556 1.00 47.14 O ATOM 205 O5' DC C 11 -10.381 38.898 -15.067 1.00 71.46 O ATOM 206 C5' DC C 11 -11.572 39.641 -15.013 1.00 71.46 C ATOM 207 C4' DC C 11 -12.780 38.744 -15.068 1.00 71.46 C ATOM 208 O4' DC C 11 -13.915 39.613 -15.213 1.00 71.46 O ATOM 209 C3' DC C 11 -12.853 37.791 -16.253 1.00 71.46 C ATOM 210 O3' DC C 11 -13.794 36.780 -15.865 1.00 71.46 O ATOM 211 C2' DC C 11 -13.451 38.681 -17.331 1.00 71.46 C ATOM 212 C1' DC C 11 -14.415 39.540 -16.527 1.00 71.46 C ATOM 213 N1 DC C 11 -14.670 40.919 -16.964 1.00 47.14 N ATOM 214 C2 DC C 11 -15.952 41.423 -16.737 1.00 47.14 C ATOM 215 O2 DC C 11 -16.795 40.671 -16.207 1.00 47.14 O ATOM 216 N3 DC C 11 -16.244 42.698 -17.086 1.00 47.14 N ATOM 217 C4 DC C 11 -15.307 43.464 -17.647 1.00 47.14 C ATOM 218 N4 DC C 11 -15.639 44.728 -17.961 1.00 47.14 N ATOM 219 C5 DC C 11 -13.983 42.972 -17.905 1.00 47.14 C ATOM 220 C6 DC C 11 -13.712 41.699 -17.551 1.00 47.14 C ATOM 221 P DG C 12 -13.720 35.303 -16.484 1.00 81.48 P ATOM 222 OP1 DG C 12 -12.918 34.444 -15.585 1.00 58.80 O ATOM 223 OP2 DG C 12 -13.351 35.416 -17.910 1.00 58.80 O ATOM 224 O5' DG C 12 -15.232 34.827 -16.376 1.00 81.48 O ATOM 225 C5' DG C 12 -15.901 34.833 -15.117 1.00 81.48 C ATOM 226 C4' DG C 12 -17.393 34.781 -15.327 1.00 81.48 C ATOM 227 O4' DG C 12 -17.811 36.034 -15.906 1.00 81.48 O ATOM 228 C3' DG C 12 -17.763 33.718 -16.358 1.00 81.48 C ATOM 229 O3' DG C 12 -19.101 33.245 -16.141 1.00 81.48 O ATOM 230 C2' DG C 12 -17.666 34.480 -17.661 1.00 81.48 C ATOM 231 C1' DG C 12 -18.176 35.844 -17.257 1.00 81.48 C ATOM 232 N9 DG C 12 -17.605 36.934 -18.025 1.00 58.80 N ATOM 233 C8 DG C 12 -16.332 37.017 -18.522 1.00 58.80 C ATOM 234 N7 DG C 12 -16.119 38.115 -19.192 1.00 58.80 N ATOM 235 C5 DG C 12 -17.322 38.799 -19.121 1.00 58.80 C ATOM 236 C6 DG C 12 -17.688 40.044 -19.654 1.00 58.80 C ATOM 237 O6 DG C 12 -17.005 40.820 -20.308 1.00 58.80 O ATOM 238 N1 DG C 12 -19.004 40.363 -19.355 1.00 58.80 N ATOM 239 C2 DG C 12 -19.857 39.581 -18.629 1.00 58.80 C ATOM 240 N2 DG C 12 -21.083 40.074 -18.441 1.00 58.80 N ATOM 241 N3 DG C 12 -19.528 38.407 -18.122 1.00 58.80 N ATOM 242 C4 DG C 12 -18.250 38.082 -18.405 1.00 58.80 C ATOM 243 P DG C 13 -19.530 31.766 -16.637 1.00 89.84 P ATOM 244 OP1 DG C 13 -20.371 31.181 -15.544 1.00 64.20 O ATOM 245 OP2 DG C 13 -18.323 31.027 -17.139 1.00 64.20 O ATOM 246 O5' DG C 13 -20.434 32.061 -17.905 1.00 89.84 O ATOM 247 C5' DG C 13 -20.113 33.152 -18.717 1.00 89.84 C ATOM 248 C4' DG C 13 -21.335 33.990 -18.942 1.00 89.84 C ATOM 249 O4' DG C 13 -20.903 35.329 -19.244 1.00 89.84 O ATOM 250 C3' DG C 13 -22.080 33.500 -20.163 1.00 89.84 C ATOM 251 O3' DG C 13 -23.447 33.846 -20.053 1.00 89.84 O ATOM 252 C2' DG C 13 -21.406 34.261 -21.281 1.00 89.84 C ATOM 253 C1' DG C 13 -21.074 35.598 -20.626 1.00 89.84 C ATOM 254 N9 DG C 13 -19.829 36.174 -21.139 1.00 64.20 N ATOM 255 C8 DG C 13 -18.608 35.544 -21.214 1.00 64.20 C ATOM 256 N7 DG C 13 -17.688 36.273 -21.790 1.00 64.20 N ATOM 257 C5 DG C 13 -18.331 37.462 -22.099 1.00 64.20 C ATOM 258 C6 DG C 13 -17.841 38.611 -22.735 1.00 64.20 C ATOM 259 O6 DG C 13 -16.701 38.820 -23.159 1.00 64.20 O ATOM 260 N1 DG C 13 -18.823 39.581 -22.858 1.00 64.20 N ATOM 261 C2 DG C 13 -20.108 39.457 -22.411 1.00 64.20 C ATOM 262 N2 DG C 13 -20.907 40.491 -22.611 1.00 64.20 N ATOM 263 N3 DG C 13 -20.580 38.390 -21.808 1.00 64.20 N ATOM 264 C4 DG C 13 -19.647 37.433 -21.690 1.00 64.20 C ATOM 265 P DC C 14 -24.494 33.241 -21.099 1.00 98.85 P ATOM 266 OP1 DC C 14 -25.166 32.155 -20.343 1.00 70.01 O ATOM 267 OP2 DC C 14 -23.798 32.929 -22.380 1.00 70.01 O ATOM 268 O5' DC C 14 -25.480 34.464 -21.361 1.00 98.85 O ATOM 269 C5' DC C 14 -24.973 35.792 -21.336 1.00 98.85 C ATOM 270 C4' DC C 14 -25.560 36.617 -22.457 1.00 98.85 C ATOM 271 O4' DC C 14 -24.471 37.328 -23.091 1.00 98.85 O ATOM 272 C3' DC C 14 -26.186 35.787 -23.576 1.00 98.85 C ATOM 273 O3' DC C 14 -27.150 36.603 -24.261 1.00 98.85 O ATOM 274 C2' DC C 14 -25.007 35.499 -24.486 1.00 98.85 C ATOM 275 C1' DC C 14 -24.228 36.797 -24.391 1.00 98.85 C ATOM 276 N1 DC C 14 -22.771 36.686 -24.616 1.00 70.01 N ATOM 277 C2 DC C 14 -22.063 37.817 -25.075 1.00 70.01 C ATOM 278 O2 DC C 14 -22.675 38.891 -25.205 1.00 70.01 O ATOM 279 N3 DC C 14 -20.734 37.704 -25.366 1.00 70.01 N ATOM 280 C4 DC C 14 -20.116 36.529 -25.206 1.00 70.01 C ATOM 281 N4 DC C 14 -18.814 36.451 -25.525 1.00 70.01 N ATOM 282 C5 DC C 14 -20.806 35.373 -24.713 1.00 70.01 C ATOM 283 C6 DC C 14 -22.118 35.500 -24.426 1.00 70.01 C ATOM 284 P DA C 15 -28.176 35.933 -25.315 1.00 87.73 P ATOM 285 OP1 DA C 15 -29.179 36.999 -25.634 1.00 62.37 O ATOM 286 OP2 DA C 15 -28.629 34.606 -24.776 1.00 62.37 O ATOM 287 O5' DA C 15 -27.313 35.656 -26.631 1.00 87.73 O ATOM 288 C5' DA C 15 -27.427 36.510 -27.763 1.00 87.73 C ATOM 289 C4' DA C 15 -26.843 37.862 -27.433 1.00 87.73 C ATOM 290 O4' DA C 15 -25.474 37.681 -27.014 1.00 87.73 O ATOM 291 C3' DA C 15 -26.769 38.790 -28.635 1.00 87.73 C ATOM 292 O3' DA C 15 -26.783 40.145 -28.184 1.00 87.73 O ATOM 293 C2' DA C 15 -25.428 38.437 -29.243 1.00 87.73 C ATOM 294 C1' DA C 15 -24.588 38.164 -28.011 1.00 87.73 C ATOM 295 N9 DA C 15 -23.520 37.177 -28.186 1.00 62.37 N ATOM 296 C8 DA C 15 -23.603 35.804 -28.042 1.00 62.37 C ATOM 297 N7 DA C 15 -22.463 35.179 -28.259 1.00 62.37 N ATOM 298 C5 DA C 15 -21.571 36.207 -28.567 1.00 62.37 C ATOM 299 C6 DA C 15 -20.202 36.208 -28.893 1.00 62.37 C ATOM 300 N6 DA C 15 -19.457 35.097 -28.975 1.00 62.37 N ATOM 301 N1 DA C 15 -19.617 37.404 -29.136 1.00 62.37 N ATOM 302 C2 DA C 15 -20.359 38.515 -29.057 1.00 62.37 C ATOM 303 N3 DA C 15 -21.648 38.646 -28.765 1.00 62.37 N ATOM 304 C4 DA C 15 -22.207 37.443 -28.526 1.00 62.37 C TER 305 DA C 15 ATOM 306 O5' DT D 16 -11.812 33.538 -34.201 1.00133.76 O ATOM 307 C5' DT D 16 -11.591 34.023 -35.523 1.00133.76 C ATOM 308 C4' DT D 16 -11.834 35.511 -35.568 1.00133.76 C ATOM 309 O4' DT D 16 -13.245 35.750 -35.347 1.00133.76 O ATOM 310 C3' DT D 16 -11.122 36.212 -34.414 1.00133.76 C ATOM 311 O3' DT D 16 -10.773 37.553 -34.763 1.00133.76 O ATOM 312 C2' DT D 16 -12.145 36.164 -33.297 1.00133.76 C ATOM 313 C1' DT D 16 -13.447 36.324 -34.060 1.00133.76 C ATOM 314 N1 DT D 16 -14.597 35.661 -33.424 1.00 86.30 N ATOM 315 C2 DT D 16 -15.776 36.369 -33.318 1.00 86.30 C ATOM 316 O2 DT D 16 -15.915 37.497 -33.765 1.00 86.30 O ATOM 317 N3 DT D 16 -16.794 35.704 -32.666 1.00 86.30 N ATOM 318 C4 DT D 16 -16.747 34.433 -32.125 1.00 86.30 C ATOM 319 O4 DT D 16 -17.737 33.968 -31.554 1.00 86.30 O ATOM 320 C5 DT D 16 -15.481 33.744 -32.289 1.00 86.30 C ATOM 321 C7 DT D 16 -15.338 32.363 -31.736 1.00 86.30 C ATOM 322 C6 DT D 16 -14.486 34.382 -32.926 1.00 86.30 C ATOM 323 P DT D 17 -10.325 38.580 -33.607 1.00 91.41 P ATOM 324 OP1 DT D 17 -9.815 39.840 -34.223 1.00 73.90 O ATOM 325 OP2 DT D 17 -9.467 37.830 -32.645 1.00 73.90 O ATOM 326 O5' DT D 17 -11.704 38.933 -32.896 1.00 91.41 O ATOM 327 C5' DT D 17 -11.788 39.989 -31.956 1.00 91.41 C ATOM 328 C4' DT D 17 -12.943 40.903 -32.288 1.00 91.41 C ATOM 329 O4' DT D 17 -14.159 40.121 -32.366 1.00 91.41 O ATOM 330 C3' DT D 17 -13.160 41.859 -31.131 1.00 91.41 C ATOM 331 O3' DT D 17 -13.707 43.102 -31.534 1.00 91.41 O ATOM 332 C2' DT D 17 -14.112 41.104 -30.237 1.00 91.41 C ATOM 333 C1' DT D 17 -14.979 40.373 -31.235 1.00 91.41 C ATOM 334 N1 DT D 17 -15.410 39.090 -30.691 1.00 73.90 N ATOM 335 C2 DT D 17 -16.714 38.966 -30.263 1.00 73.90 C ATOM 336 O2 DT D 17 -17.540 39.867 -30.362 1.00 73.90 O ATOM 337 N3 DT D 17 -17.014 37.743 -29.709 1.00 73.90 N ATOM 338 C4 DT D 17 -16.161 36.661 -29.557 1.00 73.90 C ATOM 339 O4 DT D 17 -16.569 35.630 -29.031 1.00 73.90 O ATOM 340 C5 DT D 17 -14.813 36.861 -30.055 1.00 73.90 C ATOM 341 C7 DT D 17 -13.821 35.744 -29.954 1.00 73.90 C ATOM 342 C6 DT D 17 -14.513 38.048 -30.590 1.00 73.90 C ATOM 343 P DG D 18 -13.472 44.376 -30.595 1.00 65.13 P ATOM 344 OP1 DG D 18 -12.851 45.426 -31.431 1.00 64.42 O ATOM 345 OP2 DG D 18 -12.779 43.900 -29.371 1.00 64.42 O ATOM 346 O5' DG D 18 -14.928 44.859 -30.205 1.00 65.13 O ATOM 347 C5' DG D 18 -15.787 45.330 -31.203 1.00 65.13 C ATOM 348 C4' DG D 18 -17.136 45.646 -30.616 1.00 65.13 C ATOM 349 O4' DG D 18 -17.760 44.423 -30.142 1.00 65.13 O ATOM 350 C3' DG D 18 -17.052 46.547 -29.394 1.00 65.13 C ATOM 351 O3' DG D 18 -18.227 47.376 -29.361 1.00 65.13 O ATOM 352 C2' DG D 18 -16.937 45.546 -28.250 1.00 65.13 C ATOM 353 C1' DG D 18 -17.822 44.387 -28.724 1.00 65.13 C ATOM 354 N9 DG D 18 -17.459 43.027 -28.290 1.00 64.42 N ATOM 355 C8 DG D 18 -16.238 42.423 -28.466 1.00 64.42 C ATOM 356 N7 DG D 18 -16.174 41.217 -27.956 1.00 64.42 N ATOM 357 C5 DG D 18 -17.430 40.997 -27.411 1.00 64.42 C ATOM 358 C6 DG D 18 -17.942 39.863 -26.708 1.00 64.42 C ATOM 359 O6 DG D 18 -17.371 38.809 -26.420 1.00 64.42 O ATOM 360 N1 DG D 18 -19.254 40.050 -26.328 1.00 64.42 N ATOM 361 C2 DG D 18 -19.990 41.177 -26.580 1.00 64.42 C ATOM 362 N2 DG D 18 -21.238 41.156 -26.123 1.00 64.42 N ATOM 363 N3 DG D 18 -19.536 42.248 -27.231 1.00 64.42 N ATOM 364 C4 DG D 18 -18.252 42.093 -27.614 1.00 64.42 C ATOM 365 P DC D 19 -18.262 48.686 -28.433 1.00 85.33 P ATOM 366 OP1 DC D 19 -18.810 49.861 -29.167 1.00 57.82 O ATOM 367 OP2 DC D 19 -16.910 48.752 -27.808 1.00 57.82 O ATOM 368 O5' DC D 19 -19.288 48.259 -27.306 1.00 85.33 O ATOM 369 C5' DC