Browse entries in the PDBbind-CN Database
HEADER TRANSCRIPTION/DNA 05-APR-99 1CIT TITLE DNA-BINDING MECHANISM OF THE MONOMERIC ORPHAN NUCLEAR TITLE 2 RECEPTOR NGFI-B COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'- COMPND 3 D(*CP*CP*GP*AP*AP*AP*AP*GP*GP*TP*CP*AP*TP*GP*CP*G)-3'); COMPND 4 CHAIN: B; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: DNA (5'- COMPND 8 D(*CP*GP*CP*AP*TP*GP*AP*CP*CP*TP*TP*TP*TP*CP*GP*G)-3'); COMPND 9 CHAIN: C; COMPND 10 ENGINEERED: YES; COMPND 11 MOL_ID: 3; COMPND 12 MOLECULE: PROTEIN (ORPHAN NUCLEAR RECEPTOR NGFI-B); COMPND 13 CHAIN: A; COMPND 14 FRAGMENT: DNA-BINDING DOMAIN AND C-TERMINAL EXTENSION; COMPND 15 SYNONYM: NGFI-B; COMPND 16 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES; SOURCE 5 MOL_ID: 3; SOURCE 6 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; SOURCE 7 ORGANISM_COMMON: NORWAY RAT; SOURCE 8 ORGANISM_TAXID: 10116; SOURCE 9 ORGAN: BRAIN; SOURCE 10 CELLULAR_LOCATION: NUCLEUS; SOURCE 11 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 12 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 13 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 14 EXPRESSION_SYSTEM_PLASMID: PET11A KEYWDS ORPHAN NUCLEAR RECEPTOR, EARLY IMMEDIATE RESPONSE GENE KEYWDS 2 PRODUCT, TRANSCRIPTION FACTOR, MONOMERIC PROTEIN-DNA KEYWDS 3 COMPLEX, MINOR GROOVE INTERACTIONS, PROTEIN/DNA, KEYWDS 4 TRANSCRIPTION/DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR G.MEINKE,P.B.SIGLER REVDAT 3 24-FEB-09 1CIT 1 VERSN REVDAT 2 26-JUN-00 1CIT 1 CRYST1 HEADER DBREF REVDAT 1 03-MAY-99 1CIT 0 JRNL AUTH G.MEINKE,P.B.SIGLER JRNL TITL DNA-BINDING MECHANISM OF THE MONOMERIC ORPHAN JRNL TITL 2 NUCLEAR RECEPTOR NGFI-B. JRNL REF NAT.STRUCT.BIOL. V. 6 471 1999 JRNL REFN ISSN 1072-8368 JRNL PMID 10331876 JRNL DOI 10.1038/8276 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.70 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 0.5 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) : 2.70 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 18.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 95.0 REMARK 3 NUMBER OF REFLECTIONS : 5200 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) : 0.219 REMARK 3 FREE R VALUE : 0.295 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.900 REMARK 3 FREE R VALUE TEST SET COUNT : 568 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.012 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) : 2.70 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.87 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 97.00 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 787 REMARK 3 BIN R VALUE (WORKING SET) : 0.3500 REMARK 3 BIN FREE R VALUE : 0.4200 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 11.00 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 97 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.040 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 690 REMARK 3 NUCLEIC ACID ATOMS : 650 REMARK 3 HETEROGEN ATOMS : 2 REMARK 3 SOLVENT ATOMS : 38 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 80.30 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 32.80 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.00000 REMARK 3 B22 (A**2) : 0.00000 REMARK 3 B33 (A**2) : 0.00000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.35 REMARK 3 ESD FROM SIGMAA (A) : 0.51 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) : 0.45 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.51 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.016 REMARK 3 BOND ANGLES (DEGREES) : 2.40 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 21.60 REMARK 3 IMPROPER ANGLES (DEGREES) : 1.78 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 3.060 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 4.830 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 4.360 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 6.340 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.29 REMARK 3 BSOL : 27.00 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 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 4 : ION.PARAM REMARK 3 PARAMETER FILE 5 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : DNA-RNA.TOP REMARK 3 TOPOLOGY FILE 3 : WATER.TOP REMARK 3 TOPOLOGY FILE 4 : ION.TOP REMARK 3 TOPOLOGY FILE 5 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: BULK SOLVENT MODEL USED REMARK 4 REMARK 4 1CIT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-APR-99. REMARK 100 THE RCSB ID CODE IS RCSB000786. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : 100.0 REMARK 200 PH : 7.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : NSLS REMARK 200 BEAMLINE : X12B REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.98 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : MIRROR REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 5200 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.700 REMARK 200 RESOLUTION RANGE LOW (A) : 18.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 3.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 95.0 REMARK 200 DATA REDUNDANCY : 2.300 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.07300 REMARK 200
FOR THE DATA SET : 14.5000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.70 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.80 REMARK 200 COMPLETENESS FOR SHELL (%) : 96.9 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : 0.36800 REMARK 200
FOR SHELL : 3.100 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: X-PLOR, MLPHARE REMARK 200 STARTING MODEL: PDB ENTRY 1HCQ REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 53.00 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.40 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PROTEIN/DNA COMPLEX CRYSTALS WERE REMARK 280 GROWN USING THE VAPOR DIFFUSION METHOD AT 27 DEGREES CELSIUS. REMARK 280 THE RESEVOIR CONTAINS 50 MM MORPHOLINO-SULFONIC ACID PH7.0, REMARK 280 250MM AMMONIUM CHLORIDE, 30 % PEG 4000, 5 MM DTT. THE DROPS REMARK 280 CONTAINED A 1:1 RATIO OF PROTEIN-COMPLEX TO RESEVOIR. REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 17.12000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 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: TRIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, C, A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 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 265 CG CD CE NZ REMARK 470 LYS A 317 CG CD CE NZ REMARK 480 REMARK 480 ZERO OCCUPANCY ATOM REMARK 480 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO REMARK 480 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS REMARK 480 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME; REMARK 480 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 480 M RES C SSEQI ATOMS REMARK 480 DG B 417 O5' C5' C4' O4' C3' C2' C1' REMARK 480 DC C 419 O5' C5' C4' O4' C3' C2' C1' REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O GLY A 251 O HOH A 9 2.17 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 VAL A 234 -62.52 -107.49 REMARK 500 ASP A 237 -176.92 -57.83 REMARK 500 ARG A 247 103.27 -56.84 REMARK 500 LYS A 253 -70.48 -46.35 REMARK 500 ALA A 270 -122.22 -83.30 REMARK 500 ASP A 273 25.65 -152.59 REMARK 500 ASP A 305 -132.36 48.86 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 DA B 408 0.07 SIDE_CHAIN REMARK 500 TYR A 244 0.06 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL 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 398 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 232 SG REMARK 620 2 CYS A 235 SG 109.6 REMARK 620 3 CYS A 249 SG 99.9 106.3 REMARK 620 4 CYS A 252 SG 105.7 127.1 104.7 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 399 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 268 SG REMARK 620 2 CYS A 274 SG 103.8 REMARK 620 3 CYS A 284 SG 128.4 110.3 REMARK 620 4 CYS A 287 SG 112.3 95.3 101.9 REMARK 620 N 1 2 3 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: ZNA REMARK 800 EVIDENCE_CODE: AUTHOR REMARK 800 SITE_DESCRIPTION: ZINC COORDINATED BY 4 CYSTEINES REMARK 800 SITE_IDENTIFIER: ZNB REMARK 800 EVIDENCE_CODE: AUTHOR REMARK 800 SITE_DESCRIPTION: ZINC COORDINATED BY 4 CYSTEINES REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 398 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 399 DBREF 1CIT A 230 318 UNP P22829 NR4A1_RAT 268 356 DBREF 1CIT B 402 417 PDB 1CIT 1CIT 402 417 DBREF 1CIT C 419 434 PDB 1CIT 1CIT 419 434 SEQRES 1 B 16 DC DC DG DA DA DA DA DG DG DT DC DA DT SEQRES 2 B 16 DG DC DG SEQRES 1 C 16 DC DG DC DA DT DG DA DC DC DT DT DT DT SEQRES 2 C 16 DC DG DG SEQRES 1 A 89 GLY ARG CYS ALA VAL CYS GLY ASP ASN ALA SER CYS GLN SEQRES 2 A 89 HIS TYR GLY VAL ARG THR CYS GLU GLY CYS LYS GLY PHE SEQRES 3 A 89 PHE LYS ARG THR VAL GLN LYS SER ALA LYS TYR ILE CYS SEQRES 4 A 89 LEU ALA ASN LYS ASP CYS PRO VAL ASP LYS ARG ARG ARG SEQRES 5 A 89 ASN ARG CYS GLN PHE CYS ARG PHE GLN LYS CYS LEU ALA SEQRES 6 A 89 VAL GLY MET VAL LYS GLU VAL VAL ARG THR ASP SER LEU SEQRES 7 A 89 LYS GLY ARG ARG GLY ARG LEU PRO SER LYS PRO HET ZN A 398 1 HET ZN A 399 1 HETNAM ZN ZINC ION FORMUL 4 ZN 2(ZN 2+) FORMUL 6 HOH *38(H2 O) HELIX 1 1 GLU A 250 LYS A 262 1 13 HELIX 2 2 GLN A 285 ALA A 294 1 10 HELIX 3 3 LYS A 299 VAL A 301 5 3 HELIX 4 4 ASP A 273 LEU A 307 5 35 SHEET 1 A 2 CYS A 241 HIS A 243 0 SHEET 2 A 2 VAL A 246 THR A 248 -1 N THR A 248 O CYS A 241 LINK SG CYS A 232 ZN ZN A 398 1555 1555 2.71 LINK SG CYS A 235 ZN ZN A 398 1555 1555 2.65 LINK SG CYS A 249 ZN ZN A 398 1555 1555 2.63 LINK SG CYS A 252 ZN ZN A 398 1555 1555 2.52 LINK SG CYS A 268 ZN ZN A 399 1555 1555 2.57 LINK SG CYS A 274 ZN ZN A 399 1555 1555 2.56 LINK SG CYS A 284 ZN ZN A 399 1555 1555 2.61 LINK SG CYS A 287 ZN ZN A 399 1555 1555 2.56 SITE 1 ZNA 5 ZN A 398 CYS A 232 CYS A 235 CYS A 249 SITE 2 ZNA 5 CYS A 252 SITE 1 ZNB 5 ZN A 399 CYS A 268 CYS A 274 CYS A 284 SITE 2 ZNB 5 CYS A 287 SITE 1 AC1 4 CYS A 232 CYS A 235 CYS A 249 CYS A 252 SITE 1 AC2 4 CYS A 268 CYS A 274 CYS A 284 CYS A 287 CRYST1 53.420 34.240 56.260 90.00 109.13 90.00 P 1 21 1 2 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 0.018720 0.000000 0.006493 0.00000 SCALE2 0.000000 0.029206 0.000000 0.00000 SCALE3 0.000000 0.000000 0.018814 0.00000 ATOM 1 O5' DC B 402 10.801 13.085 5.244 1.00 63.03 O ATOM 2 C5' DC B 402 9.503 12.945 4.636 1.00 61.29 C ATOM 3 C4' DC B 402 9.352 11.717 3.764 1.00 57.29 C ATOM 4 O4' DC B 402 9.697 10.532 4.521 1.00 56.26 O ATOM 5 C3' DC B 402 7.933 11.467 3.250 1.00 58.06 C ATOM 6 O3' DC B 402 7.997 10.821 1.966 1.00 59.55 O ATOM 7 C2' DC B 402 7.367 10.518 4.290 1.00 53.75 C ATOM 8 C1' DC B 402 8.577 9.655 4.579 1.00 49.70 C ATOM 9 N1 DC B 402 8.582 9.014 5.897 1.00 44.96 N ATOM 10 C2 DC B 402 8.386 7.629 5.976 1.00 45.29 C ATOM 11 O2 DC B 402 8.155 6.994 4.930 1.00 47.63 O ATOM 12 N3 DC B 402 8.447 7.020 7.188 1.00 37.93 N ATOM 13 C4 DC B 402 8.674 7.747 8.286 1.00 39.72 C ATOM 14 N4 DC B 402 8.732 7.112 9.463 1.00 40.55 N ATOM 15 C5 DC B 402 8.853 9.162 8.231 1.00 38.39 C ATOM 16 C6 DC B 402 8.796 9.747 7.029 1.00 39.35 C ATOM 17 P DC B 403 6.642 10.491 1.162 1.00 62.46 P ATOM 18 OP1 DC B 403 6.807 10.937 -0.244 1.00 65.58 O ATOM 19 OP2 DC B 403 5.507 11.004 1.968 1.00 65.04 O ATOM 20 O5' DC B 403 6.550 8.901 1.179 1.00 62.35 O ATOM 21 C5' DC B 403 6.591 8.200 2.416 1.00 63.98 C ATOM 22 C4' DC B 403 5.588 7.072 2.425 1.00 63.15 C ATOM 23 O4' DC B 403 5.547 6.538 3.768 1.00 59.11 O ATOM 24 C3' DC B 403 4.150 7.481 2.113 1.00 63.49 C ATOM 25 O3' DC B 403 3.465 6.337 1.584 1.00 67.42 O ATOM 26 C2' DC B 403 3.602 7.836 3.480 1.00 59.23 C ATOM 27 C1' DC B 403 4.283 6.804 4.364 1.00 55.44 C ATOM 28 N1 DC B 403 4.533 7.253 5.738 1.00 48.37 N ATOM 29 C2 DC B 403 4.825 6.296 6.702 1.00 46.21 C ATOM 30 O2 DC B 403 4.826 5.101 6.373 1.00 50.55 O ATOM 31 N3 DC B 403 5.095 6.689 7.963 1.00 42.07 N ATOM 32 C4 DC B 403 5.061 7.985 8.277 1.00 43.74 C ATOM 33 N4 DC B 403 5.339 8.330 9.536 1.00 44.55 N ATOM 34 C5 DC B 403 4.744 8.986 7.314 1.00 40.40 C ATOM 35 C6 DC B 403 4.491 8.579 6.068 1.00 45.48 C ATOM 36 P DG B 404 1.940 6.464 1.082 1.00 69.85 P ATOM 37 OP1 DG B 404 1.959 6.664 -0.387 1.00 72.01 O ATOM 38 OP2 DG B 404 1.231 7.441 1.948 1.00 70.14 O ATOM 39 O5' DG B 404 1.338 5.022 1.383 1.00 61.73 O ATOM 40 C5' DG B 404 2.200 3.901 1.555 1.00 54.26 C ATOM 41 C4' DG B 404 1.843 3.157 2.820 1.00 48.48 C ATOM 42 O4' DG B 404 2.144 3.965 3.982 1.00 47.30 O ATOM 43 C3' DG B 404 0.366 2.793 2.943 1.00 47.49 C ATOM 44 O3' DG B 404 0.262 1.540 3.608 1.00 52.71 O ATOM 45 C2' DG B 404 -0.183 3.885 3.841 1.00 41.04 C ATOM 46 C1' DG B 404 0.979 4.080 4.787 1.00 39.53 C ATOM 47 N9 DG B 404 1.035 5.363 5.479 1.00 35.34 N ATOM 48 C8 DG B 404 0.833 6.610 4.940 1.00 37.76 C ATOM 49 N7 DG B 404 1.008 7.575 5.804 1.00 34.23 N ATOM 50 C5 DG B 404 1.338 6.924 6.986 1.00 28.22 C ATOM 51 C6 DG B 404 1.666 7.448 8.262 1.00 25.57 C ATOM 52 O6 DG B 404 1.753 8.634 8.613 1.00 26.35 O ATOM 53 N1 DG B 404 1.923 6.437 9.178 1.00 22.05 N ATOM 54 C2 DG B 404 1.879 5.095 8.904 1.00 23.81 C ATOM 55 N2 DG B 404 2.148 4.272 9.933 1.00 15.08 N ATOM 56 N3 DG B 404 1.592 4.594 7.712 1.00 27.82 N ATOM 57 C4 DG B 404 1.336 5.559 6.808 1.00 29.49 C ATOM 58 P DA B 405 -1.066 0.665 3.444 1.00 59.45 P ATOM 59 OP1 DA B 405 -0.796 -0.336 2.379 1.00 57.08 O ATOM 60 OP2 DA B 405 -2.207 1.606 3.308 1.00 52.80 O ATOM 61 O5' DA B 405 -1.197 -0.095 4.837 1.00 55.53 O ATOM 62 C5' DA B 405 -0.139 -0.927 5.305 1.00 55.11 C ATOM 63 C4' DA B 405 -0.211 -1.080 6.807 1.00 52.62 C ATOM 64 O4' DA B 405 -0.070 0.215 7.431 1.00 49.77 O ATOM 65 C3' DA B 405 -1.511 -1.664 7.358 1.00 49.31 C ATOM 66 O3' DA B 405 -1.195 -2.436 8.520 1.00 50.34 O ATOM 67 C2' DA B 405 -2.311 -0.428 7.729 1.00 43.98 C ATOM 68 C1' DA B 405 -1.220 0.515 8.210 1.00 42.86 C ATOM 69 N9 DA B 405 -1.501 1.934 8.025 1.00 37.49 N ATOM 70 C8 DA B 405 -1.957 2.565 6.896 1.00 36.17 C ATOM 71 N7 DA B 405 -2.046 3.869 7.017 1.00 32.01 N ATOM 72 C5 DA B 405 -1.626 4.112 8.317 1.00 31.11 C ATOM 73 C6 DA B 405 -1.455 5.304 9.051 1.00 29.31 C ATOM 74 N6 DA B 405 -1.665 6.518 8.546 1.00 13.71 N ATOM 75 N1 DA B 405 -1.036 5.198 10.335 1.00 30.81 N ATOM 76 C2 DA B 405 -0.783 3.973 10.827 1.00 35.22 C ATOM 77 N3 DA B 405 -0.879 2.780 10.224 1.00 35.01 N ATOM 78 C4 DA B 405 -1.312 2.924 8.958 1.00 35.65 C ATOM 79 P DA B 406 -2.311 -3.374 9.186 1.00 51.02 P ATOM 80 OP1 DA B 406 -1.731 -4.718 9.436 1.00 50.28 O ATOM 81 OP2 DA B 406 -3.532 -3.236 8.352 1.00 52.45 O ATOM 82 O5' DA B 406 -2.575 -2.678 10.588 1.00 45.25 O ATOM 83 C5' DA B 406 -2.668 -1.264 10.657 1.00 41.44 C ATOM 84 C4' DA B 406 -3.007 -0.818 12.056 1.00 32.57 C ATOM 85 O4' DA B 406 -3.022 0.625 12.026 1.00 28.73 O ATOM 86 C3' DA B 406 -4.389 -1.249 12.533 1.00 29.57 C ATOM 87 O3' DA B 406 -4.375 -1.508 13.942 1.00 30.66 O ATOM 88 C2' DA B 406 -5.274 -0.074 12.159 1.00 29.81 C ATOM 89 C1' DA B 406 -4.334 1.124 12.212 1.00 27.20 C ATOM 90 N9 DA B 406 -4.571 2.130 11.174 1.00 27.30 N ATOM 