D 19 -19.329 46.903 -26.938 1.00 85.33 C ATOM 370 C4' DC D 19 -20.325 46.674 -25.839 1.00 85.33 C ATOM 371 O4' DC D 19 -20.154 45.313 -25.408 1.00 85.33 O ATOM 372 C3' DC D 19 -20.113 47.525 -24.599 1.00 85.33 C ATOM 373 O3' DC D 19 -21.377 47.515 -23.927 1.00 85.33 O ATOM 374 C2' DC D 19 -19.084 46.709 -23.839 1.00 85.33 C ATOM 375 C1' DC D 19 -19.507 45.281 -24.158 1.00 85.33 C ATOM 376 N1 DC D 19 -18.452 44.265 -24.255 1.00 57.82 N ATOM 377 C2 DC D 19 -18.733 43.002 -23.759 1.00 57.82 C ATOM 378 O2 DC D 19 -19.847 42.813 -23.262 1.00 57.82 O ATOM 379 N3 DC D 19 -17.801 42.024 -23.833 1.00 57.82 N ATOM 380 C4 DC D 19 -16.616 42.284 -24.382 1.00 57.82 C ATOM 381 N4 DC D 19 -15.722 41.298 -24.428 1.00 57.82 N ATOM 382 C5 DC D 19 -16.295 43.574 -24.907 1.00 57.82 C ATOM 383 C6 DC D 19 -17.236 44.530 -24.822 1.00 57.82 C ATOM 384 P DC D 20 -21.705 48.581 -22.780 1.00 98.41 P ATOM 385 OP1 DC D 20 -22.211 49.810 -23.435 1.00 71.43 O ATOM 386 OP2 DC D 20 -20.526 48.664 -21.889 1.00 71.43 O ATOM 387 O5' DC D 20 -22.885 47.879 -21.968 1.00 98.41 O ATOM 388 C5' DC D 20 -23.937 47.226 -22.659 1.00 98.41 C ATOM 389 C4' DC D 20 -24.526 46.109 -21.828 1.00 98.41 C ATOM 390 O4' DC D 20 -23.558 45.052 -21.639 1.00 98.41 O ATOM 391 C3' DC D 20 -24.926 46.527 -20.413 1.00 98.41 C ATOM 392 O3' DC D 20 -25.989 45.650 -19.990 1.00 98.41 O ATOM 393 C2' DC D 20 -23.649 46.273 -19.627 1.00 98.41 C ATOM 394 C1' DC D 20 -23.147 44.998 -20.281 1.00 98.41 C ATOM 395 N1 DC D 20 -21.709 44.701 -20.257 1.00 71.43 N ATOM 396 C2 DC D 20 -21.298 43.399 -19.910 1.00 71.43 C ATOM 397 O2 DC D 20 -22.153 42.570 -19.560 1.00 71.43 O ATOM 398 N3 DC D 20 -19.984 43.079 -19.966 1.00 71.43 N ATOM 399 C4 DC D 20 -19.089 43.998 -20.329 1.00 71.43 C ATOM 400 N4 DC D 20 -17.806 43.627 -20.378 1.00 71.43 N ATOM 401 C5 DC D 20 -19.473 45.340 -20.657 1.00 71.43 C ATOM 402 C6 DC D 20 -20.782 45.645 -20.602 1.00 71.43 C ATOM 403 P DG D 21 -27.047 46.105 -18.854 1.00114.31 P ATOM 404 OP1 DG D 21 -28.351 46.362 -19.510 1.00 67.73 O ATOM 405 OP2 DG D 21 -26.453 47.143 -17.973 1.00 67.73 O ATOM 406 O5' DG D 21 -27.173 44.772 -17.998 1.00114.31 O ATOM 407 C5' DG D 21 -26.110 43.822 -18.041 1.00114.31 C ATOM 408 C4' DG D 21 -25.902 43.180 -16.690 1.00114.31 C ATOM 409 O4' DG D 21 -24.478 42.966 -16.547 1.00114.31 O ATOM 410 C3' DG D 21 -26.293 44.045 -15.493 1.00114.31 C ATOM 411 O3' DG D 21 -26.712 43.203 -14.401 1.00114.31 O ATOM 412 C2' DG D 21 -25.036 44.848 -15.224 1.00114.31 C ATOM 413 C1' DG D 21 -23.929 43.882 -15.601 1.00114.31 C ATOM 414 N9 DG D 21 -22.774 44.535 -16.212 1.00 67.73 N ATOM 415 C8 DG D 21 -22.714 45.798 -16.762 1.00 67.73 C ATOM 416 N7 DG D 21 -21.523 46.115 -17.191 1.00 67.73 N ATOM 417 C5 DG D 21 -20.752 44.994 -16.915 1.00 67.73 C ATOM 418 C6 DG D 21 -19.384 44.748 -17.143 1.00 67.73 C ATOM 419 O6 DG D 21 -18.536 45.506 -17.654 1.00 67.73 O ATOM 420 N1 DG D 21 -19.018 43.470 -16.706 1.00 67.73 N ATOM 421 C2 DG D 21 -19.867 42.555 -16.118 1.00 67.73 C ATOM 422 N2 DG D 21 -19.350 41.380 -15.757 1.00 67.73 N ATOM 423 N3 DG D 21 -21.138 42.780 -15.898 1.00 67.73 N ATOM 424 C4 DG D 21 -21.515 44.009 -16.319 1.00 67.73 C ATOM 425 P DG D 22 -26.333 43.581 -12.880 1.00115.36 P ATOM 426 OP1 DG D 22 -27.145 42.718 -11.987 1.00 69.74 O ATOM 427 OP2 DG D 22 -26.335 45.056 -12.682 1.00 69.74 O ATOM 428 O5' DG D 22 -24.858 43.023 -12.750 1.00115.36 O ATOM 429 C5' DG D 22 -24.615 41.672 -13.090 1.00115.36 C ATOM 430 C4' DG D 22 -23.581 41.082 -12.168 1.00115.36 C ATOM 431 O4' DG D 22 -22.270 41.511 -12.600 1.00115.36 O ATOM 432 C3' DG D 22 -23.734 41.610 -10.746 1.00115.36 C ATOM 433 O3' DG D 22 -23.271 40.630 -9.830 1.00115.36 O ATOM 434 C2' DG D 22 -22.866 42.850 -10.749 1.00115.36 C ATOM 435 C1' DG D 22 -21.738 42.428 -11.668 1.00115.36 C ATOM 436 N9 DG D 22 -21.125 43.523 -12.401 1.00 69.74 N ATOM 437 C8 DG D 22 -21.685 44.731 -12.722 1.00 69.74 C ATOM 438 N7 DG D 22 -20.836 45.559 -13.270 1.00 69.74 N ATOM 439 C5 DG D 22 -19.659 44.837 -13.340 1.00 69.74 C ATOM 440 C6 DG D 22 -18.389 45.214 -13.825 1.00 69.74 C ATOM 441 O6 DG D 22 -18.038 46.305 -14.300 1.00 69.74 O ATOM 442 N1 DG D 22 -17.474 44.169 -13.715 1.00 69.74 N ATOM 443 C2 DG D 22 -17.757 42.919 -13.196 1.00 69.74 C ATOM 444 N2 DG D 22 -16.751 42.029 -13.164 1.00 69.74 N ATOM 445 N3 DG D 22 -18.942 42.565 -12.738 1.00 69.74 N ATOM 446 C4 DG D 22 -19.834 43.564 -12.836 1.00 69.74 C ATOM 447 P DT D 23 -22.841 41.062 -8.347 1.00101.10 P ATOM 448 OP1 DT D 23 -22.955 39.829 -7.492 1.00 64.36 O ATOM 449 OP2 DT D 23 -23.522 42.333 -7.931 1.00 64.36 O ATOM 450 O5' DT D 23 -21.291 41.354 -8.488 1.00101.10 O ATOM 451 C5' DT D 23 -20.449 41.134 -7.385 1.00101.10 C ATOM 452 C4' DT D 23 -19.247 40.334 -7.803 1.00101.10 C ATOM 453 O4' DT D 23 -18.718 40.931 -9.001 1.00101.10 O ATOM 454 C3' DT D 23 -18.175 40.489 -6.755 1.00101.10 C ATOM 455 O3' DT D 23 -17.317 39.381 -6.693 1.00101.10 O ATOM 456 C2' DT D 23 -17.449 41.735 -7.195 1.00101.10 C ATOM 457 C1' DT D 23 -17.545 41.670 -8.704 1.00101.10 C ATOM 458 N1 DT D 23 -17.721 43.009 -9.283 1.00 64.36 N ATOM 459 C2 DT D 23 -16.661 43.609 -9.938 1.00 64.36 C ATOM 460 O2 DT D 23 -15.558 43.071 -10.073 1.00 64.36 O ATOM 461 N3 DT D 23 -16.937 44.866 -10.440 1.00 64.36 N ATOM 462 C4 DT D 23 -18.134 45.549 -10.359 1.00 64.36 C ATOM 463 O4 DT D 23 -18.245 46.665 -10.865 1.00 64.36 O ATOM 464 C5 DT D 23 -19.188 44.853 -9.661 1.00 64.36 C ATOM 465 C7 DT D 23 -20.516 45.513 -9.524 1.00 64.36 C ATOM 466 C6 DT D 23 -18.933 43.641 -9.165 1.00 64.36 C ATOM 467 P DA D 24 -16.166 39.389 -5.593 1.00 84.50 P ATOM 468 OP1 DA D 24 -15.672 38.006 -5.376 1.00 61.04 O ATOM 469 OP2 DA D 24 -16.749 40.146 -4.454 1.00 61.04 O ATOM 470 O5' DA D 24 -14.992 40.228 -6.290 1.00 84.50 O ATOM 471 C5' DA D 24 -14.329 39.709 -7.457 1.00 84.50 C ATOM 472 C4' DA D 24 -12.981 40.364 -7.671 1.00 84.50 C ATOM 473 O4' DA D 24 -13.139 41.704 -8.173 1.00 84.50 O ATOM 474 C3' DA D 24 -12.147 40.513 -6.408 1.00 84.50 C ATOM 475 O3' DA D 24 -10.778 40.570 -6.786 1.00 84.50 O ATOM 476 C2' DA D 24 -12.598 41.854 -5.873 1.00 84.50 C ATOM 477 C1' DA D 24 -12.789 42.636 -7.166 1.00 84.50 C ATOM 478 N9 DA D 24 -13.833 43.647 -7.155 1.00 61.04 N ATOM 479 C8 DA D 24 -15.125 43.514 -6.717 1.00 61.04 C ATOM 480 N7 DA D 24 -15.859 44.587 -6.904 1.00 61.04 N ATOM 481 C5 DA D 24 -14.983 45.492 -7.488 1.00 61.04 C ATOM 482 C6 DA D 24 -15.147 46.802 -7.930 1.00 61.04 C ATOM 483 N6 DA D 24 -16.301 47.461 -7.859 1.00 61.04 N ATOM 484 N1 DA D 24 -14.073 47.424 -8.459 1.00 61.04 N ATOM 485 C2 DA D 24 -12.919 46.761 -8.540 1.00 61.04 C ATOM 486 N3 DA D 24 -12.638 45.521 -8.164 1.00 61.04 N ATOM 487 C4 DA D 24 -13.727 44.932 -7.637 1.00 61.04 C ATOM 488 P DC D 25 -9.656 40.467 -5.669 1.00 71.86 P ATOM 489 OP1 DC D 25 -8.606 39.547 -6.153 1.00 54.25 O ATOM 490 OP2 DC D 25 -10.353 40.217 -4.377 1.00 54.25 O ATOM 491 O5' DC D 25 -8.986 41.899 -5.671 1.00 71.86 O ATOM 492 C5' DC D 25 -9.686 42.988 -6.206 1.00 71.86 C ATOM 493 C4' DC D 25 -8.757 44.145 -6.453 1.00 71.86 C ATOM 494 O4' DC D 25 -9.616 45.266 -6.729 1.00 71.86 O ATOM 495 C3' DC D 25 -7.910 44.560 -5.256 1.00 71.86 C ATOM 496 O3' DC D 25 -6.728 45.217 -5.743 1.00 71.86 O ATOM 497 C2' DC D 25 -8.851 45.480 -4.500 1.00 71.86 C ATOM 498 C1' DC D 25 -9.658 46.144 -5.618 1.00 71.86 C ATOM 499 N1 DC D 25 -11.085 46.407 -5.313 1.00 54.25 N ATOM 500 C2 DC D 25 -11.658 47.613 -5.760 1.00 54.25 C ATOM 501 O2 DC D 25 -10.953 48.395 -6.435 1.00 54.25 O ATOM 502 N3 DC D 25 -12.957 47.890 -5.457 1.00 54.25 N ATOM 503 C4 DC D 25 -13.674 47.017 -4.753 1.00 54.25 C ATOM 504 N4 DC D 25 -14.935 47.330 -4.476 1.00 54.25 N ATOM 505 C5 DC D 25 -13.124 45.775 -4.302 1.00 54.25 C ATOM 506 C6 DC D 25 -11.836 45.513 -4.602 1.00 54.25 C ATOM 507 P DC D 26 -5.540 45.583 -4.739 1.00 73.19 P ATOM 508 OP1 DC D 26 -4.271 45.106 -5.300 1.00 48.27 O ATOM 509 OP2 DC D 26 -5.950 45.185 -3.374 1.00 48.27 O ATOM 510 O5' DC D 26 -5.520 47.162 -4.797 1.00 73.19 O ATOM 511 C5' DC D 26 -6.754 47.847 -4.761 1.00 73.19 C ATOM 512 C4' DC D 26 -6.571 49.344 -4.727 1.00 73.19 C ATOM 513 O4' DC D 26 -7.889 49.928 -4.680 1.00 73.19 O ATOM 514 C3' DC D 26 -5.852 49.908 -3.512 1.00 73.19 C ATOM 515 O3' DC D 26 -5.460 51.223 -3.903 1.00 73.19 O ATOM 516 C2' DC D 26 -6.984 50.025 -2.504 1.00 73.19 C ATOM 517 C1' DC D 26 -8.163 50.433 -3.389 1.00 73.19 C ATOM 518 N1 DC D 26 -9.528 49.983 -3.014 1.00 48.27 N ATOM 519 C2 DC D 26 -10.603 50.860 -3.267 1.00 48.27 C ATOM 520 O2 DC D 26 -10.360 51.975 -3.761 1.00 48.27 O ATOM 521 N3 DC D 26 -11.873 50.473 -2.965 1.00 48.27 N ATOM 522 C4 DC D 26 -12.095 49.272 -2.432 1.00 48.27 C ATOM 523 N4 DC D 26 -13.367 48.934 -2.159 1.00 48.27 N ATOM 524 C5 DC D 26 -11.022 48.360 -2.152 1.00 48.27 C ATOM 525 C6 DC D 26 -9.763 48.754 -2.458 1.00 48.27 C ATOM 526 P DG D 27 -4.079 51.858 -3.396 1.00 81.41 P ATOM 527 OP1 DG D 27 -3.021 51.492 -4.368 1.00 61.58 O ATOM 528 OP2 DG D 27 -3.890 51.562 -1.952 1.00 61.58 O ATOM 529 O5' DG D 27 -4.366 53.410 -3.574 1.00 81.41 O ATOM 530 C5' DG D 27 -4.755 53.930 -4.843 1.00 81.41 C ATOM 531 C4' DG D 27 -5.487 55.233 -4.655 1.00 81.41 C ATOM 532 O4' DG D 27 -6.785 54.939 -4.101 1.00 81.41 O ATOM 533 C3' DG D 27 -4.780 56.089 -3.603 1.00 81.41 C ATOM 534 O3' DG D 27 -5.034 57.488 -3.813 1.00 81.41 O ATOM 535 