91 C8 DA B 406 -4.959 1.941 9.866 1.00 20.49 C ATOM 92 N7 DA B 406 -5.095 3.062 9.190 1.00 22.91 N ATOM 93 C5 DA B 406 -4.776 4.052 10.114 1.00 24.47 C ATOM 94 C6 DA B 406 -4.740 5.472 10.033 1.00 26.97 C ATOM 95 N6 DA B 406 -5.061 6.169 8.938 1.00 19.84 N ATOM 96 N1 DA B 406 -4.369 6.159 11.141 1.00 26.88 N ATOM 97 C2 DA B 406 -4.065 5.468 12.247 1.00 24.73 C ATOM 98 N3 DA B 406 -4.071 4.144 12.448 1.00 25.87 N ATOM 99 C4 DA B 406 -4.442 3.490 11.334 1.00 23.44 C ATOM 100 P DA B 407 -5.714 -2.022 14.675 1.00 32.87 P ATOM 101 OP1 DA B 407 -5.372 -2.573 16.018 1.00 20.22 O ATOM 102 OP2 DA B 407 -6.476 -2.871 13.712 1.00 24.18 O ATOM 103 O5' DA B 407 -6.530 -0.669 14.886 1.00 27.86 O ATOM 104 C5' DA B 407 -6.295 0.159 16.025 1.00 22.07 C ATOM 105 C4' DA B 407 -7.278 1.307 16.048 1.00 27.39 C ATOM 106 O4' DA B 407 -7.066 2.172 14.894 1.00 23.63 O ATOM 107 C3' DA B 407 -8.760 0.899 16.006 1.00 23.21 C ATOM 108 O3' DA B 407 -9.529 1.815 16.785 1.00 26.37 O ATOM 109 C2' DA B 407 -9.132 1.167 14.561 1.00 21.77 C ATOM 110 C1' DA B 407 -8.333 2.433 14.325 1.00 24.17 C ATOM 111 N9 DA B 407 -8.164 2.873 12.939 1.00 24.97 N ATOM 112 C8 DA B 407 -8.196 2.136 11.778 1.00 27.17 C ATOM 113 N7 DA B 407 -8.090 2.864 10.689 1.00 21.48 N ATOM 114 C5 DA B 407 -7.970 4.160 11.166 1.00 19.47 C ATOM 115 C6 DA B 407 -7.856 5.398 10.516 1.00 25.02 C ATOM 116 N6 DA B 407 -7.879 5.541 9.193 1.00 24.70 N ATOM 117 N1 DA B 407 -7.731 6.507 11.285 1.00 27.32 N ATOM 118 C2 DA B 407 -7.742 6.365 12.613 1.00 24.19 C ATOM 119 N3 DA B 407 -7.870 5.254 13.341 1.00 23.36 N ATOM 120 C4 DA B 407 -7.984 4.176 12.548 1.00 20.97 C ATOM 121 P DA B 408 -10.062 1.400 18.246 1.00 34.43 P ATOM 122 OP1 DA B 408 -8.895 1.130 19.116 1.00 30.41 O ATOM 123 OP2 DA B 408 -11.122 0.371 18.115 1.00 34.17 O ATOM 124 O5' DA B 408 -10.771 2.746 18.729 1.00 27.25 O ATOM 125 C5' DA B 408 -10.005 3.814 19.274 1.00 31.80 C ATOM 126 C4' DA B 408 -10.563 5.154 18.847 1.00 28.99 C ATOM 127 O4' DA B 408 -10.044 5.527 17.543 1.00 28.40 O ATOM 128 C3' DA B 408 -12.088 5.222 18.750 1.00 28.28 C ATOM 129 O3' DA B 408 -12.644 6.388 19.349 1.00 25.88 O ATOM 130 C2' DA B 408 -12.339 5.351 17.267 1.00 34.82 C ATOM 131 C1' DA B 408 -11.098 6.077 16.783 1.00 26.77 C ATOM 132 N9 DA B 408 -10.887 5.754 15.377 1.00 21.96 N ATOM 133 C8 DA B 408 -10.794 4.513 14.813 1.00 18.44 C ATOM 134 N7 DA B 408 -10.792 4.528 13.505 1.00 18.86 N ATOM 135 C5 DA B 408 -10.848 5.874 13.191 1.00 20.96 C ATOM 136 C6 DA B 408 -10.889 6.562 11.965 1.00 24.29 C ATOM 137 N6 DA B 408 -10.941 5.963 10.773 1.00 26.05 N ATOM 138 N1 DA B 408 -10.895 7.908 12.006 1.00 26.52 N ATOM 139 C2 DA B 408 -10.891 8.510 13.200 1.00 26.79 C ATOM 140 N3 DA B 408 -10.881 7.974 14.415 1.00 24.81 N ATOM 141 C4 DA B 408 -10.858 6.639 14.338 1.00 19.21 C ATOM 142 P DG B 409 -14.243 6.483 19.546 1.00 27.15 P ATOM 143 OP1 DG B 409 -14.487 6.603 21.003 1.00 25.11 O ATOM 144 OP2 DG B 409 -14.883 5.383 18.788 1.00 19.38 O ATOM 145 O5' DG B 409 -14.655 7.838 18.815 1.00 21.25 O ATOM 146 C5' DG B 409 -13.997 9.060 19.118 1.00 19.33 C ATOM 147 C4' DG B 409 -14.220 10.050 18.003 1.00 26.32 C ATOM 148 O4' DG B 409 -13.688 9.485 16.776 1.00 26.77 O ATOM 149 C3' DG B 409 -15.688 10.372 17.714 1.00 27.30 C ATOM 150 O3' DG B 409 -15.806 11.742 17.307 1.00 31.20 O ATOM 151 C2' DG B 409 -16.016 9.458 16.550 1.00 23.02 C ATOM 152 C1' DG B 409 -14.707 9.452 15.786 1.00 26.77 C ATOM 153 N9 DG B 409 -14.533 8.255 14.965 1.00 27.28 N ATOM 154 C8 DG B 409 -14.454 6.952 15.393 1.00 26.46 C ATOM 155 N7 DG B 409 -14.417 6.093 14.409 1.00 26.04 N ATOM 156 C5 DG B 409 -14.449 6.878 13.266 1.00 24.03 C ATOM 157 C6 DG B 409 -14.458 6.509 11.895 1.00 26.07 C ATOM 158 O6 DG B 409 -14.439 5.382 11.400 1.00 22.96 O ATOM 159 N1 DG B 409 -14.497 7.623 11.067 1.00 28.71 N ATOM 160 C2 DG B 409 -14.519 8.926 11.498 1.00 31.12 C ATOM 161 N2 DG B 409 -14.545 9.873 10.542 1.00 30.69 N ATOM 162 N3 DG B 409 -14.514 9.281 12.773 1.00 28.65 N ATOM 163 C4 DG B 409 -14.485 8.215 13.594 1.00 24.00 C ATOM 164 P DG B 410 -17.222 12.317 16.791 1.00 33.95 P ATOM 165 OP1 DG B 410 -17.343 13.719 17.281 1.00 31.33 O ATOM 166 OP2 DG B 410 -18.295 11.340 17.109 1.00 30.17 O ATOM 167 O5' DG B 410 -17.054 12.352 15.207 1.00 28.66 O ATOM 168 C5' DG B 410 -16.149 13.260 14.586 1.00 26.68 C ATOM 169 C4' DG B 410 -16.612 13.583 13.184 1.00 28.79 C ATOM 170 O4' DG B 410 -16.476 12.421 12.331 1.00 30.75 O ATOM 171 C3' DG B 410 -18.078 13.997 13.080 1.00 31.79 C ATOM 172 O3' DG B 410 -18.218 14.986 12.056 1.00 30.77 O ATOM 173 C2' DG B 410 -18.779 12.703 12.699 1.00 23.94 C ATOM 174 C1' DG B 410 -17.743 12.026 11.822 1.00 24.01 C ATOM 175 N9 DG B 410 -17.784 10.573 11.865 1.00 18.97 N ATOM 176 C8 DG B 410 -17.794 9.782 12.990 1.00 17.83 C ATOM 177 N7 DG B 410 -17.783 8.503 12.719 1.00 18.75 N ATOM 178 C5 DG B 410 -17.781 8.449 11.331 1.00 23.07 C ATOM 179 C6 DG B 410 -17.768 7.323 10.447 1.00 22.15 C ATOM 180 O6 DG B 410 -17.761 6.114 10.728 1.00 18.77 O ATOM 181 N1 DG B 410 -17.765 7.724 9.116 1.00 22.44 N ATOM 182 C2 DG B 410 -17.778 9.032 8.683 1.00 29.02 C ATOM 183 N2 DG B 410 -17.776 9.207 7.350 1.00 24.83 N ATOM 184 N3 DG B 410 -17.793 10.089 9.495 1.00 24.40 N ATOM 185 C4 DG B 410 -17.792 9.724 10.792 1.00 20.79 C ATOM 186 P DT B 411 -19.681 15.452 11.599 1.00 33.56 P ATOM 187 OP1 DT B 411 -19.536 16.813 11.020 1.00 31.64 O ATOM 188 OP2 DT B 411 -20.595 15.234 12.756 1.00 28.41 O ATOM 189 O5' DT B 411 -20.036 14.441 10.415 1.00 28.63 O ATOM 190 C5' DT B 411 -19.205 14.389 9.256 1.00 33.44 C ATOM 191 C4' DT B 411 -19.884 13.644 8.129 1.00 38.81 C ATOM 192 O4' DT B 411 -19.852 12.217 8.357 1.00 34.30 O ATOM 193 C3' DT B 411 -21.349 14.002 7.842 1.00 42.19 C ATOM 194 O3' DT B 411 -21.568 14.021 6.417 1.00 45.28 O ATOM 195 C2' DT B 411 -22.106 12.836 8.455 1.00 38.54 C ATOM 196 C1' DT B 411 -21.155 11.695 8.140 1.00 37.27 C ATOM 197 N1 DT B 411 -21.287 10.482 8.951 1.00 34.03 N ATOM 198 C2 DT B 411 -21.320 9.274 8.286 1.00 36.07 C ATOM 199 O2 DT B 411 -21.330 9.191 7.062 1.00 39.29 O ATOM 200 N3 DT B 411 -21.339 8.170 9.104 1.00 24.89 N ATOM 201 C4 DT B 411 -21.340 8.169 10.481 1.00 25.77 C ATOM 202 O4 DT B 411 -21.306 7.113 11.087 1.00 31.61 O ATOM 203 C5 DT B 411 -21.367 9.469 11.105 1.00 26.44 C ATOM 204 C7 DT B 411 -21.436 9.554 12.596 1.00 27.38 C ATOM 205 C6 DT B 411 -21.336 10.547 10.319 1.00 28.22 C ATOM 206 P DC B 412 -22.580 15.092 5.774 1.00 47.13 P ATOM 207 OP1 DC B 412 -22.850 14.687 4.375 1.00 46.13 O ATOM 208 OP2 DC B 412 -22.089 16.464 6.054 1.00 49.75 O ATOM 209 O5' DC B 412 -23.894 14.903 6.642 1.00 44.60 O ATOM 210 C5' DC B 412 -25.134 14.649 6.019 1.00 47.70 C ATOM 211 C4' DC B 412 -25.046 13.388 5.196 1.00 46.68 C ATOM 212 O4' DC B 412 -24.379 12.344 5.948 1.00 45.22 O ATOM 213 C3' DC B 412 -26.423 12.846 4.845 1.00 46.81 C ATOM 214 O3' DC B 412 -26.394 12.209 3.576 1.00 51.89 O ATOM 215 C2' DC B 412 -26.673 11.840 5.944 1.00 45.26 C ATOM 216 C1' DC B 412 -25.288 11.278 6.204 1.00 42.22 C ATOM 217 N1 DC B 412 -25.123 10.859 7.604 1.00 34.89 N ATOM 218 C2 DC B 412 -24.886 9.508 7.885 1.00 30.40 C ATOM 219 O2 DC B 412 -24.786 8.713 6.945 1.00 29.17 O ATOM 220 N3 DC B 412 -24.771 9.111 9.173 1.00 24.09 N ATOM 221 C4 DC B 412 -24.877 10.011 10.157 1.00 24.52 C ATOM 222 N4 DC B 412 -24.761 9.584 11.415 1.00 22.08 N ATOM 223 C5 DC B 412 -25.105 11.393 9.895 1.00 23.73 C ATOM 224 C6 DC B 412 -25.219 11.770 8.619 1.00 28.67 C ATOM 225 P DA B 413 -27.405 12.691 2.436 1.00 50.60 P ATOM 226 OP1 DA B 413 -26.708 13.707 1.603 1.00 47.26 O ATOM 227 OP2 DA B 413 -28.681 13.033 3.110 1.00 47.56 O ATOM 228 O5' DA B 413 -27.632 11.394 1.555 1.00 44.05 O ATOM 229 C5' DA B 413 -26.540 10.751 0.916 1.00 45.59 C ATOM 230 C4' DA B 413 -26.793 9.266 0.874 1.00 50.85 C ATOM 231 O4' DA B 413 -26.719 8.742 2.224 1.00 52.01 O ATOM 232 C3' DA B 413 -28.196 8.940 0.373 1.00 52.93 C ATOM 233 O3' DA B 413 -28.185 7.762 -0.431 1.00 55.07 O ATOM 234 C2' DA B 413 -29.006 8.757 1.646 1.00 49.23 C ATOM 235 C1' DA B 413 -27.984 8.247 2.650 1.00 46.60 C ATOM 236 N9 DA B 413 -28.204 8.741 4.010 1.00 44.56 N ATOM 237 C8 DA B 413 -28.543 10.019 4.381 1.00 40.96 C ATOM 238 N7 DA B 413 -28.649 10.182 5.680 1.00 36.94 N ATOM 239 C5 DA B 413 -28.362 8.928 6.199 1.00 36.58 C ATOM 240 C6 DA B 413 -28.297 8.442 7.521 1.00 37.03 C ATOM 241 N6 DA B 413 -28.502 9.203 8.599 1.00 29.90 N ATOM 242 N1 DA B 413 -27.999 7.135 7.698 1.00 34.80 N ATOM 243 C2 DA B 413 -27.772 6.380 6.609 1.00 36.78 C ATOM 244 N3 DA B 413 -27.794 6.725 5.318 1.00 30.46 N ATOM 245 C4 DA B 413 -28.098 8.026 5.181 1.00 36.95 C ATOM 246 P DT B 414 -29.575 7.097 -0.864 1.00 57.55 P ATOM 247 OP1 DT B 414 -29.354 6.236 -2.053 1.00 57.15 O ATOM 248 OP2 DT B 414 -30.595 8.180 -0.913 1.00 58.45 O ATOM 249 O5' DT B 414 -29.905 6.164 0.374 1.00 55.65 O ATOM 250 C5' DT B 414 -29.021 5.113 0.725 1.00 52.10 C ATOM 251 C4' DT B 414 -29.737 4.131 1.614 1.00 48.21 C ATOM 252 O4' DT B 414 -29.787 4.640 2.968 1.00 43.85 O ATOM 253 C3' DT B 414 -31.184 3.905 1.186 1.00 47.92 C ATOM 254 O3' DT B 414 -31.492 2.520 1.277 1.00 52.28 O ATOM 255 C2' DT B 414 -31.983 4.717 2.193 1.00 46.87 C ATOM 256 C1' DT B 414 -31.120 4.620 3.440 1.00 40.24 C ATOM 257 N1 DT B 414 -31.266 5.714 4.424 1.00 33.44 N ATOM 258 C2 DT B 414 -31.164 5.398 5.764 1.00 30.79 C ATOM 259 O2 DT B 414 -30.998 4.261 6.175 1.00 28.85 O ATOM 260 N3 DT B 414 -31.266 6.467 6.614 1.00 29.34 N ATOM 261 C4 DT B 414 -31.463 7.789 6.275 1.00 33.01 C ATOM 262 O4 DT B 414 -31.516 8.647 7.162 1.00 29.89 O ATOM 263 C5 DT B 414 -31.588 8.047 4.853 1.00 33.93 C ATOM 264 C7 DT B 414 -31.827 9.449 4.385 1.00 34.11 C ATOM 265 C6 DT B 414 -31.484 7.009 4.013 1.00 33.95 C ATOM 266 P DG B 415 -32.746 1.933 0.474 1.00 54.55 P ATOM 267 OP1 DG B 415 -32.289 0.814 -0.390 1.00 46.98 O ATOM 268 OP2 DG B 415 -33.474 3.088 -0.124 1.00 54.47 O ATOM 269 O5' DG B 415 -33.641 1.318 1.629 1.00 55.85 O ATOM 270 C5' DG B 415 -33.052 0.539 2.659 1.00 57.01 C ATOM 271 C4' DG B 415 -33.935 0.561 3.882 1.00 63.44 C ATOM 272 O4' DG B 415 -33.743 1.779 4.646 1.00 64.82 O ATOM 273 C3' DG B 415 -35.427 0.502 3.545 1.00 64.48 C ATOM 274 O3' DG B 415 -36.088 -0.362 4.459 1.00 70.90 O ATOM 275 C2' DG B 415 -35.896 1.922 3.785 1.00 61.21 C ATOM 276 C1' DG B 415 -35.018 2.310 4.955 1.00 61.99 C ATOM 277 N9 DG B 415 -34.896 3.747 5.174 1.00 59.10 N ATOM 278 C8 DG B 415 -35.019 4.737 4.229 1.00 59.42 C ATOM 279 N7 DG B 415 -34.967 5.938 4.736 1.00 55.84 N ATOM 280 C5 DG B 415 -34.777 5.731 6.094 1.00 51.55 C ATOM 281 C6 DG B 415 -34.665 6.660 7.142 1.00 51.54 C ATOM 282 O6 DG B 415 -34.735 7.895 7.081 1.00 50.97 O ATOM 283 N1 DG B 415 -34.463 6.031 8.368 1.00 51.62 N ATOM 284 C2 DG B 415 -34.388 4.672 8.558 1.00 52.65 C ATOM 285 N2 DG B 415 -34.189 4.264 9.830 1.00 45.86 N ATOM 286 N3 DG B 415 -34.503 3.784 7.577 1.00 50.56 N ATOM 287 C4 DG B 415 -34.698 4.384 6.380 1.00 53.44 C ATOM 288 P DC B 416 -36.885 -1.637 3.906 1.00 75.86 P ATOM 289 OP1 DC B 416 -36.209 -2.137 2.679 1.00 75.83 O ATOM 290 OP2 DC B 416 -38.323 -1.268 3.858 1.00 73.50 O ATOM 291 O5' DC B 416 -36.667 -2.701 5.063 1.00 72.41 O ATOM 292 C5' DC B 416 -35.892 -2.364 6.206 1.00 66.41 C ATOM 293 C4' DC B 416 -36.802 -2.106 7.382 1.00 64.79 C ATOM 294 O4' DC B 416 -36.644 -0.741 7.856 1.00 61.54 O ATOM 295 C3' DC B 416 -38.296 -2.300 7.097 1.00 63.82 C ATOM 296 O3' DC B 416 -38.881 -3.107 8.129 1.00 66.42 O ATOM 297 C2' DC B 416 -38.843 -0.884 7.099 1.00 58.34 C ATOM 298 C1' DC B 416 -37.923 -0.173 8.077 1.00 55.33 C ATOM 299 N1 DC B 416 -37.833 1.287 7.868 1.00 48.06 N ATOM 300 C2 DC B 416 -37.575 2.128 8.967 1.00 45.00 C ATOM 301 O2 DC B 416 -37.382 1.620 10.087 1.00 39.94 O ATOM 302 N3 DC B 416 -37.543 3.472 8.772 1.00 38.18 N ATOM 303 C4 DC B 416 -37.745 3.972 7.545 1.00 39.59 C ATOM 304 N4 DC B 416 -37.714 5.294 7.384 1.00 35.35 N ATOM 305 C5 DC B 416 -37.988 3.139 6.422 1.00 37.21 C ATOM 306 C6 DC B 416 -38.020 1.819 6.624 1.00 44.52 C ATOM 307 P DG B 417 -40.467 -3.059 8.400 1.00 65.92 P ATOM 308 OP1 DG B 417 -40.943 -4.455 8.578 1.00 65.27 O ATOM 309 OP2 DG B 417 -41.106 -2.196 7.373 1.00 66.24 O ATOM 310 O5' DG B 417 -40.533 -2.341 9.821 0.00 63.27 O ATOM 311 C5' DG B 417 -39.470 -2.531 10.758 0.00 59.69 C ATOM 312 C4' DG B 417 -39.374 -1.364 11.714 0.00 57.11 C ATOM 313 O4' DG B 417 -39.263 -0.132 10.960 0.00 56.12 O ATOM 314 C3' DG B 417 -40.577 -1.175 12.634 0.00 56.11 C ATOM 315 O3' DG B 417 -40.110 -0.519 13.818 1.00 54.87 O ATOM 316 C2' DG B 417 -41.428 -0.183 11.866 0.00 55.44 C ATOM 317 C1' DG B 417 -40.375 0.711 11.238 0.00 54.75 C ATOM 318 N9 DG B 417 -40.770 1.358 9.989 1.00 54.37 N ATOM 319 C8 DG B 417 -41.050 0.747 8.786 1.00 53.16 C ATOM 320 N7 DG B 417 -41.324 1.596 7.831 1.00 49.36 N ATOM 321 C5 DG B 417 -41.234 2.841 8.439 1.00 48.61 C ATOM 322 C6 DG B 417 -41.421 4.140 7.901 1.00 47.96 C ATOM 323 O6 DG B 417 -41.702 4.462 6.732 1.00 45.31 O ATOM 324 N1 DG B 417 -41.246 5.122 8.872 1.00 46.61 N ATOM 325 C2 DG B 417 -40.934 4.887 10.193 1.00 48.49 C ATOM 326 N2 DG B 417 -40.840 5.973 10.992 1.00 47.42 N ATOM 327 N3 DG B 417 -40.741 3.683 10.701 1.00 48.80 N ATOM 328 C4 DG B 417 -40.907 2.713 9.775 1.00 50.96 C TER 329 DG B 417 ATOM 330 O5' DC C 419 -42.680 15.316 8.032 0.00 48.74 O ATOM 331 C5' DC C 419 -42.851 13.901 8.149 0.00 48.87 C ATOM 332 C4' DC C 419 -42.605 13.414 9.559 0.00 49.16 C ATOM 333 O4' DC C 419 -42.700 11.971 9.595 0.00 47.22 O ATOM 334 C3' DC C 419 -41.221 13.745 10.109 0.00 50.63 C ATOM 335 O3' DC C 419 -41.311 13.962 11.520 1.00 55.74 O ATOM 336 C2' DC C 419 -40.417 12.496 9.795 0.00 48.17 C ATOM 337 C1' DC C 419 -41.451 11.398 9.966 0.00 45.38 C ATOM 338 N1 DC C 419 -41.241 10.225 9.108 1.00 41.17 N ATOM 339 C2 DC C 419 -41.071 8.963 9.701 1.00 39.90 C ATOM 340 O2 DC C 419 -41.006 8.879 10.936 1.00 41.51 O ATOM 341 N3 DC C 419 -40.978 7.867 8.909 1.00 38.04 N ATOM 342 C4 DC C 419 -41.032 7.998 7.578 1.00 37.73 C ATOM 343 N4 DC C 419 -40.984 6.886 6.839 1.00 31.42 N ATOM 344 C5 DC C 419 -41.150 9.276 6.948 1.00 39.28 C ATOM 345 C6 DC C 419 -41.247 10.353 7.744 1.00 41.77 C ATOM 346 P DG C 420 -39.996 13.826 12.429 1.00 59.37 P ATOM 347 OP1 DG C 420 -40.201 14.585 13.690 1.00 58.87 O ATOM 348 OP2 DG C 420 -38.808 14.117 11.583 1.00 53.26 O ATOM 349 O5' DG C 420 -39.975 12.279 12.788 1.00 56.97 O ATOM 350 C5' DG C 420 -40.595 11.799 13.975 1.00 52.17 C ATOM 351 C4' DG C 420 -39.633 10.910 14.724 1.00 50.50 C ATOM 352 O4' DG C 420 -39.303 9.791 13.865 1.00 48.81 O ATOM 353 C3' DG C 420 -38.304 11.581 15.068 1.00 46.65 C ATOM 354 O3' DG C 420 -37.805 11.073 16.308 1.00 49.32 O ATOM 355 C2' DG C 420 -37.403 11.192 13.913 1.00 41.15 C ATOM 356 C1' DG C 420 -37.926 9.822 13.503 1.00 40.55 C ATOM 357 N9 DG C 420 -37.855 9.600 12.065 1.00 31.46 N ATOM 358 C8 DG C 420 -37.851 10.567 11.092 1.00 30.12 C ATOM 359 N7 DG C 420 -37.797 10.080 9.884 1.00 29.78 N ATOM 360 C5 DG C 420 -37.756 8.708 10.069 1.00 29.44 C ATOM 361 C6 DG C 420 -37.685 7.662 9.120 1.00 31.44 