C2' DG D 27 -5.414 55.611 -2.316 1.00 81.41 C ATOM 536 C1' DG D 27 -6.837 55.367 -2.757 1.00 81.41 C ATOM 537 N9 DG D 27 -7.521 54.346 -1.987 1.00 61.58 N ATOM 538 C8 DG D 27 -6.979 53.205 -1.462 1.00 61.58 C ATOM 539 N7 DG D 27 -7.842 52.496 -0.787 1.00 61.58 N ATOM 540 C5 DG D 27 -9.027 53.210 -0.884 1.00 61.58 C ATOM 541 C6 DG D 27 -10.316 52.934 -0.353 1.00 61.58 C ATOM 542 O6 DG D 27 -10.680 51.979 0.328 1.00 61.58 O ATOM 543 N1 DG D 27 -11.227 53.920 -0.688 1.00 61.58 N ATOM 544 C2 DG D 27 -10.942 55.031 -1.438 1.00 61.58 C ATOM 545 N2 DG D 27 -11.961 55.868 -1.654 1.00 61.58 N ATOM 546 N3 DG D 27 -9.746 55.303 -1.940 1.00 61.58 N ATOM 547 C4 DG D 27 -8.845 54.354 -1.626 1.00 61.58 C ATOM 548 P DG D 28 -3.980 58.598 -3.284 1.00 90.87 P ATOM 549 OP1 DG D 28 -3.873 59.629 -4.360 1.00 68.26 O ATOM 550 OP2 DG D 28 -2.740 57.940 -2.749 1.00 68.26 O ATOM 551 O5' DG D 28 -4.732 59.215 -2.038 1.00 90.87 O ATOM 552 C5' DG D 28 -5.557 58.381 -1.290 1.00 90.87 C ATOM 553 C4' DG D 28 -6.869 59.059 -1.049 1.00 90.87 C ATOM 554 O4' DG D 28 -7.814 58.045 -0.668 1.00 90.87 O ATOM 555 C3' DG D 28 -6.759 59.996 0.130 1.00 90.87 C ATOM 556 O3' DG D 28 -7.718 61.027 -0.010 1.00 90.87 O ATOM 557 C2' DG D 28 -7.054 59.087 1.304 1.00 90.87 C ATOM 558 C1' DG D 28 -8.076 58.114 0.726 1.00 90.87 C ATOM 559 N9 DG D 28 -7.969 56.755 1.274 1.00 68.26 N ATOM 560 C8 DG D 28 -6.816 56.020 1.427 1.00 68.26 C ATOM 561 N7 DG D 28 -7.021 54.855 1.988 1.00 68.26 N ATOM 562 C5 DG D 28 -8.388 54.811 2.211 1.00 68.26 C ATOM 563 C6 DG D 28 -9.182 53.802 2.794 1.00 68.26 C ATOM 564 O6 DG D 28 -8.820 52.704 3.243 1.00 68.26 O ATOM 565 N1 DG D 28 -10.522 54.165 2.830 1.00 68.26 N ATOM 566 C2 DG D 28 -11.028 55.347 2.357 1.00 68.26 C ATOM 567 N2 DG D 28 -12.334 55.523 2.468 1.00 68.26 N ATOM 568 N3 DG D 28 -10.301 56.295 1.809 1.00 68.26 N ATOM 569 C4 DG D 28 -8.998 55.968 1.769 1.00 68.26 C ATOM 570 P DC D 29 -7.733 62.231 1.039 1.00101.12 P ATOM 571 OP1 DC D 29 -8.076 63.437 0.236 1.00 68.68 O ATOM 572 OP2 DC D 29 -6.474 62.201 1.845 1.00 68.68 O ATOM 573 O5' DC D 29 -8.969 61.879 1.972 1.00101.12 O ATOM 574 C5' DC D 29 -10.268 61.792 1.411 1.00101.12 C ATOM 575 C4' DC D 29 -11.292 61.639 2.505 1.00101.12 C ATOM 576 O4' DC D 29 -11.238 60.289 3.026 1.00101.12 O ATOM 577 C3' DC D 29 -10.925 62.531 3.685 1.00101.12 C ATOM 578 O3' DC D 29 -12.101 62.893 4.409 1.00101.12 O ATOM 579 C2' DC D 29 -10.033 61.641 4.530 1.00101.12 C ATOM 580 C1' DC D 29 -10.720 60.304 4.352 1.00101.12 C ATOM 581 N1 DC D 29 -9.903 59.091 4.592 1.00 68.68 N ATOM 582 C2 DC D 29 -10.538 57.922 5.086 1.00 68.68 C ATOM 583 O2 DC D 29 -11.769 57.929 5.244 1.00 68.68 O ATOM 584 N3 DC D 29 -9.785 56.822 5.375 1.00 68.68 N ATOM 585 C4 DC D 29 -8.463 56.851 5.184 1.00 68.68 C ATOM 586 N4 DC D 29 -7.759 55.754 5.491 1.00 68.68 N ATOM 587 C5 DC D 29 -7.799 58.011 4.666 1.00 68.68 C ATOM 588 C6 DC D 29 -8.552 59.096 4.380 1.00 68.68 C ATOM 589 P DA D 30 -12.051 64.124 5.449 1.00 92.37 P ATOM 590 OP1 DA D 30 -13.477 64.382 5.832 1.00 72.18 O ATOM 591 OP2 DA D 30 -11.232 65.218 4.829 1.00 72.18 O ATOM 592 O5' DA D 30 -11.257 63.562 6.721 1.00 92.37 O ATOM 593 C5' DA D 30 -11.965 63.102 7.869 1.00 92.37 C ATOM 594 C4' DA D 30 -12.857 61.947 7.481 1.00 92.37 C ATOM 595 O4' DA D 30 -12.021 60.849 7.060 1.00 92.37 O ATOM 596 C3' DA D 30 -13.688 61.396 8.631 1.00 92.37 C ATOM 597 O3' DA D 30 -14.759 60.672 8.031 1.00 92.37 O ATOM 598 C2' DA D 30 -12.741 60.392 9.258 1.00 92.37 C ATOM 599 C1' DA D 30 -12.036 59.823 8.039 1.00 92.37 C ATOM 600 N9 DA D 30 -10.658 59.375 8.248 1.00 72.18 N ATOM 601 C8 DA D 30 -9.502 60.118 8.149 1.00 72.18 C ATOM 602 N7 DA D 30 -8.407 59.423 8.374 1.00 72.18 N ATOM 603 C5 DA D 30 -8.874 58.139 8.643 1.00 72.18 C ATOM 604 C6 DA D 30 -8.214 56.937 8.958 1.00 72.18 C ATOM 605 N6 DA D 30 -6.885 56.827 9.067 1.00 72.18 N ATOM 606 N1 DA D 30 -8.975 55.838 9.161 1.00 72.18 N ATOM 607 C2 DA D 30 -10.303 55.948 9.058 1.00 72.18 C ATOM 608 N3 DA D 30 -11.039 57.016 8.773 1.00 72.18 N ATOM 609 C4 DA D 30 -10.257 58.094 8.572 1.00 72.18 C TER 610 DA D 30 ATOM 611 N PHE A 35 -16.126 44.262 14.711 1.00121.33 N ATOM 612 CA PHE A 35 -15.158 44.798 13.717 1.00121.33 C ATOM 613 C PHE A 35 -15.491 44.318 12.313 1.00121.33 C ATOM 614 O PHE A 35 -16.663 44.160 11.967 1.00121.33 O ATOM 615 CB PHE A 35 -13.720 44.395 14.084 1.00110.75 C ATOM 616 CG PHE A 35 -13.489 42.896 14.177 1.00110.75 C ATOM 617 CD1 PHE A 35 -12.424 42.301 13.500 1.00110.75 C ATOM 618 CD2 PHE A 35 -14.303 42.090 14.966 1.00110.75 C ATOM 619 CE1 PHE A 35 -12.173 40.933 13.608 1.00110.75 C ATOM 620 CE2 PHE A 35 -14.057 40.722 15.079 1.00110.75 C ATOM 621 CZ PHE A 35 -12.988 40.146 14.396 1.00110.75 C ATOM 622 N ALA A 36 -14.462 44.081 11.503 1.00 81.14 N ATOM 623 CA ALA A 36 -14.670 43.633 10.125 1.00 81.14 C ATOM 624 C ALA A 36 -14.201 42.195 9.854 1.00 81.14 C ATOM 625 O ALA A 36 -13.165 41.750 10.365 1.00 81.14 O ATOM 626 CB ALA A 36 -13.985 44.599 9.158 1.00 77.91 C ATOM 627 N CYS A 37 -14.977 41.471 9.051 1.00106.92 N ATOM 628 CA CYS A 37 -14.638 40.096 8.715 1.00106.92 C ATOM 629 C CYS A 37 -13.492 40.109 7.731 1.00106.92 C ATOM 630 O CYS A 37 -13.321 41.052 6.969 1.00106.92 O ATOM 631 CB CYS A 37 -15.832 39.373 8.103 1.00 82.85 C ATOM 632 SG CYS A 37 -16.298 39.945 6.483 1.00 82.85 S ATOM 633 N VAL A 38 -12.712 39.045 7.735 1.00 80.01 N ATOM 634 CA VAL A 38 -11.554 38.971 6.860 1.00 80.01 C ATOM 635 C VAL A 38 -11.829 39.372 5.422 1.00 80.01 C ATOM 636 O VAL A 38 -11.138 40.233 4.871 1.00 80.01 O ATOM 637 CB VAL A 38 -10.949 37.573 6.851 1.00 57.54 C ATOM 638 CG1 VAL A 38 -9.567 37.613 6.238 1.00 57.54 C ATOM 639 CG2 VAL A 38 -10.880 37.046 8.264 1.00 57.54 C ATOM 640 N GLU A 39 -12.837 38.757 4.814 1.00 63.22 N ATOM 641 CA GLU A 39 -13.184 39.053 3.419 1.00 63.22 C ATOM 642 C GLU A 39 -13.522 40.522 3.130 1.00 63.22 C ATOM 643 O GLU A 39 -13.022 41.111 2.163 1.00 63.22 O ATOM 644 CB GLU A 39 -14.344 38.141 2.976 1.00134.64 C ATOM 645 CG GLU A 39 -14.586 38.122 1.462 1.00 72.85 C ATOM 646 CD GLU A 39 -13.359 37.680 0.669 1.00 72.85 C ATOM 647 OE1 GLU A 39 -12.566 36.861 1.205 1.00 72.85 O ATOM 648 OE2 GLU A 39 -13.202 38.142 -0.493 1.00 72.85 O ATOM 649 N CYS A 40 -14.375 41.102 3.973 1.00 70.95 N ATOM 650 CA CYS A 40 -14.786 42.487 3.808 1.00 70.95 C ATOM 651 C CYS A 40 -13.587 43.410 3.918 1.00 70.95 C ATOM 652 O CYS A 40 -13.489 44.405 3.201 1.00 70.95 O ATOM 653 CB CYS A 40 -15.828 42.873 4.858 1.00 86.18 C ATOM 654 SG CYS A 40 -17.523 42.311 4.519 1.00 86.18 S ATOM 655 N ARG A 41 -12.680 43.078 4.831 1.00 64.41 N ATOM 656 CA ARG A 41 -11.471 43.865 5.029 1.00 64.41 C ATOM 657 C ARG A 41 -10.675 43.873 3.751 1.00 64.41 C ATOM 658 O ARG A 41 -10.079 44.876 3.375 1.00 64.41 O ATOM 659 CB ARG A 41 -10.599 43.271 6.136 1.00 75.98 C ATOM 660 CG ARG A 41 -11.074 43.598 7.522 1.00 75.98 C ATOM 661 CD ARG A 41 -9.997 43.324 8.549 1.00 75.98 C ATOM 662 NE ARG A 41 -10.371 43.855 9.854 1.00 75.98 N ATOM 663 CZ ARG A 41 -9.674 43.658 10.960 1.00 75.98 C ATOM 664 NH1 ARG A 41 -8.567 42.940 10.907 1.00 75.98 N ATOM 665 NH2 ARG A 41 -10.087 44.167 12.110 1.00 75.98 N ATOM 666 N GLN A 42 -10.644 42.731 3.093 1.00 48.74 N ATOM 667 CA GLN A 42 -9.914 42.623 1.858 1.00 48.74 C ATOM 668 C GLN A 42 -10.489 43.534 0.799 1.00 48.74 C ATOM 669 O GLN A 42 -9.770 44.263 0.130 1.00 48.74 O ATOM 670 CB GLN A 42 -9.957 41.194 1.383 1.00 77.39 C ATOM 671 CG GLN A 42 -9.397 41.009 0.025 1.00 77.39 C ATOM 672 CD GLN A 42 -7.966 41.534 -0.090 1.00 77.39 C ATOM 673 OE1 GLN A 42 -7.134 41.296 0.770 1.00 77.39 O ATOM 674 NE2 GLN A 42 -7.684 42.230 -1.169 1.00 77.39 N ATOM 675 N GLN A 43 -11.799 43.484 0.639 1.00 61.51 N ATOM 676 CA GLN A 43 -12.439 44.320 -0.356 1.00 61.51 C ATOM 677 C GLN A 43 -12.796 45.673 0.225 1.00 61.51 C ATOM 678 O GLN A 43 -13.382 46.526 -0.446 1.00 61.51 O ATOM 679 CB GLN A 43 -13.680 43.610 -0.912 1.00 74.39 C ATOM 680 CG GLN A 43 -13.436 42.879 -2.218 1.00 74.39 C ATOM 681 CD GLN A 43 -12.386 41.785 -2.099 1.00 74.39 C ATOM 682 OE1 GLN A 43 -12.638 40.745 -1.507 1.00 74.39 O ATOM 683 NE2 GLN A 43 -11.213 42.023 -2.661 1.00 74.39 N ATOM 684 N LYS A 44 -12.421 45.860 1.482 1.00 58.50 N ATOM 685 CA LYS A 44 -12.690 47.103 2.161 1.00 58.50 C ATOM 686 C LYS A 44 -14.142 47.447 1.988 1.00 58.50 C ATOM 687 O LYS A 44 -14.466 48.577 1.658 1.00 58.50 O ATOM 688 CB LYS A 44 -11.862 48.230 1.557 1.00 57.37 C ATOM 689 CG LYS A 44 -10.353 48.075 1.685 1.00 57.37 C ATOM 690 CD LYS A 44 -9.647 49.330 1.190 1.00 57.37 C ATOM 691 CE LYS A 44 -8.148 49.257 1.374 1.00 57.37 C ATOM 692 NZ LYS A 44 -7.486 50.573 1.080 1.00 57.37 N ATOM 693 N SER A 45 -15.026 46.487 2.196 1.00 66.03 N ATOM 694 CA SER A 45 -16.445 46.767 2.030 1.00 66.03 C ATOM 695 C SER A 45 -17.119 46.855 3.387 1.00 66.03 C ATOM 696 O SER A 45 -16.622 46.284 4.355 1.00 66.03 O ATOM 697 CB SER A 45 -17.088 45.651 1.248 1.00 92.77 C ATOM 698 OG SER A 45 -17.012 44.479 2.026 1.00 92.77 O ATOM 699 N LYS A 46 -18.241 47.568 3.464 1.00 74.31 N ATOM 700 CA LYS A 46 -18.967 47.677 4.723 1.00 74.31 C ATOM 701 C LYS A 46 -19.272 46.241 5.122 1.00 74.31 C ATOM 702 O LYS A 46 -19.720 45.459 4.288 1.00 74.31 O ATOM 703 CB LYS A 46 -20.254 48.445 4.524 1.00138.66 C ATOM 704 N CYS A 47 -19.012 45.887 6.379 1.00 98.43 N ATOM 705 CA CYS A 47 -19.263 44.527 6.878 1.00 98.43 C ATOM 706 C CYS A 47 -20.275 44.522 8.015 1.00 98.43 C ATOM 707 O CYS A 47 -20.124 45.283 8.979 1.00 98.43 O ATOM 708 CB CYS A 47 -17.969 43.891 7.382 1.00 91.56 C ATOM 709 SG CYS A 47 -18.208 42.286 8.184 1.00 91.56 S ATOM 710 N ASP A 48 -21.296 43.673 7.910 1.00101.01 N ATOM 711 CA ASP A 48 -22.319 43.607 8.945 1.00101.01 C ATOM 712 C ASP A 48 -22.233 42.309 9.711 1.00101.01 C ATOM 713 O ASP A 48 -22.963 41.377 9.402 1.00101.01 O ATOM 714 CB ASP A 48 -23.703 43.746 8.326 1.00109.87 C ATOM 715 N ALA A 49 -21.345 42.254 10.702 1.00102.52 N ATOM 716 CA ALA A 49 -21.184 41.060 11.520 1.00102.52 C ATOM 717 C ALA A 49 -21.417 41.378 12.995 1.00102.52 C ATOM 718 O ALA A 49 -22.563 41.534 13.454 1.00102.52 O ATOM 719 CB ALA A 49 -19.776 40.465 11.323 1.00 59.65 C ATOM 720 N HIS A 50 -20.305 41.479 13.719 1.00177.80 N ATOM 721 CA HIS A 50 -20.289 41.758 15.154 1.00177.80 C ATOM 722 C HIS A 50 -21.666 41.981 15.704 1.00177.80 C ATOM 723 O HIS A 50 -22.224 43.035 15.438 1.00177.80 O ATOM 724 CB HIS A 50 -19.520 42.955 15.398 1.00 70.57 C ATOM 725 N PRO A 56 -22.329 34.502 9.745 1.00160.59 N ATOM 726 CA PRO A 56 -21.572 34.990 8.585 1.00160.59 C ATOM 727 C PRO A 56 -22.114 36.324 8.065 1.00160.59 C ATOM 728 O PRO A 56 -23.327 36.483 7.898 1.00160.59 O ATOM 729 CB PRO A 56 -21.720 33.852 7.582 1.00108.00 C ATOM 730 CG PRO A 56 -21.683 32.664 8.475 1.00108.00 C ATOM 731 CD PRO A 56 -22.608 33.064 9.617 1.00108.00 C ATOM 732 N CYS A 57 -21.212 37.274 7.812 1.00 91.26 N ATOM 733 CA CYS A 57 -21.614 38.594 7.350 1.00 91.26 C ATOM 734 C CYS A 57 -22.376 38.479 6.049 1.00 91.26 C ATOM 735 O CYS A 57 -22.281 37.465 5.355 1.00 91.26 O ATOM 736 CB CYS A 57 -20.403 39.502 7.168 1.00 88.11 C ATOM 737 SG CYS A 57 -19.502 39.193 5.645 1.00 88.11 S ATOM 738 N THR A 58 -23.130 39.530 5.727 1.00 75.35 N ATOM 739 CA THR A 58 -23.956 39.574 4.513 1.00 75.35 C ATOM 740 C THR A 58 -23.186 39.254 3.223 1.00 75.35 C ATOM 741 O THR A 58 -23.498 38.298 2.506 1.00 75.35 O ATOM 742 CB THR A 58 -24.599 40.958 4.360 1.00 82.10 C ATOM 743 OG1 THR A 58 -25.231 41.324 5.597 1.00 82.10 O ATOM 744 CG2 THR A 58 -25.626 40.944 3.224 1.00 82.10 C ATOM 745 N LYS A 59 -22.187 40.072 2.925 1.00130.77 N ATOM 746 CA LYS A 59 -21.385 39.871 1.733 1.00130.77 C ATOM 747 C LYS A 59 -20.932 38.420 1.609 1.00130.77 C ATOM 748 O LYS A 59 -21.163 37.789 0.580 1.00130.77 O ATOM 749 CB LYS A 59 -20.173 40.789 1.772 1.00126.80 C ATOM 750 CG LYS A 59 -20.512 42.284 1.737 1.00126.80 C ATOM 751 CD LYS A 59 -21.285 42.687 0.477 1.00126.80 C ATOM 752 CE LYS A 59 -21.176 44.192 0.221 1.00126.80 C ATOM 753 NZ LYS A 59 -21.485 45.017 1.428 1.00126.80 N ATOM 754 N CYS A 60 -20.289 37.893 2.652 1.00120.14 N ATOM 755 CA CYS A 60 -19.815 36.504 2.645 1.00120.14 C ATOM 756 C CYS A 60 -20.946 35.531 2.324 1.00120.14 C ATOM 757 O CYS A 60 -20.723 34.325 2.182 1.00120.14 O ATOM 758 CB CYS A 60 -19.193 36.127 3.997 1.00119.50 C ATOM 759 SG CYS A 60 -17.510 36.740 4.284 1.00119.50 S ATOM 760 N ALA A 61 -22.160 36.064 2.233 1.00121.10 N ATOM 761 CA ALA A 61 -23.321 35.256 1.905 1.00121.10 C ATOM 762 C ALA A 61 -23.343 35.149 0.398 1.00121.10 C ATOM 763 O ALA A 61 -23.093 34.085 -0.167 1.00121.10 O ATOM 764 CB ALA A 61 -24.602 35.924 2.398 1.00136.23 C ATOM 765 N LYS A 62 -23.633 36.275 -0.247 1.00112.49 N ATOM 766 CA LYS A 62 -23.682 36.324 -1.700 1.00112.49 C ATOM 767 C LYS A 62 -22.485 35.543 -2.270 1.00112.49 C ATOM 768 O LYS A 62 -22.491 35.099 -3.405 1.00112.49 O ATOM 769 CB LYS A 62 -23.657 37.771 -2.179 1.00 51.98 C ATOM 770 N LYS A 63 -21.466 35.341 -1.446 1.00102.32 N ATOM 771 CA LYS A 63 -20.271 34.621 -1.869 1.00102.32 C ATOM 772 C LYS A 63 -20.184 33.243 -1.239 1.00102.32 C ATOM 773 O LYS A 63 -19.450 32.384 -1.730 1.00102.32 O ATOM 774 CB LYS A 63 -19.030 35.427 -1.514 1.00119.78 C ATOM 775 N ASN A 64 -20.940 33.023 -0.169 1.00141.38 N ATOM 776 CA ASN A 64 -20.922 31.737 0.510 1.00141.38 C ATOM 777 C ASN A 64 -19.479 31.289 0.732 1.00141.38 C ATOM 778 O ASN A 64 -19.002 30.323 0.125 1.00141.38 O ATOM 779 CB ASN A 64 -21.682 30.690 -0.311 1.00127.47 C ATOM 780 CG ASN A 64 -21.554 29.293 0.268 1.00127.47 C ATOM 781 OD1 ASN A 64 -20.989 28.400 -0.365 1.00127.47 O ATOM 782 ND2 ASN A 64 -22.072 29.100 1.481 1.00127.47 N ATOM 783 N VAL A 65 -18.777 32.012 1.595 1.00 65.27 N ATOM 784 CA VAL A 65 -17.403 31.668 1.898 1.00 65.27 C ATOM 785 C VAL A 65 -17.169 31.753 3.388 1.00 65.27 C ATOM 786 O VAL A 65 -17.976 32.324 4.134 1.00 65.27 O ATOM 787 CB VAL A 65 -16.425 32.630 1.203 1.00120.79 C ATOM 788 CG1 VAL A 65 -16.676 32.630 -0.297 1.00120.79 C ATOM 789 CG2 VAL A 65 -16.582 34.024 1.784 1.00120.79 C ATOM 790 N PRO A 66 -16.069 31.163 3.848 1.00109.84 N ATOM 791 CA PRO A 66 -15.701 31.168 5.260 1.00109.84 C ATOM 792 C PRO A 66 -15.555 32.587 5.845 1.00109.84 C ATOM 793 O PRO A 66 -14.518 33.249 5.667 1.00109.84 O ATOM 794 CB PRO A 66 -14.387 30.405 5.265 1.00 87.97 C ATOM 795 CG PRO A 66 -14.636 29.346 4.225 1.00 87.97 C ATOM 796 CD PRO A 66 -15.388 30.073 3.125 1.00 87.97 C ATOM 797 N CYS A 67 -16.594 33.049 6.540 1.00 83.09 N ATOM 798 CA CYS A 67 -16.568 34.363 7.151 1.00 83.09 C ATOM 799 C CYS A 67 -15.760 34.354 8.451 1.00 83.09 C ATOM 800 O CYS A 67 -16.319 34.272 9.552 1.00 83.09 O ATOM 801 CB CYS A 67 -17.982 34.815 7.436 1.00100.78 C ATOM 802 SG CYS A 67 -17.991 36.380 8.280 1.00100.78 S ATOM 803 N ILE A 68 -14.441 34.435 8.318 1.00 98.54 N ATOM 804 CA ILE A 68 -13.574 34.435 9.483 1.00 98.54 C ATOM 805 C ILE A 68 -13.539 35.813 10.151 1.00 98.54 C ATOM 806 O ILE A 68 -13.795 36.840 9.518 1.00 98.54 O ATOM 807 CB ILE A 68 -12.167 34.002 9.079 1.00108.46 C ATOM 808 N LEU A 69 -13.244 35.817 11.446 1.00 90.30 N ATOM 809 CA LEU A 69 -13.139 37.044 12.217 1.00 90.30 C ATOM 810 C LEU A 69 -11.742 37.042 12.821 1.00 90.30 C ATOM 811 O LEU A 69 -11.579 36.655 13.974 1.00 90.30 O ATOM 812 CB LEU A 69 -14.182 37.060 13.333 1.00 93.47 C ATOM 813 CG LEU A 69 -15.623 37.406 12.971 1.00 93.47 C ATOM 814 CD1 LEU A 69 -15.747 38.895 12.771 1.00 93.47 C ATOM 815 CD2 LEU A 69 -16.047 36.652 11.731 1.00 93.47 C ATOM 816 N LYS A 70 -10.743 37.448 12.033 1.00101.96 N ATOM 817 CA LYS A 70 -9.355 37.486 12.501 1.00101.96 C ATOM 818 C LYS A 70 -8.922 38.922 12.777 1.00101.96 C ATOM 819 O LYS A 70 -8.226 39.518 11.944 1.00101.96 O ATOM 820 CB LYS A 70 -8.410 36.817 11.477 1.00103.48 C ATOM 821 N ARG A 71 -9.351 39.456 13.926 1.00 96.09 N ATOM 822 CA ARG A 71 -9.047 40.827 14.347 1.00 96.09 C ATOM 823 C ARG A 71 -7.626 41.316 14.006 1.00 96.09 C ATOM 824 O ARG A 71 -7.355 42.524 14.012 1.00 96.09 O ATOM 825 CB ARG A 71 -9.300 40.959 15.843 1.00129.92 C ATOM 826 N ASP A 72 -6.718 40.389 13.721 1.00 93.50 N ATOM 827 CA ASP A 72 -5.350 40.762 13.404 1.00 93.50 C ATOM 828 C ASP A 72 -5.035 40.589 11.916 1.00 93.50 C ATOM 829 O ASP A 72 -3.867 40.521 11.541 1.00 93.50 O ATOM 830 CB ASP A 72 -4.385 39.917 14.229 1.00152.77 C ATOM 831 CG ASP A 72 -4.469 38.440 13.886 1.00152.77 C ATOM 832 OD1 ASP A 72 -5.565 37.853 14.021 1.00152.77 O ATOM 833 OD2 ASP A 72 -3.433 37.864 13.488 1.00152.77 O ATOM 834 N PHE A 73 -6.067 40.490 11.080 1.00100.63 N ATOM 835 CA PHE A 73 -5.869 40.346 9.645 1.00100.63 C ATOM 836 C PHE A 73 -5.768 41.681 8.933 1.00100.63 C ATOM 837 O PHE A 73 -6.486 42.617 9.259 1.00100.63 O ATOM 838 CB PHE A 73 -6.997 39.571 8.985 1.00 72.79 C ATOM 839 CG PHE A 73 -6.962 39.681 7.497 1.00 72.79 C ATOM 840 CD1 PHE A 73 -5.878 39.179 6.785 1.00 72.79 C ATOM 841 CD2 PHE A 73 -7.947 40.385 6.811 1.00 72.79 C ATOM 842 CE1 PHE A 73 -5.778 39.380 5.417 1.00 72.79 C ATOM 843 CE2 PHE A 73 -7.856 40.590 5.436 1.00 72.79 C ATOM 844 CZ PHE A 73 -6.765 40.085 4.738 1.00 72.79 C ATOM 845 N ARG A 74 -4.905 41.738 7.927 1.00 65.83 N ATOM 846 CA ARG A 74 -4.719 42.955 7.152 1.00 65.83 C ATOM 847 C ARG A 74 -4.713 42.578 5.669 1.00 65.83 C ATOM 848 O ARG A 74 -3.886 41.776 5.226 1.00 65.83 O ATOM 849 CB ARG A 74 -3.407 43.624 7.551 1.00144.06 C ATOM 850 CG ARG A 74 -3.115 43.483 9.039 1.00144.06 C ATOM 851 CD ARG A 74 -2.092 44.479 9.557 1.00144.06 C ATOM 852 NE ARG A 74 -1.608 44.091 10.883 1.00144.06 N ATOM 853 CZ ARG A 74 -1.048 44.917 11.764 1.00144.06 C ATOM 854 NH1 ARG A 74 -0.898 46.202 11.482 1.00144.06 N ATOM 855 NH2 ARG A 74 -0.621 44.451 12.929 1.00144.06 N ATOM 856 N ARG A 75 -5.650 43.157 4.920 1.00 77.10 N ATOM 857 CA ARG A 75 -5.813 42.886 3.495 1.00 77.10 C ATOM 858 C ARG A 75 -4.508 42.820 2.736 1.00 77.10 C ATOM 859 O ARG A 75 -3.485 43.326 3.180 1.00 77.10 O ATOM 860 CB ARG A 75 -6.694 43.949 2.846 1.00 68.18 C ATOM 861 CG ARG A 75 -5.953 45.208 2.506 1.00 68.18 C ATOM 862 CD ARG A 75 -6.906 46.271 2.071 1.00 68.18 C ATOM 863 NE ARG A 75 -7.603 45.917 0.848 1.00 68.18 N ATOM 864 CZ ARG A 75 -7.020 45.821 -0.338 1.00 68.18 C ATOM 865 NH1 ARG A 75 -5.726 46.050 -0.448 1.00 68.18 N ATOM 866 NH2 ARG A 75 -7.731 45.516 -1.414 1.00 68.18 N ATOM 867 N THR A 76 -4.566 42.192 1.572 1.00 77.20 N ATOM 868 CA THR A 76 -3.407 42.055 0.714 1.00 77.20 C ATOM 869 C THR A 76 -3.586 42.975 -0.461 1.00 77.20 C ATOM 870 O THR A 76 -4.648 43.039 -1.065 1.00 77.20 O ATOM 871 CB THR A 76 -3.252 40.623 0.171 1.00 88.41 C ATOM 872 OG1 THR A 76 -2.702 39.786 1.193 1.00 88.41 O ATOM 873 CG2 THR A 76 -2.341 40.602 -1.051 1.00 88.41 C ATOM 874 N TYR A 77 -2.540 43.697 -0.795 1.00 80.99 N ATOM 875 CA TYR A 77 -2.645 44.581 -1.923 1.00 80.99 C ATOM 876 C TYR A 77 -2.283 43.821 -3.165 1.00 80.99 C ATOM 877 O TYR A 77 -1.214 43.980 -3.748 1.00 80.99 O ATOM 878 CB TYR A 77 -1.768 45.799 -1.712 1.00 62.46 C ATOM 879 CG TYR A 77 -2.491 46.811 -0.874 1.00 62.46 C ATOM 880 CD1 TYR A 77 -2.786 46.554 0.467 1.00 62.46 C ATOM 881 CD2 TYR A 77 -3.017 47.952 -1.457 1.00 62.46 C ATOM 882 CE1 TYR A 77 -3.590 47.413 1.196 1.00 62.46 C ATOM 883 CE2 TYR A 77 -3.831 48.801 -0.744 1.00 62.46 C ATOM 884 CZ TYR A 77 -4.117 48.531 0.578 1.00 62.46 C ATOM 885 OH TYR A 77 -4.950 49.382 1.266 1.00 62.46 O ATOM 886 N LYS A 78 -3.224 42.976 -3.550 1.00 72.67 N ATOM 887 CA LYS A 78 -3.122 42.118 -4.718 1.00 72.67 C ATOM 888 C LYS A 78 -2.291 42.708 -5.863 1.00 72.67 C ATOM 889 O LYS A 78 -1.201 42.229 -6.167 1.00 72.67 O ATOM 890 CB LYS A 78 -4.529 41.809 -5.234 1.00 69.39 C ATOM 891 CG LYS A 78 -5.481 41.206 -4.217 1.00 69.39 C ATOM 892 CD LYS A 78 -5.232 39.726 -4.040 1.00 69.39 C ATOM 893 CE LYS A 78 -6.302 39.096 -3.169 1.00 69.39 C ATOM 894 NZ LYS A 78 -7.667 39.311 -3.722 1.00 69.39 N ATOM 895 N ARG A 79 -2.832 43.732 -6.507 1.00 63.08 N ATOM 896 CA ARG A 79 -2.179 44.377 -7.622 1.00 63.08 C ATOM 897 C ARG A 79 -0.684 44.477 -7.405 1.00 63.08 C ATOM 898 O ARG A 79 0.079 43.640 -7.880 1.00 63.08 O ATOM 899 CB ARG A 79 -2.752 45.768 -7.803 1.00 90.75 C ATOM 900 CG ARG A 79 -2.983 46.132 -9.236 1.00 90.75 C ATOM 901 CD ARG A 79 -4.419 45.860 -9.623 1.00 90.75 C ATOM 902 NE ARG A 79 -5.332 46.860 -9.082 1.00 90.75 N ATOM 903 CZ ARG A 79 -6.643 46.846 -9.289 1.00 90.75 C ATOM 904 NH1 ARG A 79 -7.190 45.881 -10.020 1.00 90.75 N ATOM 905 NH2 ARG A 79 -7.407 47.801 -8.782 1.00 90.75 N ATOM 906 N ALA A 80 -0.278 45.519 -6.686 1.00 94.66 N ATOM 907 CA ALA A 80 1.125 45.772 -6.387 1.00 94.66 C ATOM 908 C ALA A 80 1.860 44.476 -6.072 1.00 94.66 C ATOM 909 O ALA A 80 2.939 44.199 -6.601 1.00 94.66 O ATOM 910 CB ALA A 80 1.227 46.728 -5.213 1.00 85.77 C ATOM 911 N ARG A 81 1.260 43.680 -5.203 1.00 71.37 N ATOM 912 CA ARG A 81 1.843 42.414 -4.807 1.00 71.37 C ATOM 913 C ARG A 81 2.268 41.584 -6.008 1.00 71.37 C ATOM 914 O ARG A 81 3.453 41.384 -6.270 1.00 71.37 O ATOM 915 CB ARG A 81 0.833 41.640 -3.975 1.00103.40 C ATOM 916 CG ARG A 81 1.298 40.273 -3.569 1.00103.40 C ATOM 917 CD ARG A 81 1.003 39.252 -4.637 1.00103.40 C ATOM 918 NE ARG A 81 1.340 37.914 -4.174 1.00103.40 N ATOM 919 CZ ARG A 81 0.890 37.384 -3.040 1.00103.40 C ATOM 920 NH1 ARG A 81 0.081 38.080 -2.247 1.00103.40 N ATOM 921 NH2 ARG A 81 1.248 36.155 -2.697 1.00103.40 N ATOM 922 N ASN A 82 1.285 41.102 -6.744 1.00 83.30 N ATOM 923 CA ASN A 82 1.568 40.292 -7.900 1.00 83.30 C ATOM 924 C ASN A 82 2.560 41.000 -8.779 1.00 83.30 C ATOM 925 O ASN A 82 3.316 40.358 -9.491 1.00 83.30 O ATOM 926 CB ASN A 82 0.287 40.004 -8.648 1.00109.50 C ATOM 927 CG ASN A 82 -0.690 39.213 -7.807 1.00109.50 C ATOM 928 OD1 ASN A 82 -1.271 39.731 -6.851 1.00109.50 O ATOM 929 ND2 ASN A 82 -0.855 37.938 -8.140 1.00109.50 N ATOM 930 N GLU A 83 2.579 42.324 -8.722 1.00 84.76 N ATOM 931 CA GLU A 83 3.540 43.061 -9.519 1.00 84.76 C ATOM 932 C GLU A 83 4.933 42.675 -9.059 1.00 84.76 C ATOM 933 O GLU A 83 5.801 42.354 -9.871 1.00 84.76 O ATOM 934 CB GLU A 83 3.346 44.567 -9.359 1.00129.28 C ATOM 935 CG GLU A 83 2.096 45.120 -10.030 1.00129.28 C ATOM 936 CD GLU A 83 2.370 46.413 -10.803 1.00129.28 C ATOM 937 OE1 GLU A 83 1.416 46.989 -11.380 1.00129.28 O ATOM 938 OE2 GLU A 83 3.543 46.851 -10.836 1.00129.28 O ATOM 939 N ALA A 84 5.137 42.705 -7.747 1.00 85.50 N ATOM 940 CA ALA A 84 6.427 42.349 -7.172 1.00 85.50 C ATOM 941 C ALA A 84 6.783 40.959 -7.656 1.00 85.50 C ATOM 942 O ALA A 84 7.814 40.754 -8.298 1.00 85.50 O ATOM 943 CB ALA A 84 6.352 42.368 -5.653 1.00103.37 C ATOM 944 N ILE A 85 5.905 40.009 -7.350 1.00 97.64 N ATOM 945 CA ILE A 85 6.097 38.629 -7.753 1.00 97.64 C ATOM 946 C ILE A 85 6.590 38.538 -9.184 1.00 97.64 C ATOM 947 O ILE A 85 7.685 38.046 -9.438 1.00 97.64 O ATOM 948 CB ILE A 85 4.788 37.815 -7.646 1.00 88.01 C ATOM 949 CG1 ILE A 85 4.514 37.442 -6.195 1.00 88.01 C ATOM 950 CG2 ILE A 85 4.885 36.555 -8.473 1.00 88.01 C ATOM 951 CD1 ILE A 85 3.444 36.386 -6.036 1.00 88.01 C ATOM 952 N GLU A 86 5.787 39.025 -10.119 1.00101.37 N ATOM 953 CA GLU A 86 6.161 38.951 -11.518 1.00101.37 C ATOM 954 C GLU A 86 7.509 39.579 -11.794 1.00101.37 C ATOM 955 O GLU A 86 8.244 39.122 -12.665 1.00101.37 O ATOM 956 CB GLU A 86 5.113 39.614 -12.393 1.00 99.93 C ATOM 957 CG GLU A 86 5.282 39.266 -13.851 1.00 99.93 C ATOM 958 CD GLU A 86 4.321 40.018 -14.736 1.00 99.93 C ATOM 959 OE1 GLU A 86 3.091 39.886 -14.533 1.00 99.93 O ATOM 960 OE2 GLU A 86 4.800 40.742 -15.634 1.00 99.93 O ATOM 961 N LYS A 87 7.835 40.632 -11.058 1.00103.63 N ATOM 962 CA LYS A 87 9.117 41.283 -11.254 1.00103.63 C ATOM 963 C LYS A 87 10.221 40.353 -10.767 1.00103.63 C ATOM 964 O LYS A 87 11.168 40.064 -11.497 1.00103.63 O ATOM 965 CB LYS A 87 9.171 42.610 -10.500 1.00100.76 C ATOM 966 CG LYS A 87 10.538 43.280 -10.556 1.00100.76 C ATOM 967 CD LYS A 87 10.552 44.618 -9.823 1.00100.76 C ATOM 968 CE LYS A 87 11.978 45.074 -9.469 1.00100.76 C ATOM 969 NZ LYS A 87 12.632 44.225 -8.411 1.00100.76 N ATOM 970 N ARG A 88 10.091 39.873 -9.536 1.00126.68 N ATOM 971 CA ARG A 88 11.086 38.967 -8.969 1.00126.68 C ATOM 972 C ARG A 88 11.192 37.706 -9.807 1.00126.68 C ATOM 973 O ARG A 88 12.276 37.177 -10.042 1.00126.68 O ATOM 974 CB ARG A 88 10.708 38.608 -7.534 1.00118.68 C ATOM 975 CG ARG A 88 10.654 39.820 -6.624 1.00118.68 C ATOM 976 CD ARG A 88 10.477 39.430 -5.172 1.00118.68 C ATOM 977 NE ARG A 88 9.147 38.894 -4.905 1.00118.68 N ATOM 978 CZ ARG A 88 8.678 38.640 -3.684 1.00118.68 C ATOM 979 NH1 ARG A 88 9.436 38.875 -2.614 1.00118.68 N ATOM 980 NH2 ARG A 88 7.446 38.162 -3.527 1.00118.68 N ATOM 981 N PHE A 89 10.045 37.229 -10.256 1.00112.14 N ATOM 982 CA PHE A 89 9.997 36.043 -11.080 1.00112.14 C ATOM 983 C PHE A 89 10.872 36.286 -12.293 1.00112.14 C ATOM 984 O PHE A 89 11.638 35.423 -12.699 1.00112.14 O ATOM 985 CB PHE A 89 8.560 35.790 -11.526 1.00127.17 C ATOM 986 CG PHE A 89 8.374 34.526 -12.317 1.00127.17 C ATOM 987 CD1 PHE A 89 8.471 33.280 -11.704 1.00127.17 C ATOM 988 CD2 PHE A 89 8.071 34.583 -13.675 1.00127.17 C ATOM 989 CE1 PHE A 89 8.267 32.104 -12.431 1.00127.17 C ATOM 990 CE2 PHE A 89 7.865 33.415 -14.413 1.00127.17 C ATOM 991 CZ PHE A 89 7.963 32.171 -13.788 1.00127.17 C ATOM 992 N LYS A 90 10.762 37.477 -12.865 1.00113.88 N ATOM 993 CA LYS A 90 11.543 37.811 -14.044 1.00113.88 C ATOM 994 C LYS A 90 13.029 37.675 -13.776 1.00113.88 C ATOM 995 O LYS A 90 13.719 36.936 -14.472 1.00113.88 O ATOM 996 CB LYS A 90 11.224 39.224 -14.509 1.00 63.26 C ATOM 997 N GLU A 91 13.522 38.388 -12.770 1.00130.43 N ATOM 998 CA GLU A 91 14.939 38.333 -12.437 1.00130.43 C ATOM 999 C GLU A 91 15.428 36.899 -12.539 1.00130.43 C ATOM 1000 O GLU A 91 16.515 36.636 -13.055 1.00130.43 O ATOM 1001 CB GLU A 91 15.173 38.862 -11.036 1.00 52.49 C ATOM 1002 N LEU A 92 14.613 35.971 -12.056 1.00127.10 N ATOM 1003 CA LEU A 92 14.970 34.565 -12.098 1.00127.10 C ATOM 1004 C LEU A 92 15.407 34.122 -13.498 1.00127.10 C ATOM 1005 O LEU A 92 16.502 33.578 -13.665 1.00127.10 O ATOM 1006 CB LEU A 92 13.802 33.730 -11.622 1.00126.09 C ATOM 1007 N THR A 93 14.566 34.362 -14.502 1.00165.34 N ATOM 1008 CA THR A 93 14.893 33.962 -15.873 1.00165.34 C ATOM 1009 C THR A 93 16.198 34.593 -16.376 1.00165.34 C ATOM 1010 O THR A 93 17.011 33.926 -17.023 1.00165.34 O ATOM 1011 CB THR A 93 13.747 34.318 -16.864 1.00137.78 C ATOM 1012 OG1 THR A 93 14.164 35.384 -17.728 1.00137.78 O ATOM 1013 CG2 THR A 93 12.492 34.739 -16.105 1.00137.78 C ATOM 1014 N ARG A 94 16.398 35.875 -16.083 1.00152.02 N ATOM 1015 CA ARG A 94 17.614 36.557 -16.502 1.00152.02 C ATOM 1016 C ARG A 94 18.788 35.996 -15.711 1.00152.02 C ATOM 1017 O ARG A 94 19.937 36.346 -15.967 1.00152.02 O ATOM 1018 CB ARG A 94 17.490 38.055 -16.274 1.00 79.06 C ATOM 1019 N THR A 95 18.486 35.133 -14.740 1.00123.56 N ATOM 1020 CA THR A 95 19.506 34.486 -13.918 1.00123.56 C ATOM 1021 C THR A 95 19.743 33.098 -14.505 1.00123.56 C ATOM 1022 O THR A 95 20.863 32.593 -14.490 1.00123.56 O ATOM 1023 CB THR A 95 19.040 34.374 -12.470 1.00121.76 C ATOM 1024 N LEU A 96 18.675 32.493 -15.027 1.00168.68 N ATOM 1025 CA LEU A 96 18.743 31.167 -15.645 1.00168.68 C ATOM 1026 C LEU A 96 19.518 31.289 -16.942 1.00168.68 C ATOM 1027 O LEU A 96 20.260 30.387 -17.331 1.00168.68 O ATOM 1028 CB LEU A 96 17.339 30.633 -15.932 1.00131.53 C ATOM 1029 N THR A 97 19.334 32.421 -17.609 1.00137.90 N ATOM 1030 CA THR A 97 20.019 32.692 -18.860 1.00137.90 C ATOM 1031 C THR A 97 21.454 33.129 -18.532 1.00137.90 C ATOM 1032 O THR A 97 22.143 33.713 -19.367 1.00137.90 O ATOM 1033 CB THR A 97 19.292 33.811 -19.653 1.00127.74 C ATOM 1034 OG1 THR A 97 17.883 33.563 -19.638 1.00127.74 O ATOM 1035 CG2 THR A 97 19.752 33.837 -21.102 1.00127.74 C ATOM 1036 N ASN A 98 21.896 32.844 -17.308 1.00186.10 N ATOM 1037 CA ASN A 98 23.246 33.200 -16.870 1.00186.10 C ATOM 1038 C ASN A 98 23.772 32.240 -15.805 1.00186.10 C ATOM 1039 O ASN A 98 24.415 32.669 -14.849 1.00186.10 O ATOM 1040 CB ASN A 98 23.275 34.641 -16.335 1.00104.47 C ATOM 1041 N LEU A 99 23.497 30.946 -15.972 1.00100.69 N ATOM 1042 CA LEU