C ATOM 362 O6 DG C 420 -37.656 7.743 7.882 1.00 32.30 O ATOM 363 N1 DG C 420 -37.654 6.416 9.736 1.00 30.83 N ATOM 364 C2 DG C 420 -37.701 6.205 11.091 1.00 29.40 C ATOM 365 N2 DG C 420 -37.684 4.919 11.479 1.00 32.82 N ATOM 366 N3 DG C 420 -37.766 7.176 11.991 1.00 24.73 N ATOM 367 C4 DG C 420 -37.789 8.393 11.412 1.00 28.68 C ATOM 368 P DC C 421 -36.304 11.414 16.767 1.00 59.63 P ATOM 369 OP1 DC C 421 -36.335 11.835 18.190 1.00 60.45 O ATOM 370 OP2 DC C 421 -35.690 12.306 15.753 1.00 60.60 O ATOM 371 O5' DC C 421 -35.572 10.006 16.679 1.00 57.73 O ATOM 372 C5' DC C 421 -36.248 8.829 17.098 1.00 53.12 C ATOM 373 C4' DC C 421 -35.495 7.599 16.652 1.00 51.56 C ATOM 374 O4' DC C 421 -35.563 7.448 15.213 1.00 49.74 O ATOM 375 C3' DC C 421 -34.009 7.560 17.012 1.00 50.96 C ATOM 376 O3' DC C 421 -33.693 6.237 17.463 1.00 52.34 O ATOM 377 C2' DC C 421 -33.323 7.853 15.690 1.00 45.40 C ATOM 378 C1' DC C 421 -34.265 7.177 14.715 1.00 46.91 C ATOM 379 N1 DC C 421 -34.192 7.674 13.335 1.00 45.19 N ATOM 380 C2 DC C 421 -34.212 6.754 12.283 1.00 45.55 C ATOM 381 O2 DC C 421 -34.299 5.547 12.542 1.00 49.34 O ATOM 382 N3 DC C 421 -34.135 7.204 11.014 1.00 45.70 N ATOM 383 C4 DC C 421 -34.039 8.514 10.777 1.00 45.50 C ATOM 384 N4 DC C 421 -33.953 8.919 9.508 1.00 46.82 N ATOM 385 C5 DC C 421 -34.023 9.469 11.827 1.00 44.72 C ATOM 386 C6 DC C 421 -34.104 9.011 13.079 1.00 45.17 C ATOM 387 P DA C 422 -32.174 5.839 17.805 1.00 49.90 P ATOM 388 OP1 DA C 422 -32.177 5.215 19.152 1.00 47.41 O ATOM 389 OP2 DA C 422 -31.273 6.992 17.527 1.00 47.71 O ATOM 390 O5' DA C 422 -31.862 4.696 16.745 1.00 38.38 O ATOM 391 C5' DA C 422 -32.673 3.537 16.692 1.00 25.06 C ATOM 392 C4' DA C 422 -32.100 2.556 15.702 1.00 26.30 C ATOM 393 O4' DA C 422 -32.197 3.129 14.374 1.00 27.76 O ATOM 394 C3' DA C 422 -30.625 2.221 15.924 1.00 24.20 C ATOM 395 O3' DA C 422 -30.410 0.828 15.686 1.00 20.50 O ATOM 396 C2' DA C 422 -29.901 3.102 14.917 1.00 22.50 C ATOM 397 C1' DA C 422 -30.912 3.268 13.787 1.00 23.40 C ATOM 398 N9 DA C 422 -30.875 4.581 13.144 1.00 22.00 N ATOM 399 C8 DA C 422 -30.809 5.814 13.750 1.00 23.00 C ATOM 400 N7 DA C 422 -30.811 6.820 12.906 1.00 18.41 N ATOM 401 C5 DA C 422 -30.882 6.210 11.663 1.00 15.14 C ATOM 402 C6 DA C 422 -30.937 6.728 10.367 1.00 13.06 C ATOM 403 N6 DA C 422 -30.965 8.031 10.093 1.00 16.96 N ATOM 404 N1 DA C 422 -30.985 5.852 9.345 1.00 14.19 N ATOM 405 C2 DA C 422 -31.005 4.543 9.622 1.00 15.99 C ATOM 406 N3 DA C 422 -30.979 3.933 10.799 1.00 16.23 N ATOM 407 C4 DA C 422 -30.913 4.833 11.793 1.00 18.38 C ATOM 408 P DT C 423 -28.928 0.214 15.774 1.00 27.14 P ATOM 409 OP1 DT C 423 -29.048 -1.126 16.392 1.00 24.86 O ATOM 410 OP2 DT C 423 -28.017 1.224 16.374 1.00 23.09 O ATOM 411 O5' DT C 423 -28.518 0.026 14.246 1.00 27.75 O ATOM 412 C5' DT C 423 -29.405 -0.638 13.342 1.00 29.01 C ATOM 413 C4' DT C 423 -28.873 -0.594 11.927 1.00 32.99 C ATOM 414 O4' DT C 423 -29.023 0.735 11.369 1.00 32.73 O ATOM 415 C3' DT C 423 -27.400 -0.973 11.762 1.00 34.82 C ATOM 416 O3' DT C 423 -27.241 -1.956 10.747 1.00 36.18 O ATOM 417 C2' DT C 423 -26.724 0.325 11.348 1.00 36.18 C ATOM 418 C1' DT C 423 -27.842 1.107 10.681 1.00 33.42 C ATOM 419 N1 DT C 423 -27.704 2.583 10.776 1.00 34.78 N ATOM 420 C2 DT C 423 -27.711 3.314 9.612 1.00 31.64 C ATOM 421 O2 DT C 423 -27.815 2.801 8.512 1.00 35.05 O ATOM 422 N3 DT C 423 -27.591 4.677 9.783 1.00 29.38 N ATOM 423 C4 DT C 423 -27.473 5.362 10.980 1.00 29.74 C ATOM 424 O4 DT C 423 -27.407 6.593 10.988 1.00 32.93 O ATOM 425 C5 DT C 423 -27.450 4.535 12.160 1.00 30.94 C ATOM 426 C7 DT C 423 -27.289 5.192 13.496 1.00 22.23 C ATOM 427 C6 DT C 423 -27.571 3.204 12.004 1.00 35.47 C ATOM 428 P DG C 424 -25.832 -2.706 10.589 1.00 40.03 P ATOM 429 OP1 DG C 424 -26.073 -4.024 9.944 1.00 41.90 O ATOM 430 OP2 DG C 424 -25.134 -2.651 11.892 1.00 38.04 O ATOM 431 O5' DG C 424 -25.058 -1.787 9.552 1.00 35.47 O ATOM 432 C5' DG C 424 -25.599 -1.575 8.256 1.00 35.38 C ATOM 433 C4' DG C 424 -24.657 -0.742 7.423 1.00 37.03 C ATOM 434 O4' DG C 424 -24.665 0.642 7.840 1.00 35.50 O ATOM 435 C3' DG C 424 -23.200 -1.179 7.480 1.00 37.03 C ATOM 436 O3' DG C 424 -22.632 -0.865 6.216 1.00 43.14 O ATOM 437 C2' DG C 424 -22.616 -0.239 8.519 1.00 32.12 C ATOM 438 C1' DG C 424 -23.350 1.042 8.179 1.00 27.37 C ATOM 439 N9 DG C 424 -23.459 1.999 9.268 1.00 26.86 N ATOM 440 C8 DG C 424 -23.406 1.737 10.611 1.00 21.68 C ATOM 441 N7 DG C 424 -23.580 2.801 11.344 1.00 22.19 N ATOM 442 C5 DG C 424 -23.749 3.827 10.428 1.00 23.02 C ATOM 443 C6 DG C 424 -23.996 5.212 10.632 1.00 26.29 C ATOM 444 O6 DG C 424 -24.116 5.828 11.701 1.00 25.30 O ATOM 445 N1 DG C 424 -24.110 5.893 9.426 1.00 25.51 N ATOM 446 C2 DG C 424 -24.004 5.320 8.185 1.00 28.07 C ATOM 447 N2 DG C 424 -24.149 6.152 7.142 1.00 26.87 N ATOM 448 N3 DG C 424 -23.775 4.029 7.981 1.00 26.15 N ATOM 449 C4 DG C 424 -23.664 3.349 9.142 1.00 25.37 C ATOM 450 P DA C 425 -21.781 -1.961 5.423 1.00 39.36 P ATOM 451 OP1 DA C 425 -22.727 -3.018 5.000 1.00 37.71 O ATOM 452 OP2 DA C 425 -20.591 -2.321 6.245 1.00 37.48 O ATOM 453 O5' DA C 425 -21.311 -1.127 4.153 1.00 32.25 O ATOM 454 C5' DA C 425 -22.274 -0.491 3.314 1.00 30.60 C ATOM 455 C4' DA C 425 -21.691 0.758 2.696 1.00 31.84 C ATOM 456 O4' DA C 425 -21.706 1.855 3.640 1.00 35.16 O ATOM 457 C3' DA C 425 -20.246 0.625 2.224 1.00 32.90 C ATOM 458 O3' DA C 425 -20.094 1.336 1.006 1.00 34.47 O ATOM 459 C2' DA C 425 -19.444 1.267 3.342 1.00 32.85 C ATOM 460 C1' DA C 425 -20.385 2.328 3.893 1.00 31.35 C ATOM 461 N9 DA C 425 -20.262 2.479 5.338 1.00 31.62 N ATOM 462 C8 DA C 425 -19.982 1.479 6.236 1.00 33.46 C ATOM 463 N7 DA C 425 -19.980 1.876 7.488 1.00 32.64 N ATOM 464 C5 DA C 425 -20.268 3.230 7.407 1.00 27.21 C ATOM 465 C6 DA C 425 -20.418 4.217 8.390 1.00 26.37 C ATOM 466 N6 DA C 425 -20.309 3.975 9.699 1.00 28.82 N ATOM 467 N1 DA C 425 -20.697 5.475 7.984 1.00 25.50 N ATOM 468 C2 DA C 425 -20.826 5.704 6.670 1.00 28.04 C ATOM 469 N3 DA C 425 -20.714 4.853 5.648 1.00 28.88 N ATOM 470 C4 DA C 425 -20.432 3.619 6.089 1.00 28.06 C ATOM 471 P DC C 426 -18.639 1.556 0.385 1.00 41.17 P ATOM 472 OP1 DC C 426 -18.832 1.824 -1.062 1.00 45.70 O ATOM 473 OP2 DC C 426 -17.749 0.450 0.810 1.00 41.29 O ATOM 474 O5' DC C 426 -18.195 2.918 1.062 1.00 36.77 O ATOM 475 C5' DC C 426 -18.972 4.080 0.841 1.00 36.18 C ATOM 476 C4' DC C 426 -18.261 5.298 1.369 1.00 37.03 C ATOM 477 O4' DC C 426 -18.446 5.395 2.799 1.00 35.89 O ATOM 478 C3' DC C 426 -16.750 5.347 1.117 1.00 36.90 C ATOM 479 O3' DC C 426 -16.415 6.680 0.719 1.00 41.96 O ATOM 480 C2' DC C 426 -16.165 5.022 2.478 1.00 33.67 C ATOM 481 C1' DC C 426 -17.192 5.659 3.392 1.00 37.63 C ATOM 482 N1 DC C 426 -17.226 5.189 4.788 1.00 36.70 N ATOM 483 C2 DC C 426 -17.544 6.114 5.772 1.00 32.42 C ATOM 484 O2 DC C 426 -17.817 7.273 5.431 1.00 30.64 O ATOM 485 N3 DC C 426 -17.540 5.736 7.064 1.00 32.04 N ATOM 486 C4 DC C 426 -17.234 4.486 7.391 1.00 30.68 C ATOM 487 N4 DC C 426 -17.233 4.173 8.688 1.00 30.39 N ATOM 488 C5 DC C 426 -16.916 3.504 6.405 1.00 30.33 C ATOM 489 C6 DC C 426 -16.932 3.894 5.124 1.00 35.15 C ATOM 490 P DC C 427 -14.882 7.136 0.596 1.00 44.44 P ATOM 491 OP1 DC C 427 -14.743 7.873 -0.674 1.00 45.74 O ATOM 492 OP2 DC C 427 -13.986 5.986 0.870 1.00 48.41 O ATOM 493 O5' DC C 427 -14.763 8.201 1.767 1.00 40.94 O ATOM 494 C5' DC C 427 -15.736 9.231 1.882 1.00 42.12 C ATOM 495 C4' DC C 427 -15.380 10.170 3.009 1.00 43.18 C ATOM 496 O4' DC C 427 -15.665 9.563 4.295 1.00 41.36 O ATOM 497 C3' DC C 427 -13.910 10.578 3.043 1.00 44.24 C ATOM 498 O3' DC C 427 -13.805 11.962 3.359 1.00 45.21 O ATOM 499 C2' DC C 427 -13.341 9.745 4.174 1.00 40.00 C ATOM 500 C1' DC C 427 -14.524 9.666 5.122 1.00 39.68 C ATOM 501 N1 DC C 427 -14.499 8.506 6.030 1.00 36.67 N ATOM 502 C2 DC C 427 -14.450 8.742 7.407 1.00 35.55 C ATOM 503 O2 DC C 427 -14.499 9.914 7.813 1.00 38.37 O ATOM 504 N3 DC C 427 -14.353 7.694 8.256 1.00 34.57 N ATOM 505 C4 DC C 427 -14.312 6.451 7.776 1.00 35.16 C ATOM 506 N4 DC C 427 -14.172 5.452 8.648 1.00 34.18 N ATOM 507 C5 DC C 427 -14.400 6.178 6.379 1.00 33.18 C ATOM 508 C6 DC C 427 -14.494 7.226 5.549 1.00 34.58 C ATOM 509 P DT C 428 -12.390 12.700 3.227 1.00 47.12 P ATOM 510 OP1 DT C 428 -12.637 13.976 2.511 1.00 44.03 O ATOM 511 OP2 DT C 428 -11.369 11.742 2.710 1.00 41.00 O ATOM 512 O5' DT C 428 -12.044 13.052 4.732 1.00 43.93 O ATOM 513 C5' DT C 428 -12.955 13.828 5.488 1.00 42.08 C ATOM 514 C4' DT C 428 -12.453 13.980 6.899 1.00 41.98 C ATOM 515 O4' DT C 428 -12.490 12.695 7.563 1.00 39.38 O ATOM 516 C3' DT C 428 -11.012 14.475 7.008 1.00 39.87 C ATOM 517 O3' DT C 428 -10.940 15.329 8.152 1.00 39.40 O ATOM 518 C2' DT C 428 -10.227 13.193 7.230 1.00 39.88 C ATOM 519 C1' DT C 428 -11.205 12.387 8.066 1.00 37.43 C ATOM 520 N1 DT C 428 -11.059 10.925 8.037 1.00 36.45 N ATOM 521 C2 DT C 428 -11.107 10.278 9.248 1.00 35.22 C ATOM 522 O2 DT C 428 -11.174 10.868 10.305 1.00 38.79 O ATOM 523 N3 DT C 428 -11.065 8.914 9.176 1.00 33.55 N ATOM 524 C4 DT C 428 -10.957 8.148 8.038 1.00 30.42 C ATOM 525 O4 DT C 428 -10.970 6.928 8.123 1.00 31.98 O ATOM 526 C5 DT C 428 -10.848 8.887 6.805 1.00 30.02 C ATOM 527 C7 DT C 428 -10.668 8.128 5.531 1.00 28.98 C ATOM 528 C6 DT C 428 -10.910 10.227 6.860 1.00 31.14 C ATOM 529 P DT C 429 -9.593 16.124 8.482 1.00 36.42 P ATOM 530 OP1 DT C 429 -9.995 17.529 8.755 1.00 37.37 O ATOM 531 OP2 DT C 429 -8.575 15.828 7.445 1.00 35.83 O ATOM 532 O5' DT C 429 -9.129 15.478 9.851 1.00 37.72 O ATOM 533 C5' DT C 429 -10.054 15.387 10.925 1.00 40.01 C ATOM 534 C4' DT C 429 -9.533 14.470 12.005 1.00 36.79 C ATOM 535 O4' DT C 429 -9.571 13.081 11.583 1.00 36.41 O ATOM 536 C3' DT C 429 -8.102 14.749 12.457 1.00 32.52 C ATOM 537 O3' DT C 429 -8.075 14.710 13.878 1.00 38.72 O ATOM 538 C2' DT C 429 -7.315 13.584 11.871 1.00 34.64 C ATOM 539 C1' DT C 429 -8.338 12.462 11.908 1.00 31.25 C ATOM 540 N1 DT C 429 -8.125 11.327 10.975 1.00 27.36 N ATOM 541 C2 DT C 429 -8.116 10.062 11.521 1.00 27.75 C ATOM 542 O2 DT C 429 -8.276 9.843 12.713 1.00 24.67 O ATOM 543 N3 DT C 429 -7.912 9.051 10.620 1.00 27.28 N ATOM 544 C4 DT C 429 -7.717 9.167 9.264 1.00 23.76 C ATOM 545 O4 DT C 429 -7.523 8.159 8.588 1.00 22.37 O ATOM 546 C5 DT C 429 -7.748 10.516 8.754 1.00 22.58 C ATOM 547 C7 DT C 429 -7.560 10.733 7.286 1.00 21.18 C ATOM 548 C6 DT C 429 -7.946 11.519 9.625 1.00 20.32 C ATOM 549 P DT C 430 -7.336 15.874 14.693 1.00 46.20 P ATOM 550 OP1 DT C 430 -8.138 16.205 15.901 1.00 43.80 O ATOM 551 OP2 DT C 430 -6.979 16.941 13.727 1.00 47.65 O ATOM 552 O5' DT C 430 -5.996 15.166 15.153 1.00 40.42 O ATOM 553 C5' DT C 430 -5.587 13.993 14.495 1.00 36.42 C ATOM 554 C4' DT C 430 -5.026 13.010 15.485 1.00 36.32 C ATOM 555 O4' DT C 430 -5.199 11.694 14.916 1.00 38.01 O ATOM 556 C3' DT C 430 -3.531 13.183 15.734 1.00 35.01 C ATOM 557 O3' DT C 430 -3.214 12.825 17.085 1.00 36.78 O ATOM 558 C2' DT C 430 -2.911 12.239 14.720 1.00 31.35 C ATOM 559 C1' DT C 430 -3.945 11.122 14.610 1.00 36.18 C ATOM 560 N1 DT C 430 -4.056 10.503 13.274 1.00 30.85 N ATOM 561 C2 DT C 430 -4.145 9.134 13.199 1.00 27.23 C ATOM 562 O2 DT C 430 -4.172 8.414 14.178 1.00 33.34 O ATOM 563 N3 DT C 430 -4.201 8.634 11.930 1.00 31.60 N ATOM 564 C4 DT C 430 -4.183 9.352 10.747 1.00 34.75 C ATOM 565 O4 DT C 430 -4.222 8.759 9.671 1.00 36.10 O ATOM 566 C5 DT C 430 -4.114 10.788 10.900 1.00 33.56 C ATOM 567 C7 DT C 430 -4.110 11.652 9.679 1.00 28.61 C ATOM 568 C6 DT C 430 -4.055 11.283 12.141 1.00 32.97 C ATOM 569 P DT C 431 -1.870 13.386 17.777 1.00 34.80 P ATOM 570 OP1 DT C 431 -2.176 13.733 19.185 1.00 32.53 O ATOM 571 OP2 DT C 431 -1.251 14.395 16.881 1.00 32.35 O ATOM 572 O5' DT C 431 -0.927 12.116 17.780 1.00 29.70 O ATOM 573 C5' DT C 431 -1.169 11.086 16.849 1.00 34.18 C ATOM 574 C4' DT C 431 -0.610 9.784 17.350 1.00 32.96 C ATOM 575 O4' DT C 431 -0.935 8.788 16.360 1.00 33.63 O ATOM 576 C3' DT C 431 0.908 9.805 17.433 1.00 34.99 C ATOM 577 O3' DT C 431 1.338 8.911 18.459 1.00 40.61 O ATOM 578 C2' DT C 431 1.334 9.365 16.046 1.00 31.66 C ATOM 579 C1' DT C 431 0.217 8.422 15.619 1.00 33.60 C ATOM 580 N1 DT C 431 -0.134 8.509 14.188 1.00 31.14 N ATOM 581 C2 DT C 431 -0.385 7.339 13.502 1.00 27.94 C ATOM 582 O2 DT C 431 -0.336 6.233 14.026 1.00 26.98 O ATOM 583 N3 DT C 431 -0.700 7.511 12.175 1.00 20.36 N ATOM 584 C4 DT C 431 -0.792 8.710 11.484 1.00 26.37 C ATOM 585 O4 DT C 431 -1.096 8.717 10.287 1.00 30.41 O ATOM 586 C5 DT C 431 -0.514 9.893 12.264 1.00 29.89 C ATOM 587 C7 DT C 431 -0.575 11.233 11.595 1.00 22.08 C ATOM 588 C6 DT C 431 -0.205 9.734 13.562 1.00 31.11 C ATOM 589 P DC C 432 2.904 8.681 18.705 1.00 39.44 P ATOM 590 OP1 DC C 432 3.129 8.418 20.154 1.00 37.44 O ATOM 591 OP2 DC C 432 3.592 9.817 18.043 1.00 37.95 O ATOM 592 O5' DC C 432 3.208 7.343 17.900 1.00 32.66 O ATOM 593 C5' DC C 432 2.450 6.166 18.155 1.00 36.56 C ATOM 594 C4' DC C 432 2.830 5.077 17.182 1.00 38.71 C ATOM 595 O4' DC C 432 2.477 5.489 15.843 1.00 42.09 O ATOM 596 C3' DC C 432 4.320 4.746 17.130 1.00 38.05 C ATOM 597 O3' DC C 432 4.450 3.362 16.809 1.00 42.84 O ATOM 598 C2' DC C 432 4.810 5.578 15.957 1.00 35.09 C ATOM 599 C1' DC C 432 3.631 5.464 15.014 1.00 37.22 C ATOM 600 N1 DC C 432 3.481 6.533 14.022 1.00 33.92 N ATOM 601 C2 DC C 432 2.988 6.196 12.753 1.00 33.18 C ATOM 602 O2 DC C 432 2.764 5.004 12.497 1.00 36.68 O ATOM 603 N3 DC C 432 2.775 7.171 11.843 1.00 27.47 N ATOM 604 C4 DC C 432 3.046 8.441 12.155 1.00 36.52 C ATOM 605 N4 DC C 432 2.788 9.382 11.234 1.00 35.69 N ATOM 606 C5 DC C 432 3.588 8.809 13.430 1.00 35.50 C ATOM 607 C6 DC C 432 3.786 7.830 14.324 1.00 33.01 C ATOM 608 P DG C 433 5.520 2.454 17.585 1.00 49.35 P ATOM 609 OP1 DG C 433 4.877 1.954 18.832 1.00 43.78 O ATOM 610 OP2 DG C 433 6.798 3.208 17.657 1.00 45.48 O ATOM 611 O5' DG C 433 5.745 1.226 16.598 1.00 49.50 O ATOM 612 C5' DG C 433 4.645 0.444 16.144 1.00 48.52 C ATOM 613 C4' DG C 433 4.861 0.023 14.709 1.00 50.19 C ATOM 614 O4' DG C 433 4.780 1.176 13.840 1.00 52.86 O ATOM 615 C3' DG C 433 6.214 -0.622 14.420 1.00 53.42 C ATOM 616 O3' DG C 433 6.039 -1.653 13.448 1.00 58.57 O ATOM 617 C2' DG C 433 7.034 0.523 13.846 1.00 51.73 C ATOM 618 C1' DG C 433 5.984 1.320 13.090 1.00 50.35 C ATOM 619 N9 DG C 433 6.248 2.750 12.972 1.00 44.93 N ATOM 620 C8 DG C 433 6.696 3.587 13.966 1.00 46.62 C ATOM 621 N7 DG C 433 6.746 4.840 13.597 1.00 46.64 N ATOM 622 C5 DG C 433 6.329 4.829 12.271 1.00 39.04 C ATOM 623 C6 DG C 433 6.158 5.900 11.353 1.00 31.41 C ATOM 624 O6 DG C 433 6.317 7.108 11.547 1.00 31.32 O ATOM 625 N1 DG C 433 5.736 5.448 10.108 1.00 19.55 N ATOM 626 C2 DG C 433 5.485 4.139 9.791 1.00 28.00 C ATOM 627 N2 DG C 433 5.076 3.905 8.535 1.00 22.59 N ATOM 628 N3 DG C 433 5.622 3.126 10.644 1.00 32.80 N ATOM 629 C4 DG C 433 6.045 3.543 11.858 1.00 40.06 C ATOM 630 P DG C 434 7.201 -2.733 13.215 1.00 63.53 P ATOM 631 OP1 DG C 434 6.618 -4.079 13.454 1.00 61.38 O ATOM 632 OP2 DG C 434 8.401 -2.301 13.975 1.00 61.31 O ATOM 633 O5' DG C 434 7.535 -2.582 11.667 1.00 