A 99 23.958 29.922 -15.031 1.00100.69 C ATOM 1043 C LEU A 99 23.609 28.512 -15.506 1.00100.69 C ATOM 1044 O LEU A 99 22.605 28.376 -16.237 1.00100.69 O ATOM 1045 CB LEU A 99 23.367 30.170 -13.635 1.00 63.12 C TER 1046 LEU A 99 ATOM 1047 N PHE B 35 -12.994 49.492 -34.716 1.00124.82 N ATOM 1048 CA PHE B 35 -12.991 48.379 -33.729 1.00124.82 C ATOM 1049 C PHE B 35 -12.745 48.909 -32.321 1.00124.82 C ATOM 1050 O PHE B 35 -13.189 50.006 -31.980 1.00124.82 O ATOM 1051 CB PHE B 35 -11.925 47.331 -34.094 1.00109.30 C ATOM 1052 CG PHE B 35 -10.509 47.877 -34.180 1.00109.30 C ATOM 1053 CD1 PHE B 35 -9.463 47.246 -33.503 1.00109.30 C ATOM 1054 CD2 PHE B 35 -10.212 48.990 -34.963 1.00109.30 C ATOM 1055 CE1 PHE B 35 -8.147 47.710 -33.605 1.00109.30 C ATOM 1056 CE2 PHE B 35 -8.900 49.460 -35.071 1.00109.30 C ATOM 1057 CZ PHE B 35 -7.866 48.814 -34.388 1.00109.30 C ATOM 1058 N ALA B 36 -12.035 48.134 -31.504 1.00 82.20 N ATOM 1059 CA ALA B 36 -11.750 48.537 -30.124 1.00 82.20 C ATOM 1060 C ALA B 36 -10.272 48.849 -29.846 1.00 82.20 C ATOM 1061 O ALA B 36 -9.365 48.170 -30.347 1.00 82.20 O ATOM 1062 CB ALA B 36 -12.245 47.460 -29.164 1.00 69.75 C ATOM 1063 N CYS B 37 -10.034 49.884 -29.044 1.00101.77 N ATOM 1064 CA CYS B 37 -8.671 50.274 -28.706 1.00101.77 C ATOM 1065 C CYS B 37 -8.107 49.272 -27.717 1.00101.77 C ATOM 1066 O CYS B 37 -8.844 48.654 -26.959 1.00101.77 O ATOM 1067 CB CYS B 37 -8.643 51.672 -28.098 1.00 86.48 C ATOM 1068 SG CYS B 37 -9.402 51.791 -26.488 1.00 86.48 S ATOM 1069 N VAL B 38 -6.794 49.124 -27.716 1.00 77.62 N ATOM 1070 CA VAL B 38 -6.162 48.158 -26.841 1.00 77.62 C ATOM 1071 C VAL B 38 -6.651 48.203 -25.408 1.00 77.62 C ATOM 1072 O VAL B 38 -7.051 47.171 -24.856 1.00 77.62 O ATOM 1073 CB VAL B 38 -4.644 48.326 -26.832 1.00 63.27 C ATOM 1074 CG1 VAL B 38 -3.990 47.105 -26.213 1.00 63.27 C ATOM 1075 CG2 VAL B 38 -4.159 48.522 -28.252 1.00 63.27 C ATOM 1076 N GLU B 39 -6.626 49.386 -24.803 1.00 65.25 N ATOM 1077 CA GLU B 39 -7.046 49.525 -23.402 1.00 65.25 C ATOM 1078 C GLU B 39 -8.507 49.087 -23.126 1.00 65.25 C ATOM 1079 O GLU B 39 -8.791 48.368 -22.156 1.00 65.25 O ATOM 1080 CB GLU B 39 -6.857 50.975 -22.958 1.00123.91 C ATOM 1081 CG GLU B 39 -6.957 51.196 -21.447 1.00 70.55 C ATOM 1082 CD GLU B 39 -5.958 50.354 -20.648 1.00 70.55 C ATOM 1083 OE1 GLU B 39 -4.849 50.073 -21.177 1.00 70.55 O ATOM 1084 OE2 GLU B 39 -6.279 49.987 -19.486 1.00 70.55 O ATOM 1085 N CYS B 40 -9.433 49.538 -23.970 1.00 75.77 N ATOM 1086 CA CYS B 40 -10.839 49.199 -23.802 1.00 75.77 C ATOM 1087 C CYS B 40 -11.043 47.707 -23.914 1.00 75.77 C ATOM 1088 O CYS B 40 -11.842 47.135 -23.193 1.00 75.77 O ATOM 1089 CB CYS B 40 -11.687 49.917 -24.843 1.00 95.82 C ATOM 1090 SG CYS B 40 -12.036 51.658 -24.483 1.00 95.82 S ATOM 1091 N ARG B 41 -10.307 47.086 -24.825 1.00 59.63 N ATOM 1092 CA ARG B 41 -10.387 45.648 -25.025 1.00 59.63 C ATOM 1093 C ARG B 41 -10.005 44.947 -23.749 1.00 59.63 C ATOM 1094 O ARG B 41 -10.586 43.931 -23.382 1.00 59.63 O ATOM 1095 CB ARG B 41 -9.431 45.183 -26.132 1.00 73.44 C ATOM 1096 CG ARG B 41 -9.947 45.427 -27.526 1.00 73.44 C ATOM 1097 CD ARG B 41 -9.169 44.633 -28.550 1.00 73.44 C ATOM 1098 NE ARG B 41 -9.813 44.692 -29.857 1.00 73.44 N ATOM 1099 CZ ARG B 41 -9.287 44.193 -30.963 1.00 73.44 C ATOM 1100 NH1 ARG B 41 -8.106 43.597 -30.908 1.00 73.44 N ATOM 1101 NH2 ARG B 41 -9.933 44.302 -32.115 1.00 73.44 N ATOM 1102 N GLN B 42 -9.001 45.487 -23.083 1.00 53.76 N ATOM 1103 CA GLN B 42 -8.533 44.900 -21.851 1.00 53.76 C ATOM 1104 C GLN B 42 -9.621 44.945 -20.787 1.00 53.76 C ATOM 1105 O GLN B 42 -9.906 43.954 -20.113 1.00 53.76 O ATOM 1106 CB GLN B 42 -7.311 45.652 -21.371 1.00 78.61 C ATOM 1107 CG GLN B 42 -6.872 45.242 -20.001 1.00 78.61 C ATOM 1108 CD GLN B 42 -6.620 43.765 -19.894 1.00 78.61 C ATOM 1109 OE1 GLN B 42 -5.978 43.155 -20.775 1.00 78.61 O ATOM 1110 NE2 GLN B 42 -7.110 43.167 -18.799 1.00 78.61 N ATOM 1111 N GLN B 43 -10.232 46.106 -20.629 1.00 58.21 N ATOM 1112 CA GLN B 43 -11.274 46.243 -19.632 1.00 58.21 C ATOM 1113 C GLN B 43 -12.610 45.878 -20.224 1.00 58.21 C ATOM 1114 O GLN B 43 -13.642 45.956 -19.562 1.00 58.21 O ATOM 1115 CB GLN B 43 -11.281 47.670 -19.090 1.00 80.37 C ATOM 1116 CG GLN B 43 -10.535 47.821 -17.787 1.00 80.37 C ATOM 1117 CD GLN B 43 -9.053 47.453 -17.904 1.00 80.37 C ATOM 1118 OE1 GLN B 43 -8.273 48.185 -18.488 1.00 80.37 O ATOM 1119 NE2 GLN B 43 -8.676 46.318 -17.344 1.00 80.37 N ATOM 1120 N LYS B 44 -12.575 45.471 -21.484 1.00 61.29 N ATOM 1121 CA LYS B 44 -13.784 45.079 -22.169 1.00 61.29 C ATOM 1122 C LYS B 44 -14.805 46.177 -22.005 1.00 61.29 C ATOM 1123 O LYS B 44 -15.948 45.902 -21.685 1.00 61.29 O ATOM 1124 CB LYS B 44 -14.345 43.798 -21.556 1.00 55.23 C ATOM 1125 CG LYS B 44 -13.460 42.579 -21.693 1.00 55.23 C ATOM 1126 CD LYS B 44 -14.208 41.343 -21.203 1.00 55.23 C ATOM 1127 CE LYS B 44 -13.405 40.066 -21.382 1.00 55.23 C ATOM 1128 NZ LYS B 44 -14.226 38.849 -21.086 1.00 55.23 N ATOM 1129 N SER B 45 -14.414 47.424 -22.210 1.00 59.35 N ATOM 1130 CA SER B 45 -15.367 48.510 -22.045 1.00 59.35 C ATOM 1131 C SER B 45 -15.775 49.044 -23.397 1.00 59.35 C ATOM 1132 O SER B 45 -15.029 48.897 -24.357 1.00 59.35 O ATOM 1133 CB SER B 45 -14.723 49.624 -21.264 1.00104.02 C ATOM 1134 OG SER B 45 -13.668 50.141 -22.043 1.00104.02 O ATOM 1135 N LYS B 46 -16.954 49.660 -23.481 1.00 76.74 N ATOM 1136 CA LYS B 46 -17.410 50.237 -24.743 1.00 76.74 C ATOM 1137 C LYS B 46 -16.314 51.219 -25.137 1.00 76.74 C ATOM 1138 O LYS B 46 -15.855 51.992 -24.297 1.00 76.74 O ATOM 1139 CB LYS B 46 -18.723 50.969 -24.546 1.00122.33 C ATOM 1140 N CYS B 47 -15.878 51.178 -26.394 1.00104.22 N ATOM 1141 CA CYS B 47 -14.818 52.071 -26.882 1.00104.22 C ATOM 1142 C CYS B 47 -15.318 52.947 -28.027 1.00104.22 C ATOM 1143 O CYS B 47 -15.899 52.447 -28.989 1.00104.22 O ATOM 1144 CB CYS B 47 -13.615 51.272 -27.384 1.00 95.69 C ATOM 1145 SG CYS B 47 -12.323 52.279 -28.183 1.00 95.69 S ATOM 1146 N ASP B 48 -15.094 54.253 -27.922 1.00117.20 N ATOM 1147 CA ASP B 48 -15.538 55.181 -28.955 1.00117.20 C ATOM 1148 C ASP B 48 -14.362 55.753 -29.706 1.00117.20 C ATOM 1149 O ASP B 48 -13.914 56.849 -29.394 1.00117.20 O ATOM 1150 CB ASP B 48 -16.347 56.312 -28.332 1.00107.90 C ATOM 1151 N ALA B 49 -13.873 55.010 -30.696 1.00103.33 N ATOM 1152 CA ALA B 49 -12.755 55.462 -31.512 1.00103.33 C ATOM 1153 C ALA B 49 -13.140 55.520 -32.995 1.00103.33 C ATOM 1154 O ALA B 49 -13.839 56.445 -33.452 1.00103.33 O ATOM 1155 CB ALA B 49 -11.543 54.529 -31.314 1.00 58.28 C ATOM 1156 N HIS B 50 -12.671 54.509 -33.724 1.00162.35 N ATOM 1157 CA HIS B 50 -12.901 54.362 -35.158 1.00162.35 C ATOM 1158 C HIS B 50 -13.780 55.447 -35.713 1.00162.35 C ATOM 1159 O HIS B 50 -14.982 55.420 -35.450 1.00162.35 O ATOM 1160 CB HIS B 50 -13.538 53.094 -35.409 1.00 84.22 C ATOM 1161 N PRO B 56 -7.644 59.716 -29.724 1.00147.81 N ATOM 1162 CA PRO B 56 -7.694 58.817 -28.564 1.00147.81 C ATOM 1163 C PRO B 56 -9.121 58.628 -28.050 1.00147.81 C ATOM 1164 O PRO B 56 -9.865 59.602 -27.880 1.00147.81 O ATOM 1165 CB PRO B 56 -6.783 59.510 -27.561 1.00101.70 C ATOM 1166 CG PRO B 56 -5.733 60.075 -28.450 1.00101.70 C ATOM 1167 CD PRO B 56 -6.537 60.676 -29.592 1.00101.70 C ATOM 1168 N CYS B 57 -9.497 57.373 -27.805 1.00 90.19 N ATOM 1169 CA CYS B 57 -10.846 57.067 -27.344 1.00 90.19 C ATOM 1170 C CYS B 57 -11.138 57.783 -26.035 1.00 90.19 C ATOM 1171 O CYS B 57 -10.217 58.210 -25.328 1.00 90.19 O ATOM 1172 CB CYS B 57 -11.035 55.563 -27.167 1.00 70.25 C ATOM 1173 SG CYS B 57 -10.343 54.923 -25.628 1.00 70.25 S ATOM 1174 N THR B 58 -12.423 57.913 -25.720 1.00 90.29 N ATOM 1175 CA THR B 58 -12.873 58.598 -24.508 1.00 90.29 C ATOM 1176 C THR B 58 -12.217 58.089 -23.225 1.00 90.29 C ATOM 1177 O THR B 58 -11.546 58.835 -22.514 1.00 90.29 O ATOM 1178 CB THR B 58 -14.390 58.467 -24.360 1.00 93.73 C ATOM 1179 OG1 THR B 58 -15.018 58.836 -25.600 1.00 93.73 O ATOM 1180 CG2 THR B 58 -14.891 59.360 -23.225 1.00 93.73 C ATOM 1181 N LYS B 59 -12.435 56.817 -22.926 1.00137.88 N ATOM 1182 CA LYS B 59 -11.865 56.222 -21.734 1.00137.88 C ATOM 1183 C LYS B 59 -10.381 56.554 -21.602 1.00137.88 C ATOM 1184 O LYS B 59 -9.956 57.066 -20.566 1.00137.88 O ATOM 1185 CB LYS B 59 -12.055 54.714 -21.767 1.00118.45 C ATOM 1186 CG LYS B 59 -13.514 54.263 -21.734 1.00118.45 C ATOM 1187 CD LYS B 59 -14.251 54.736 -20.477 1.00118.45 C ATOM 1188 CE LYS B 59 -15.505 53.893 -20.226 1.00118.45 C ATOM 1189 NZ LYS B 59 -16.372 53.749 -21.434 1.00118.45 N ATOM 1190 N CYS B 60 -9.597 56.262 -22.644 1.00135.49 N ATOM 1191 CA CYS B 60 -8.154 56.542 -22.631 1.00135.49 C ATOM 1192 C CYS B 60 -7.873 58.007 -22.304 1.00135.49 C ATOM 1193 O CYS B 60 -6.715 58.411 -22.151 1.00135.49 O ATOM 1194 CB CYS B 60 -7.508 56.192 -23.981 1.00116.10 C ATOM 1195 SG CYS B 60 -7.175 54.434 -24.267 1.00116.10 S ATOM 1196 N ALA B 61 -8.940 58.798 -22.218 1.00135.71 N ATOM 1197 CA ALA B 61 -8.824 60.209 -21.884 1.00135.71 C ATOM 1198 C ALA B 61 -8.751 60.275 -20.374 1.00135.71 C ATOM 1199 O ALA B 61 -7.707 60.592 -19.803 1.00135.71 O ATOM 1200 CB ALA B 61 -10.041 60.986 -22.383 1.00113.09 C ATOM 1201 N LYS B 62 -9.871 59.963 -19.732 1.00128.90 N ATOM 1202 CA LYS B 62 -9.933 59.976 -18.286 1.00128.90 C ATOM 1203 C LYS B 62 -8.660 59.332 -17.710 1.00128.90 C ATOM 1204 O LYS B 62 -8.290 59.569 -16.556 1.00128.90 O ATOM 1205 CB LYS B 62 -11.197 59.227 -17.816 1.00 48.33 C ATOM 1206 N LYS B 63 -7.975 58.542 -18.533 1.00 93.38 N ATOM 1207 CA LYS B 63 -6.761 57.865 -18.100 1.00 93.38 C ATOM 1208 C LYS B 63 -5.516 58.478 -18.718 1.00 93.38 C ATOM 1209 O LYS B 63 -4.404 58.273 -18.230 1.00 93.38 O ATOM 1210 CB LYS B 63 -6.839 56.395 -18.457 1.00124.88 C ATOM 1211 N ASN B 64 -5.702 59.236 -19.791 1.00131.25 N ATOM 1212 CA ASN B 64 -4.583 59.867 -20.473 1.00131.25 C ATOM 1213 C ASN B 64 -3.475 58.840 -20.693 1.00131.25 C ATOM 1214 O ASN B 64 -2.403 58.902 -20.083 1.00131.25 O ATOM 1215 CB ASN B 64 -4.055 61.047 -19.650 1.00132.96 C ATOM 1216 CG ASN B 64 -2.781 61.635 -20.225 1.00132.96 C ATOM 1217 OD1 ASN B 64 -1.729 61.599 -19.586 1.00132.96 O ATOM 1218 ND2 ASN B 64 -2.867 62.176 -21.439 1.00132.96 N ATOM 1219 N VAL B 65 -3.749 57.880 -21.564 1.00 65.37 N ATOM 1220 CA VAL B 65 -2.768 56.860 -21.859 1.00 65.37 C ATOM 1221 C VAL B 65 -2.718 56.612 -23.348 1.00 65.37 C ATOM 1222 O VAL B 65 -3.600 57.040 -24.096 1.00 65.37 O ATOM 1223 CB VAL B 65 -3.118 55.537 -21.171 1.00113.11 C ATOM 1224 CG1 VAL B 65 -3.252 55.749 -19.671 1.00113.11 C ATOM 1225 CG2 VAL B 65 -4.405 54.981 -21.761 1.00113.11 C ATOM 1226 N PRO B 66 -1.652 55.959 -23.803 1.00117.11 N ATOM 1227 CA PRO B 66 -1.469 55.632 -25.215 1.00117.11 C ATOM 1228 C PRO B 66 -2.630 54.796 -25.804 1.00117.11 C ATOM 1229 O PRO B 66 -2.690 53.565 -25.628 1.00117.11 O ATOM 1230 CB PRO B 66 -0.147 54.879 -25.212 1.00112.08 C ATOM 1231 CG PRO B 66 0.646 55.640 -24.175 1.00112.08 C ATOM 1232 CD PRO B 66 -0.365 55.947 -23.080 1.00112.08 C ATOM 1233 N CYS B 67 -3.548 55.471 -26.496 1.00 82.54 N ATOM 1234 CA CYS B 67 -4.675 54.797 -27.120 1.00 82.54 C ATOM 1235 C CYS B 67 -4.260 54.101 -28.421 1.00 82.54 C ATOM 1236 O CYS B 67 -4.464 54.625 -29.522 1.00 82.54 O ATOM 1237 CB CYS B 67 -5.776 55.796 -27.407 1.00114.90 C ATOM 1238 SG CYS B 67 -7.129 55.050 -28.270 1.00114.90 S ATOM 1239 N ILE B 68 -3.672 52.918 -28.290 1.00101.23 N ATOM 1240 CA ILE B 68 -3.232 52.170 -29.455 1.00101.23 C ATOM 1241 C ILE B 68 -4.399 51.454 -30.124 1.00101.23 C ATOM 1242 O ILE B 68 -5.418 51.162 -29.498 1.00101.23 O ATOM 1243 CB ILE B 68 -2.157 51.168 -29.052 1.00105.92 C ATOM 1244 N LEU B 69 -4.247 51.202 -31.417 1.00 99.98 N ATOM 1245 CA LEU B 69 -5.254 50.499 -32.192 1.00 99.98 C ATOM 1246 C LEU B 69 -4.557 49.287 -32.797 1.00 99.98 C ATOM 1247 O LEU B 69 -4.135 49.339 -33.946 1.00 99.98 O ATOM 1248 CB LEU B 69 -5.786 51.396 -33.307 1.00 85.03 C ATOM 1249 CG LEU B 69 -6.803 52.476 -32.947 1.00 85.03 C ATOM 1250 CD1 LEU B 69 -8.162 51.852 -32.759 1.00 85.03 C ATOM 1251 CD2 LEU B 69 -6.367 53.212 -31.703 1.00 85.03 C ATOM 1252 N LYS B 70 -4.416 48.216 -32.012 1.00 92.50 N ATOM 1253 CA LYS B 70 -3.759 46.993 -32.478 1.00 92.50 C ATOM 1254 C LYS B 70 -4.784 45.900 -32.754 1.00 92.50 C ATOM 1255 O LYS B 70 -4.958 45.000 -31.926 1.00 92.50 O ATOM 1256 CB LYS B 70 -2.707 46.510 -31.453 1.00100.34 C ATOM 1257 N ARG B 71 -5.458 46.005 -33.903 1.00 97.51 N ATOM 1258 CA ARG B 71 -6.492 45.057 -34.332 1.00 97.51 C ATOM 1259 C ARG B 71 -6.214 43.587 -33.994 1.00 97.51 C ATOM 1260 O ARG B 71 -7.124 42.753 -34.004 1.00 97.51 O ATOM 1261 CB ARG B 71 -6.732 45.211 -35.833 1.00130.53 C ATOM 1262 N ASP B 72 -4.957 43.265 -33.713 1.00 97.43 N ATOM 1263 CA ASP B 72 -4.595 41.895 -33.388 1.00 97.43 C ATOM 1264 C ASP B 72 -4.288 41.704 -31.904 1.00 97.43 C ATOM 1265 O ASP B 72 -3.656 40.713 -31.530 1.00 97.43 O ATOM 1266 CB ASP B 72 -3.385 41.475 -34.212 1.00135.71 C ATOM 1267 CG ASP B 72 -2.143 42.273 -33.861 1.00135.71 C ATOM 1268 OD1 ASP B 72 -2.176 43.518 -33.983 1.00135.71 O ATOM 1269 OD2 ASP B 72 -1.131 41.659 -33.456 1.00135.71 O ATOM 1270 N PHE B 73 -4.730 42.643 -31.065 1.00 96.92 N ATOM 1271 CA PHE B 73 -4.502 42.546 -29.629 1.00 96.92 C ATOM 1272 C PHE B 73 -5.619 41.789 -28.924 1.00 96.92 C ATOM 1273 O PHE B 73 -6.789 41.949 -29.255 1.00 96.92 O ATOM 1274 CB PHE B 73 -4.410 43.911 -28.960 1.00 69.65 C ATOM 1275 CG PHE B 73 -4.500 43.818 -27.472 1.00 69.65 C ATOM 1276 CD1 PHE B 73 -3.523 43.133 -26.760 1.00 69.65 C ATOM 1277 CD2 PHE B 73 -5.597 44.322 -26.790 1.00 69.65 C ATOM 1278 CE1 PHE B 73 -3.642 42.952 -25.389 1.00 69.65 C ATOM 1279 CE2 PHE B 73 -5.726 44.148 -25.420 1.00 69.65 C ATOM 1280 CZ PHE B 73 -4.749 43.462 -24.716 1.00 69.65 C ATOM 1281 N ARG B 74 -5.249 41.017 -27.909 1.00 68.86 N ATOM 1282 CA ARG B 74 -6.211 40.245 -27.139 1.00 68.86 C ATOM 1283 C ARG B 74 -5.886 40.423 -25.652 1.00 68.86 C ATOM 1284 O ARG B 74 -4.785 40.097 -25.198 1.00 68.86 O ATOM 1285 CB ARG B 74 -6.131 38.774 -27.544 1.00136.73 C ATOM 1286 CG ARG B 74 -5.857 38.592 -29.031 1.00136.73 C ATOM 1287 CD ARG B 74 -6.208 37.208 -29.548 1.00136.73 C ATOM 1288 NE ARG B 74 -5.627 36.982 -30.872 1.00136.73 N ATOM 1289 CZ ARG B 74 -6.063 36.087 -31.758 1.00136.73 C ATOM 1290 NH1 ARG B 74 -7.106 35.317 -31.480 1.00136.73 N ATOM 1291 NH2 ARG B 74 -5.441 35.947 -32.922 1.00136.73 N ATOM 1292 N ARG B 75 -6.854 40.950 -24.906 1.00 77.11 N ATOM 1293 CA ARG B 75 -6.701 41.222 -23.482 1.00 77.11 C ATOM 1294 C ARG B 75 -6.000 40.127 -22.726 1.00 77.11 C ATOM 1295 O ARG B 75 -5.923 38.992 -23.175 1.00 77.11 O ATOM 1296 CB ARG B 75 -8.059 41.455 -22.835 1.00 71.80 C ATOM 1297 CG ARG B 75 -8.790 40.185 -22.509 1.00 71.80 C ATOM 1298 CD ARG B 75 -10.199 40.490 -22.076 1.00 71.80 C ATOM 1299 NE ARG B 75 -10.251 41.274 -20.848 1.00 71.80 N ATOM 1300 CZ ARG B 75 -9.886 40.817 -19.660 1.00 71.80 C ATOM 1301 NH1 ARG B 75 -9.439 39.578 -19.546 1.00 71.80 N ATOM 1302 NH2 ARG B 75 -9.983 41.591 -18.587 1.00 71.80 N ATOM 1303 N THR B 76 -5.494 40.492 -21.559 1.00 79.44 N ATOM 1304 CA THR B 76 -4.801 39.558 -20.696 1.00 79.44 C ATOM 1305 C THR B 76 -5.688 39.248 -19.527 1.00 79.44 C ATOM 1306 O THR B 76 -6.274 40.138 -18.931 1.00 79.44 O ATOM 1307 CB THR B 76 -3.490 40.137 -20.145 1.00 86.13 C ATOM 1308 OG1 THR B 76 -2.491 40.086 -21.166 1.00 86.13 O ATOM 1309 CG2 THR B 76 -3.021 39.346 -18.923 1.00 86.13 C ATOM 1310 N TYR B 77 -5.790 37.977 -19.192 1.00 80.40 N ATOM 1311 CA TYR B 77 -6.609 37.619 -18.071 1.00 80.40 C ATOM 1312 C TYR B 77 -5.772 37.683 -16.827 1.00 80.40 C ATOM 1313 O TYR B 77 -5.376 36.677 -16.246 1.00 80.40 O ATOM 1314 CB TYR B 77 -7.234 36.252 -18.290 1.00 61.34 C ATOM 1315 CG TYR B 77 -8.470 36.372 -19.129 1.00 61.34 C ATOM 1316 CD1 TYR B 77 -8.393 36.754 -20.467 1.00 61.34 C ATOM 1317 CD2 TYR B 77 -9.719 36.261 -18.551 1.00 61.34 C ATOM 1318 CE1 TYR B 77 -9.533 37.031 -21.195 1.00 61.34 C ATOM 1319 CE2 TYR B 77 -10.863 36.540 -19.267 1.00 61.34 C ATOM 1320 CZ TYR B 77 -10.766 36.927 -20.587 1.00 61.34 C ATOM 1321 OH TYR B 77 -11.908 37.223 -21.293 1.00 61.34 O ATOM 1322 N LYS B 78 -5.510 38.921 -16.443 1.00 68.15 N ATOM 1323 CA LYS B 78 -4.722 39.258 -15.270 1.00 68.15 C ATOM 1324 C LYS B 78 -4.826 38.245 -14.128 1.00 68.15 C ATOM 1325 O LYS B 78 -3.866 37.541 -13.820 1.00 68.15 O ATOM 1326 CB LYS B 78 -5.154 40.634 -14.753 1.00 73.72 C ATOM 1327 CG LYS B 78 -5.101 41.772 -15.767 1.00 73.72 C ATOM 1328 CD LYS B 78 -3.697 42.294 -15.935 1.00 73.72 C ATOM 1329 CE LYS B 78 -3.682 43.536 -16.805 1.00 73.72 C ATOM 1330 NZ LYS B 78 -4.558 44.605 -16.260 1.00 73.72 N ATOM 1331 N ARG B 79 -5.990 38.200 -13.493 1.00 65.26 N ATOM 1332 CA ARG B 79 -6.231 37.315 -12.378 1.00 65.26 C ATOM 1333 C ARG B 79 -5.573 35.972 -12.594 1.00 65.26 C ATOM 1334 O ARG B 79 -4.468 35.728 -12.117 1.00 65.26 O ATOM 1335 CB ARG B 79 -7.725 37.116 -12.201 1.00 87.97 C ATOM 1336 CG ARG B 79 -8.161 37.130 -10.763 1.00 87.97 C ATOM 1337 CD ARG B 79 -8.647 38.508 -10.367 1.00 87.97 C ATOM 1338 NE ARG B 79 -9.971 38.802 -10.909 1.00 87.97 N ATOM 1339 CZ ARG B 79 -10.612 39.948 -10.703 1.00 87.97 C ATOM 1340 NH1 ARG B 79 -10.049 40.904 -9.972 1.00 87.97 N ATOM 1341 NH2 ARG B 79 -11.817 40.140 -11.217 1.00 87.97 N ATOM 1342 N ALA B 80 -6.270 35.103 -13.319 1.00 96.14 N ATOM 1343 CA ALA B 80 -5.786 33.761 -13.618 1.00 96.14 C ATOM 1344 C ALA B 80 -4.292 33.766 -13.928 1.00 96.14 C ATOM 1345 O ALA B 80 -3.518 32.963 -13.400 1.00 96.14 O ATOM 1346 CB ALA B 80 -6.560 33.197 -14.797 1.00 75.94 C ATOM 1347 N ARG B 81 -3.897 34.684 -14.793 1.00 79.60 N ATOM 1348 CA ARG B 81 -2.509 34.809 -15.183 1.00 79.60 C ATOM 1349 C ARG B 81 -1.582 34.850 -13.980 1.00 79.60 C ATOM 1350 O ARG B 81 -0.817 33.923 -13.724 1.00 79.60 O ATOM 1351 CB ARG B 81 -2.341 36.074 -16.012 1.00 90.77 C ATOM 1352 CG ARG B 81 -0.924 36.354 -16.411 1.00 90.77 C ATOM 1353 CD ARG B 81 -0.190 37.112 -15.339 1.00 90.77 C ATOM 1354 NE ARG B 81 1.139 37.481 -15.796 1.00 90.77 N ATOM 1355 CZ ARG B 81 1.378 38.133 -16.930 1.00 90.77 C ATOM 1356 NH1 ARG B 81 0.371 38.486 -17.721 1.00 90.77 N ATOM 1357 NH2 ARG B 81 2.624 38.434 -17.273 1.00 90.77 N ATOM 1358 N ASN B 82 -1.656 35.943 -13.240 1.00 90.46 N ATOM 1359 CA ASN B 82 -0.819 36.103 -12.077 1.00 90.46 C ATOM 1360 C ASN B 82 -0.940 34.888 -11.196 1.00 90.46 C ATOM 1361 O ASN B 82 -0.006 34.551 -10.479 1.00 90.46 O ATOM 1362 CB ASN B 82 -1.218 37.358 -11.331 1.00109.33 C ATOM 1363 CG ASN B 82 -1.014 38.599 -12.168 1.00109.33 C ATOM 1364 OD1 ASN B 82 -1.751 38.846 -13.124 1.00109.33 O ATOM 1365 ND2 ASN B 82 0.011 39.374 -11.833 1.00109.33 N ATOM 1366 N GLU B 83 -2.082 34.214 -11.253 1.00 87.37 N ATOM 1367 CA GLU B 83 -2.245 33.009 -10.456 1.00 87.37 C ATOM 1368 C GLU B 83 -1.209 31.990 -10.920 1.00 87.37 C ATOM 1369 O GLU B 83 -0.494 31.397 -10.109 1.00 87.37 O ATOM 1370 CB GLU B 83 -3.647 32.427 -10.623 1.00146.71 C ATOM 1371 CG GLU B 83 -4.750 33.237 -9.958 1.00146.71 C ATOM 1372 CD GLU B 83 -5.735 32.357 -9.194 1.00146.71 C ATOM 1373 OE1 GLU B 83 -6.710 32.899 -8.621 1.00146.71 O ATOM 1374 OE2 GLU B 83 -5.531 31.121 -9.165 1.00146.71 O ATOM 1375 N ALA B 84 -1.134 31.798 -12.234 1.00 89.23 N ATOM 1376 CA ALA B 84 -0.181 30.862 -12.808 1.00 89.23 C ATOM 1377 C ALA B 84 1.196 31.253 -12.315 1.00 89.23 C ATOM 1378 O ALA B 84 1.883 30.466 -11.667 1.00 89.23 O ATOM 1379 CB ALA B 84 -0.231 30.927 -14.326 1.00123.78 C ATOM 1380 N ILE B 85 1.584 32.486 -12.622 1.00 97.56 N ATOM 1381 CA ILE B 85 2.874 33.005 -12.213 1.00 97.56 C ATOM 1382 C ILE B 85 3.200 32.623 -10.779 1.00 97.56 C ATOM 1383 O ILE B 85 4.180 31.932 -10.520 1.00 97.56 O ATOM 1384 CB ILE B 85 2.924 34.547 -12.320 1.00 71.81 C ATOM 1385 CG1 ILE B 85 3.114 34.976 -13.769 1.00 71.81 C ATOM 1386 CG2 ILE B 85 4.061 35.088 -11.487 1.00 71.81 C ATOM 1387 CD1 ILE B 85 3.500 36.427 -13.925 1.00 71.81 C ATOM 1388 N GLU B 86 2.372 33.071 -9.847 1.00 96.77 N ATOM 1389 CA GLU B 86 2.622 32.788 -8.449 1.00 96.77 C ATOM 1390 C GLU B 86 2.749 31.307 -8.175 1.00 96.77 C ATOM 1391 O GLU B 86 3.517 30.901 -7.305 1.00 96.77 O ATOM 1392 CB GLU B 86 1.519 33.363 -7.579 1.00106.24 C ATOM 1393 CG GLU B 86 1.897 33.392 -6.117 1.00106.24 C ATOM 1394 CD GLU B 86 0.760 33.855 -5.232 1.00106.24 C ATOM 1395 OE1 GLU B 86 0.263 34.988 -5.429 1.00106.24 O ATOM 1396 OE2 GLU B 86 0.364 33.080 -4.335 1.00106.24 O ATOM 1397 N LYS B 87 1.995 30.497 -8.910 1.00 88.52 N ATOM 1398 CA LYS B 87 2.066 29.060 -8.713 1.00 88.52 C ATOM 1399 C LYS B 87 3.422 28.565 -9.193 1.00 88.52 C ATOM 1400 O LYS B 87 4.137 27.885 -8.459 1.00 88.52 O ATOM 1401 CB LYS B 87 0.946 28.354 -9.472 1.00114.17 C ATOM 1402 CG LYS B 87 1.050 26.838 -9.417 1.00114.17 C ATOM 1403 CD LYS B 87 -0.100 26.163 -10.159 1.00114.17 C ATOM 1404 CE LYS B 87 0.219 24.701 -10.515 1.00114.17 C ATOM 1405 NZ LYS B 87 1.285 24.564 -11.567 1.00114.17 N ATOM 1406 N ARG B 88 3.779 28.921 -10.422 1.00118.35 N ATOM 1407 CA ARG B 88 5.063 28.514 -10.988 1.00118.35 C ATOM 1408 C ARG B 88 6.206 29.054 -10.145 1.00118.35 C ATOM 1409 O ARG B 88 7.205 28.378 -9.906 1.00118.35 O ATOM 1410 CB ARG B 88 5.190 29.021 -12.425 1.00111.11 C ATOM 1411 CG ARG B 88 4.120 28.459 -13.346 1.00111.11 C ATOM 1412 CD ARG B 88 4.378 28.815 -14.798 1.00111.11 C ATOM 1413 NE ARG B 88 4.184 30.239 -15.064 1.00111.11 N ATOM 1414 CZ ARG B 88 4.174 30.777 -16.285 1.00111.11 C ATOM 1415 NH1 ARG B 88 4.350 30.005 -17.360 1.00111.11 N ATOM 1416 NH2 ARG B 88 3.977 32.085 -16.439 1.00111.11 N ATOM 1417 N PHE B 89 6.044 30.287 -9.699 1.00107.05 N ATOM 1418 CA PHE B 89 7.042 30.921 -8.872 1.00107.05 C ATOM 1419 C PHE B 89 7.266 30.038 -7.660 1.00107.05 C ATOM 1420 O PHE B 89 8.400 29.809 -7.252 1.00107.05 O ATOM 1421 CB PHE B 89 6.544 32.289 -8.427 1.00124.53 C ATOM 1422 CG PHE B 89 7.546 33.073 -7.631 1.00124.53 C ATOM 1423 CD1 PHE B 89 8.679 33.607 -8.239 1.00124.53 C ATOM 1424 CD2 PHE B 89 7.342 33.304 -6.273 1.00124.53 C ATOM 1425 CE1 PHE B 89 9.597 34.368 -7.507 1.00124.53 C ATOM 1426 CE2 PHE B 89 8.251 34.061 -5.529 1.00124.53 C ATOM 1427 CZ PHE B 89 9.382 34.595 -6.149 1.00124.53 C ATOM 1428 N LYS B 90 6.177 29.534 -7.092 1.00106.97 N ATOM 1429 CA LYS B 90 6.269 28.683 -5.913 1.00106.97 C ATOM 1430 C LYS B 90 7.132 27.462 -6.175 1.00106.97 C ATOM 1431 O LYS B 90 8.113 27.231 -5.471 1.00106.97 O ATOM 1432 CB LYS B 90 4.885 28.248 -5.457 1.00 67.65 C ATOM 1433 N GLU B 91 6.766 26.680 -7.185 1.00120.02 N ATOM 1434 CA GLU B 91 7.526 25.481 -7.520 1.00120.02 C ATOM 1435 C GLU B 91 9.015 25.773 -7.412 1.00120.02 C ATOM 1436 O GLU B 91 9.783 24.962 -6.894 1.00120.02 O ATOM 1437 CB GLU B 91 7.188 25.019 -8.928 1.00 65.28 C ATOM 1438 N LEU B 92 9.416 26.944 -7.894 1.00122.68 N ATOM 1439 CA LEU B 92 10.814 27.336 -7.846 1.00122.68 C ATOM 1440 C LEU B 92 11.411 27.176 -6.442 1.00122.68 C ATOM 1441 O LEU B 92 12.426 26.499 -6.271 1.00122.68 O ATOM 1442 CB LEU B 92 10.957 28.767 -8.320 1.00104.76 C ATOM 1443 N THR B 93 10.780 27.783 -5.439 1.00156.76 N ATOM 1444 CA THR B 93 11.283 27.698 -4.066 1.00156.76 C ATOM 1445 C THR B 93 11.385 26.253 -3.565 1.00156.76 C ATOM 1446 O THR B 93 12.365 25.881 -2.917 1.00156.76 O ATOM 1447 CB THR B 93 10.398 28.511 -3.079 1.00115.58 C ATOM 1448 OG1 THR B 93 9.675 27.613 -2.224 1.00115.58 O ATOM 1449 CG2 THR B 93 9.412 29.390 -3.839 1.00115.58 C ATOM 1450 N ARG B 94 10.373 25.441 -3.861 1.00156.35 N ATOM 1451 CA ARG B 94 10.386 24.045 -3.442 1.00156.35 C ATOM 1452 C ARG B 94 11.459 23.309 -4.229 1.00156.35 C ATOM 1453 O ARG B 94 11.727 22.138 -3.973 1.00156.35 O ATOM 1454 CB ARG B 94 9.025 23.402 -3.673 1.00 74.51 C ATOM 1455 N THR B 95 12.057 24.002 -5.197 1.00142.79 N ATOM 1456 CA THR B 95 13.127 23.440 -6.015 1.00142.79 C ATOM 1457 C THR B 95 14.444 23.927 -5.421 1.00142.79 C ATOM 1458 O THR B 95 15.441 23.207 -5.432 1.00142.79 O ATOM 1459 CB THR B 95 12.997 23.901 -7.465 1.00105.78 C ATOM 1460 N LEU B 96 14.432 25.154 -4.899 1.00151.35 N ATOM 1461 CA LEU B 96 15.613 25.758 -4.278 1.00151.35 C ATOM 1462 C LEU B 96 15.891 25.022 -2.983 1.00151.35 C ATOM 1463 O LEU B 96 17.045 24.829 -2.592 1.00151.35 O ATOM 1464 CB LEU B 96 15.372 27.244 -3.989 1.00130.65 C ATOM 1465 N THR B 97 14.815 24.614 -2.321 1.00140.61 N ATOM 1466 CA THR B 97 14.917 23.883 -1.070 1.00140.61 C ATOM 1467 C THR B 97 15.257 22.420 -1.396 1.00140.61 C ATOM 1468 O THR B 97 15.092 21.530 -0.560 1.00140.61 O ATOM 1469 CB THR B 97 13.581 23.958 -0.277 1.00138.55 C ATOM 1470 OG1 THR B 97 13.100 25.305 -0.288 1.00138.55 O ATOM 1471 CG2 THR B 97 13.782 23.543 1.173 1.00138.55 C ATOM 1472 N ASN B 98 15.730 22.180 -2.619 1.00193.23 N ATOM 1473 CA ASN B 98 16.101 20.833 -3.058 1.00193.23 C ATOM 1474 C ASN B 98 17.200 20.855 -4.119 1.00193.23 C ATOM 1475 O ASN B 98 17.152 20.084 -5.075 1.00193.23 O ATOM 1476 CB ASN B 98 14.871 20.091 -3.598 1.00108.71 C ATOM 1477 N LEU B 99 18.184 21.739 -3.948 1.00101.86 N ATOM 1478 CA LEU B 99 19.306 21.853 -4.884 1.00101.86 C ATOM 1479 C LEU B 99 20.349 22.861 -4.402 1.00101.86 C ATOM 1480 O LEU B 99 19.967 23.804 -3.677 1.00101.86 O ATOM 1481 CB LEU B 99 18.805 22.240 -6.284 1.00 65.56 C TER 1482 LEU B 99 HETATM 1483 ZN ZN A 104 -17.902 37.959 6.365 1.00 97.05 ZN HETATM 1484 ZN ZN A 105 -18.215 41.103 6.291 1.00 91.02 ZN HETATM 1485 ZN ZN B 104 -8.414 54.164 -26.390 1.00 99.03 ZN HETATM 1486 ZN ZN B 105 -11.337 52.842 -26.249 1.00 96.66 ZN HETATM 1487 O HOH C 16 -7.958 50.195 7.073 1.00 82.40 O HETATM 1488 O HOH C 17 -7.528 52.041 -8.712 1.00 85.86 O HETATM 1489 O HOH C 18 -22.946 37.745 -19.714 1.00 90.18 O HETATM 1490 O HOH C 19 -15.669 50.651 -13.487 1.00 67.49 O HETATM 1491 O HOH C 20 -22.948 30.524 -20.616 1.00 78.68 O HETATM 1492 O HOH C 21 -10.057 52.760 -8.351 1.00 89.23 O HETATM 1493 O HOH C 22 -18.620 30.369 -13.201 1.00 87.42 O HETATM 1494 O HOH D 31 -14.545 39.450 -26.869 1.00 71.69 O HETATM 1495 O HOH D 32 -15.774 38.359 -11.314 1.00 73.46 O HETATM 1496 O HOH D 33 -5.070 62.728 -0.254 1.00 56.51 O HETATM 1497 O HOH D 34 -18.669 45.828 -6.686 1.00 68.39 O HETATM 1498 O HOH D 35 -10.214 37.145 -29.810 1.00 71.01 O HETATM 1499 O HOH D 36 -9.862 57.046 -4.096 1.00 78.03 O HETATM 1500 O HOH D 37 -10.838 58.988 -0.350 1.00 92.20 O HETATM 1501 O HOH D 38 -19.924 51.309 -27.237 1.00 73.98 O HETATM 1502 O HOH D 39 -26.569 49.113 -20.404 1.00 70.32 O HETATM 1503 O HOH D 40 -16.115 45.012 -3.666 1.00 87.31 O HETATM 1504 O HOH D 41 -20.532 48.223 -13.494 1.00 81.28 O HETATM 1505 O HOH A 7 -29.698 48.634 18.278 1.00 95.80 O HETATM 1506 O HOH A 11 1.470 37.439 -9.732 1.00 91.73 O HETATM 1507 O HOH A 14 -26.207 44.174 5.725 1.00 85.18 O HETATM 1508 O HOH A 21 -15.913 39.530 -0.974 1.00 71.11 O HETATM 1509 O HOH B 6 -2.460 40.409 -28.473 1.00 83.54 O HETATM 1510 O HOH B 20 -9.065 51.342 -19.204 1.00 68.21 O CONECT 632 1483 1484 CONECT 654 1484 CONECT 709 1484 CONECT 737 1483 1484 CONECT 759 1483 CONECT 802 1483 CONECT 1068 1485 1486 CONECT 1090 1486 CONECT 1145 1486 CONECT 1173 1485 1486 CONECT 1195 1485 CONECT 1238 1485 CONECT 1483 632 737 759 802 CONECT 1484 632 654 709 737 CONECT 1485 1068 1173 1195 1238 CONECT 1486 1068 1090 1145 1173 MASTER 404 0 4 6 0 0 8 6 1506 4 16 16 END
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Related entries of code: 2ere
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
2erg
RCSB PDB
PDBbind
15aa, >2ERG_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
2erg
RCSB PDB
PDBbind
15mer DNA duplex
Entry Information
PDB ID
2ere
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
Regulatory protein LEU3
Ligand Name
15mer DNA duplex
EC.Number
E.C.-.-.-.-
Resolution
3(Å)
Affinity (Kd/Ki/IC50)
Kd=30nM
Release Year
2006
Protein/NA Sequence
Check fasta file
Primary Reference
Structure. (2006) 14, pp. 725-735
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):
P08638
Entrez Gene ID
NCBI Entrez Gene ID:
851172
ASD
Information of known allosteric effects of PDB entries
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times since Nov 2007.
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