62.28 O ATOM 634 C5' DG C 434 6.525 -2.785 10.685 1.00 57.29 C ATOM 635 C4' DG C 434 7.042 -2.387 9.324 1.00 56.18 C ATOM 636 O4' DG C 434 7.186 -0.945 9.266 1.00 54.76 O ATOM 637 C3' DG C 434 8.420 -2.960 8.992 1.00 55.05 C ATOM 638 O3' DG C 434 8.523 -3.182 7.573 1.00 53.87 O ATOM 639 C2' DG C 434 9.354 -1.830 9.394 1.00 49.38 C ATOM 640 C1' DG C 434 8.542 -0.602 9.004 1.00 47.21 C ATOM 641 N9 DG C 434 8.852 0.599 9.771 1.00 36.31 N ATOM 642 C8 DG C 434 9.205 0.647 11.094 1.00 34.43 C ATOM 643 N7 DG C 434 9.434 1.859 11.517 1.00 33.59 N ATOM 644 C5 DG C 434 9.211 2.664 10.409 1.00 22.68 C ATOM 645 C6 DG C 434 9.288 4.066 10.273 1.00 18.48 C ATOM 646 O6 DG C 434 9.562 4.904 11.134 1.00 27.95 O ATOM 647 N1 DG C 434 8.990 4.478 8.985 1.00 14.43 N ATOM 648 C2 DG C 434 8.641 3.648 7.959 1.00 23.43 C ATOM 649 N2 DG C 434 8.385 4.252 6.785 1.00 22.49 N ATOM 650 N3 DG C 434 8.548 2.324 8.072 1.00 27.29 N ATOM 651 C4 DG C 434 8.850 1.905 9.321 1.00 27.20 C TER 652 DG C 434 ATOM 653 N GLY A 230 -16.697 -15.123 6.420 1.00 52.22 N ATOM 654 CA GLY A 230 -16.432 -13.768 6.974 1.00 50.81 C ATOM 655 C GLY A 230 -15.296 -13.733 7.981 1.00 49.03 C ATOM 656 O GLY A 230 -14.661 -14.752 8.255 1.00 53.47 O ATOM 657 N ARG A 231 -15.036 -12.556 8.539 1.00 48.73 N ATOM 658 CA ARG A 231 -13.966 -12.411 9.511 1.00 43.56 C ATOM 659 C ARG A 231 -14.434 -11.701 10.774 1.00 39.15 C ATOM 660 O ARG A 231 -13.745 -11.752 11.786 1.00 42.91 O ATOM 661 CB ARG A 231 -12.783 -11.672 8.882 1.00 44.59 C ATOM 662 CG ARG A 231 -11.464 -11.901 9.578 1.00 47.48 C ATOM 663 CD ARG A 231 -10.297 -11.919 8.585 1.00 56.34 C ATOM 664 NE ARG A 231 -10.079 -13.236 7.976 1.00 63.78 N ATOM 665 CZ ARG A 231 -10.808 -13.757 6.991 1.00 66.64 C ATOM 666 NH1 ARG A 231 -11.822 -13.075 6.476 1.00 67.49 N ATOM 667 NH2 ARG A 231 -10.527 -14.969 6.521 1.00 63.63 N ATOM 668 N CYS A 232 -15.598 -11.049 10.732 1.00 34.64 N ATOM 669 CA CYS A 232 -16.099 -10.382 11.931 1.00 31.43 C ATOM 670 C CYS A 232 -16.445 -11.431 12.964 1.00 30.92 C ATOM 671 O CYS A 232 -17.252 -12.322 12.715 1.00 29.01 O ATOM 672 CB CYS A 232 -17.352 -9.559 11.667 1.00 33.74 C ATOM 673 SG CYS A 232 -17.987 -8.839 13.214 1.00 33.84 S ATOM 674 N ALA A 233 -15.841 -11.313 14.134 1.00 30.37 N ATOM 675 CA ALA A 233 -16.077 -12.268 15.197 1.00 31.35 C ATOM 676 C ALA A 233 -17.457 -12.150 15.817 1.00 36.35 C ATOM 677 O ALA A 233 -17.792 -12.931 16.708 1.00 42.21 O ATOM 678 CB ALA A 233 -15.025 -12.109 16.269 1.00 34.38 C ATOM 679 N VAL A 234 -18.263 -11.190 15.369 1.00 33.36 N ATOM 680 CA VAL A 234 -19.588 -11.041 15.949 1.00 30.72 C ATOM 681 C VAL A 234 -20.706 -11.493 15.026 1.00 32.66 C ATOM 682 O VAL A 234 -21.434 -12.423 15.354 1.00 30.69 O ATOM 683 CB VAL A 234 -19.860 -9.588 16.361 1.00 32.51 C ATOM 684 CG1 VAL A 234 -21.100 -9.514 17.250 1.00 23.26 C ATOM 685 CG2 VAL A 234 -18.663 -9.035 17.074 1.00 33.16 C ATOM 686 N CYS A 235 -20.856 -10.841 13.878 1.00 32.55 N ATOM 687 CA CYS A 235 -21.922 -11.219 12.960 1.00 35.66 C ATOM 688 C CYS A 235 -21.377 -12.091 11.848 1.00 37.60 C ATOM 689 O CYS A 235 -22.125 -12.803 11.178 1.00 40.52 O ATOM 690 CB CYS A 235 -22.555 -9.986 12.333 1.00 32.36 C ATOM 691 SG CYS A 235 -21.647 -9.433 10.884 1.00 32.44 S ATOM 692 N GLY A 236 -20.070 -12.013 11.641 1.00 39.59 N ATOM 693 CA GLY A 236 -19.445 -12.796 10.595 1.00 40.24 C ATOM 694 C GLY A 236 -19.232 -12.011 9.311 1.00 41.39 C ATOM 695 O GLY A 236 -18.665 -12.531 8.359 1.00 42.86 O ATOM 696 N ASP A 237 -19.690 -10.764 9.273 1.00 41.06 N ATOM 697 CA ASP A 237 -19.530 -9.921 8.091 1.00 38.88 C ATOM 698 C ASP A 237 -18.032 -9.828 7.797 1.00 41.41 C ATOM 699 O ASP A 237 -17.209 -10.446 8.476 1.00 37.88 O ATOM 700 CB ASP A 237 -20.082 -8.520 8.379 1.00 43.12 C ATOM 701 CG ASP A 237 -20.444 -7.739 7.120 1.00 45.95 C ATOM 702 OD1 ASP A 237 -19.762 -7.887 6.082 1.00 45.65 O ATOM 703 OD2 ASP A 237 -21.415 -6.949 7.185 1.00 44.94 O ATOM 704 N ASN A 238 -17.682 -9.045 6.786 1.00 43.92 N ATOM 705 CA ASN A 238 -16.288 -8.857 6.412 1.00 46.68 C ATOM 706 C ASN A 238 -15.660 -7.846 7.363 1.00 48.67 C ATOM 707 O ASN A 238 -16.316 -6.887 7.773 1.00 49.06 O ATOM 708 CB ASN A 238 -16.200 -8.320 4.990 1.00 47.57 C ATOM 709 CG ASN A 238 -17.106 -9.058 4.041 1.00 49.39 C ATOM 710 OD1 ASN A 238 -18.330 -9.008 4.172 1.00 54.17 O ATOM 711 ND2 ASN A 238 -16.515 -9.757 3.081 1.00 48.17 N ATOM 712 N ALA A 239 -14.394 -8.061 7.708 1.00 48.69 N ATOM 713 CA ALA A 239 -13.686 -7.157 8.608 1.00 48.24 C ATOM 714 C ALA A 239 -12.265 -6.922 8.106 1.00 46.70 C ATOM 715 O ALA A 239 -11.619 -7.840 7.613 1.00 49.90 O ATOM 716 CB ALA A 239 -13.660 -7.741 10.016 1.00 50.99 C ATOM 717 N SER A 240 -11.780 -5.693 8.229 1.00 45.52 N ATOM 718 CA SER A 240 -10.437 -5.376 7.772 1.00 45.78 C ATOM 719 C SER A 240 -9.455 -5.120 8.916 1.00 43.49 C ATOM 720 O SER A 240 -8.251 -5.249 8.727 1.00 46.11 O ATOM 721 CB SER A 240 -10.467 -4.155 6.857 1.00 47.29 C ATOM 722 OG SER A 240 -10.626 -2.969 7.613 1.00 52.47 O ATOM 723 N CYS A 241 -9.956 -4.744 10.092 1.00 38.14 N ATOM 724 CA CYS A 241 -9.076 -4.492 11.228 1.00 35.08 C ATOM 725 C CYS A 241 -9.790 -4.589 12.569 1.00 33.74 C ATOM 726 O CYS A 241 -10.951 -4.975 12.642 1.00 34.16 O ATOM 727 CB CYS A 241 -8.412 -3.117 11.110 1.00 33.46 C ATOM 728 SG CYS A 241 -9.461 -1.734 11.590 1.00 35.27 S ATOM 729 N GLN A 242 -9.080 -4.212 13.627 1.00 31.97 N ATOM 730 CA GLN A 242 -9.599 -4.272 14.990 1.00 28.78 C ATOM 731 C GLN A 242 -10.497 -3.095 15.374 1.00 26.47 C ATOM 732 O GLN A 242 -10.297 -1.981 14.905 1.00 26.70 O ATOM 733 CB GLN A 242 -8.426 -4.321 15.975 1.00 27.51 C ATOM 734 CG GLN A 242 -7.454 -5.465 15.777 1.00 24.67 C ATOM 735 CD GLN A 242 -7.883 -6.728 16.496 1.00 28.09 C ATOM 736 OE1 GLN A 242 -8.293 -7.710 15.869 1.00 20.53 O ATOM 737 NE2 GLN A 242 -7.792 -6.707 17.830 1.00 28.05 N ATOM 738 N HIS A 243 -11.469 -3.358 16.245 1.00 24.22 N ATOM 739 CA HIS A 243 -12.385 -2.343 16.760 1.00 21.98 C ATOM 740 C HIS A 243 -12.718 -2.677 18.209 1.00 25.56 C ATOM 741 O HIS A 243 -13.290 -3.729 18.507 1.00 23.90 O ATOM 742 CB HIS A 243 -13.654 -2.291 15.924 1.00 22.82 C ATOM 743 CG HIS A 243 -13.404 -1.874 14.515 1.00 24.66 C ATOM 744 ND1 HIS A 243 -13.067 -0.582 14.178 1.00 21.38 N ATOM 745 CD2 HIS A 243 -13.303 -2.600 13.377 1.00 24.93 C ATOM 746 CE1 HIS A 243 -12.762 -0.532 12.894 1.00 27.57 C ATOM 747 NE2 HIS A 243 -12.896 -1.743 12.385 1.00 23.36 N ATOM 748 N TYR A 244 -12.349 -1.771 19.109 1.00 24.98 N ATOM 749 CA TYR A 244 -12.579 -1.964 20.529 1.00 26.26 C ATOM 750 C TYR A 244 -12.062 -3.348 20.959 1.00 28.95 C ATOM 751 O TYR A 244 -12.742 -4.108 21.658 1.00 28.23 O ATOM 752 CB TYR A 244 -14.068 -1.772 20.841 1.00 26.10 C ATOM 753 CG TYR A 244 -14.601 -0.503 20.206 1.00 23.79 C ATOM 754 CD1 TYR A 244 -15.232 -0.541 18.956 1.00 17.44 C ATOM 755 CD2 TYR A 244 -14.327 0.750 20.770 1.00 20.00 C ATOM 756 CE1 TYR A 244 -15.557 0.623 18.274 1.00 16.69 C ATOM 757 CE2 TYR A 244 -14.650 1.932 20.091 1.00 19.71 C ATOM 758 CZ TYR A 244 -15.259 1.857 18.841 1.00 17.56 C ATOM 759 OH TYR A 244 -15.529 3.005 18.136 1.00 18.28 O ATOM 760 N GLY A 245 -10.844 -3.656 20.512 1.00 29.16 N ATOM 761 CA GLY A 245 -10.190 -4.908 20.853 1.00 32.41 C ATOM 762 C GLY A 245 -10.481 -6.144 20.015 1.00 34.03 C ATOM 763 O GLY A 245 -9.764 -7.135 20.128 1.00 33.61 O ATOM 764 N VAL A 246 -11.496 -6.092 19.158 1.00 34.43 N ATOM 765 CA VAL A 246 -11.856 -7.262 18.360 1.00 33.01 C ATOM 766 C VAL A 246 -12.065 -7.056 16.862 1.00 33.88 C ATOM 767 O VAL A 246 -12.643 -6.057 16.420 1.00 33.45 O ATOM 768 CB VAL A 246 -13.151 -7.908 18.897 1.00 29.06 C ATOM 769 CG1 VAL A 246 -13.348 -9.262 18.257 1.00 25.08 C ATOM 770 CG2 VAL A 246 -13.104 -8.008 20.416 1.00 30.44 C ATOM 771 N ARG A 247 -11.605 -8.034 16.090 1.00 33.66 N ATOM 772 CA ARG A 247 -11.757 -8.019 14.640 1.00 34.10 C ATOM 773 C ARG A 247 -13.254 -7.899 14.351 1.00 33.42 C ATOM 774 O ARG A 247 -13.999 -8.876 14.468 1.00 31.86 O ATOM 775 CB ARG A 247 -11.226 -9.330 14.058 1.00 35.06 C ATOM 776 CG ARG A 247 -11.242 -9.415 12.551 1.00 34.53 C ATOM 777 CD ARG A 247 -10.160 -8.551 11.968 1.00 37.42 C ATOM 778 NE ARG A 247 -10.035 -8.715 10.526 1.00 42.14 N ATOM 779 CZ ARG A 247 -9.077 -8.140 9.808 1.00 46.56 C ATOM 780 NH1 ARG A 247 -8.178 -7.376 10.414 1.00 49.81 N ATOM 781 NH2 ARG A 247 -9.018 -8.315 8.494 1.00 47.05 N ATOM 782 N THR A 248 -13.698 -6.706 13.973 1.00 32.01 N ATOM 783 CA THR A 248 -15.110 -6.501 13.701 1.00 27.68 C ATOM 784 C THR A 248 -15.358 -5.719 12.449 1.00 27.66 C ATOM 785 O THR A 248 -14.455 -5.110 11.886 1.00 31.05 O ATOM 786 CB THR A 248 -15.780 -5.761 14.832 1.00 27.72 C ATOM 787 OG1 THR A 248 -15.010 -4.596 15.139 1.00 32.66 O ATOM 788 CG2 THR A 248 -15.876 -6.644 16.053 1.00 29.71 C ATOM 789 N CYS A 249 -16.612 -5.736 12.025 1.00 27.75 N ATOM 790 CA CYS A 249 -17.026 -5.039 10.826 1.00 25.72 C ATOM 791 C CYS A 249 -17.559 -3.676 11.209 1.00 24.36 C ATOM 792 O CYS A 249 -17.842 -3.422 12.385 1.00 19.97 O ATOM 793 CB CYS A 249 -18.130 -5.821 10.149 1.00 30.27 C ATOM 794 SG CYS A 249 -19.621 -5.737 11.106 1.00 34.92 S ATOM 795 N GLU A 250 -17.715 -2.813 10.207 1.00 25.58 N ATOM 796 CA GLU A 250 -18.213 -1.460 10.421 1.00 22.70 C ATOM 797 C GLU A 250 -19.588 -1.516 11.051 1.00 23.66 C ATOM 798 O GLU A 250 -19.979 -0.619 11.783 1.00 24.52 O ATOM 799 CB GLU A 250 -18.294 -0.703 9.102 1.00 22.66 C ATOM 800 CG GLU A 250 -16.951 -0.412 8.444 1.00 24.65 C ATOM 801 CD GLU A 250 -16.163 0.694 9.128 1.00 26.31 C ATOM 802 OE1 GLU A 250 -16.785 1.556 9.780 1.00 23.17 O ATOM 803 OE2 GLU A 250 -14.917 0.713 8.992 1.00 27.85 O ATOM 804 N GLY A 251 -20.323 -2.578 10.763 1.00 22.71 N ATOM 805 CA GLY A 251 -21.642 -2.707 11.334 1.00 22.54 C ATOM 806 C GLY A 251 -21.504 -2.821 12.832 1.00 24.40 C ATOM 807 O GLY A 251 -21.883 -1.926 13.573 1.00 25.31 O ATOM 808 N CYS A 252 -20.936 -3.925 13.291 1.00 26.13 N ATOM 809 CA CYS A 252 -20.771 -4.122 14.721 1.00 25.06 C ATOM 810 C CYS A 252 -19.958 -3.009 15.347 1.00 21.92 C ATOM 811 O CYS A 252 -20.184 -2.634 16.497 1.00 19.47 O ATOM 812 CB CYS A 252 -20.139 -5.481 14.981 1.00 26.75 C ATOM 813 SG CYS A 252 -21.319 -6.785 14.660 1.00 34.13 S ATOM 814 N LYS A 253 -19.015 -2.476 14.580 1.00 19.26 N ATOM 815 CA LYS A 253 -18.198 -1.375 15.046 1.00 14.88 C ATOM 816 C LYS A 253 -19.080 -0.315 15.695 1.00 17.34 C ATOM 817 O LYS A 253 -19.074 -0.139 16.909 1.00 22.01 O ATOM 818 CB LYS A 253 -17.469 -0.753 13.871 1.00 11.11 C ATOM 819 CG LYS A 253 -16.663 0.487 14.230 1.00 14.26 C ATOM 820 CD LYS A 253 -15.986 1.036 12.990 1.00 9.68 C ATOM 821 CE LYS A 253 -15.250 2.330 13.263 1.00 10.32 C ATOM 822 NZ LYS A 253 -14.761 2.911 11.989 1.00 13.05 N ATOM 823 N GLY A 254 -19.855 0.372 14.864 1.00 17.93 N ATOM 824 CA GLY A 254 -20.730 1.423 15.340 1.00 17.00 C ATOM 825 C GLY A 254 -21.751 1.009 16.375 1.00 21.40 C ATOM 826 O GLY A 254 -22.056 1.770 17.299 1.00 26.25 O ATOM 827 N PHE A 255 -22.293 -0.192 16.231 1.00 20.81 N ATOM 828 CA PHE A 255 -23.291 -0.669 17.176 1.00 18.20 C ATOM 829 C PHE A 255 -22.702 -0.610 18.572 1.00 20.27 C ATOM 830 O PHE A 255 -23.281 -0.025 19.486 1.00 23.65 O ATOM 831 CB PHE A 255 -23.696 -2.102 16.847 1.00 10.59 C ATOM 832 CG PHE A 255 -24.712 -2.654 17.776 1.00 11.43 C ATOM 833 CD1 PHE A 255 -25.977 -2.091 17.845 1.00 7.53 C ATOM 834 CD2 PHE A 255 -24.402 -3.724 18.610 1.00 15.08 C ATOM 835 CE1 PHE A 255 -26.931 -2.578 18.727 1.00 9.49 C ATOM 836 CE2 PHE A 255 -25.350 -4.227 19.502 1.00 18.83 C ATOM 837 CZ PHE A 255 -26.622 -3.650 19.561 1.00 12.08 C ATOM 838 N PHE A 256 -21.530 -1.210 18.722 1.00 22.94 N ATOM 839 CA PHE A 256 -20.845 -1.221 20.000 1.00 25.60 C ATOM 840 C PHE A 256 -20.628 0.212 20.495 1.00 27.40 C ATOM 841 O PHE A 256 -20.891 0.521 21.663 1.00 27.62 O ATOM 842 CB PHE A 256 -19.499 -1.927 19.868 1.00 26.06 C ATOM 843 CG PHE A 256 -18.849 -2.222 21.185 1.00 27.38 C ATOM 844 CD1 PHE A 256 -19.396 -3.157 22.042 1.00 21.99 C ATOM 845 CD2 PHE A 256 -17.699 -1.543 21.580 1.00 27.22 C ATOM 846 CE1 PHE A 256 -18.807 -3.406 23.272 1.00 28.39 C ATOM 847 CE2 PHE A 256 -17.106 -1.791 22.811 1.00 20.57 C ATOM 848 CZ PHE A 256 -17.659 -2.719 23.656 1.00 20.34 C ATOM 849 N LYS A 257 -20.158 1.083 19.605 1.00 21.51 N ATOM 850 CA LYS A 257 -19.915 2.471 19.969 1.00 21.22 C ATOM 851 C LYS A 257 -21.165 3.190 20.468 1.00 22.15 C ATOM 852 O LYS A 257 -21.241 3.574 21.633 1.00 25.46 O ATOM 853 CB LYS A 257 -19.327 3.235 18.790 1.00 22.78 C ATOM 854 CG LYS A 257 -18.997 4.694 19.109 1.00 27.15 C ATOM 855 CD LYS A 257 -18.477 5.434 17.872 1.00 30.11 C ATOM 856 CE LYS A 257 -19.580 5.617 16.829 1.00 31.30 C ATOM 857 NZ LYS A 257 -19.124 6.362 15.635 1.00 30.86 N ATOM 858 N ARG A 258 -22.145 3.377 19.594 1.00 21.23 N ATOM 859 CA ARG A 258 -23.376 4.060 19.992 1.00 16.52 C ATOM 860 C ARG A 258 -23.890 3.511 21.315 1.00 18.24 C ATOM 861 O ARG A 258 -24.209 4.265 22.233 1.00 19.14 O ATOM 862 CB ARG A 258 -24.454 3.883 18.923 1.00 9.54 C ATOM 863 CG ARG A 258 -24.032 4.379 17.556 1.00 8.32 C ATOM 864 CD ARG A 258 -25.227 4.516 16.643 1.00 14.84 C ATOM 865 NE ARG A 258 -25.754 3.230 16.218 1.00 14.03 N ATOM 866 CZ ARG A 258 -25.220 2.497 15.245 1.00 24.51 C ATOM 867 NH1 ARG A 258 -24.141 2.929 14.589 1.00 22.35 N ATOM 868 NH2 ARG A 258 -25.761 1.328 14.930 1.00 26.40 N ATOM 869 N THR A 259 -23.963 2.187 21.408 1.00 19.53 N ATOM 870 CA THR A 259 -24.455 1.539 22.611 1.00 20.67 C ATOM 871 C THR A 259 -23.707 2.050 23.828 1.00 21.61 C ATOM 872 O THR A 259 -24.302 2.592 24.754 1.00 24.70 O ATOM 873 CB THR A 259 -24.291 0.007 22.522 1.00 20.69 C ATOM 874 OG1 THR A 259 -24.930 -0.472 21.331 1.00 25.06 O ATOM 875 CG2 THR A 259 -24.939 -0.674 23.714 1.00 16.90 C ATOM 876 N VAL A 260 -22.391 1.894 23.808 1.00 24.40 N ATOM 877 CA VAL A 260 -21.557 2.318 24.916 1.00 23.21 C ATOM 878 C VAL A 260 -21.653 3.808 25.217 1.00 23.26 C ATOM 879 O VAL A 260 -21.688 4.207 26.373 1.00 25.66 O ATOM 880 CB VAL A 260 -20.101 1.894 24.662 1.00 23.57 C ATOM 881 CG1 VAL A 260 -19.176 2.438 25.735 1.00 28.99 C ATOM 882 CG2 VAL A 260 -20.029 0.381 24.671 1.00 28.54 C ATOM 883 N GLN A 261 -21.701 4.641 24.189 1.00 23.48 N ATOM 884 CA GLN A 261 -21.816 6.064 24.440 1.00 22.52 C ATOM 885 C GLN A 261 -23.156 6.297 25.132 1.00 24.80 C ATOM 886 O GLN A 261 -23.215 6.637 26.313 1.00 28.32 O ATOM 887 CB GLN A 261 -21.759 6.856 23.131 1.00 19.84 C ATOM 888 CG GLN A 261 -20.539 6.553 22.277 1.00 23.18 C ATOM 889 CD GLN A 261 -20.454 7.418 21.026 1.00 26.16 C ATOM 890 OE1 GLN A 261 -21.441 7.606 20.320 1.00 28.53 O ATOM 891 NE2 GLN A 261 -19.263 7.937 20.742 1.00 25.79 N ATOM 892 N LYS A 262 -24.236 6.091 24.396 1.00 25.58 N ATOM 893 CA LYS A 262 -25.566 6.299 24.941 1.00 29.15 C ATOM 894 C LYS A 262 -25.827 5.481 26.195 1.00 31.32 C ATOM 895 O LYS A 262 -26.818 5.707 26.884 1.00 31.53 O ATOM 896 CB LYS A 262 -26.611 5.969 23.881 1.00 30.10 C ATOM 897 CG LYS A 262 -26.499 6.839 22.644 1.00 31.11 C ATOM 898 CD LYS A 262 -27.268 6.256 21.481 1.00 30.91 C ATOM 899 CE LYS A 262 -27.374 7.272 20.366 1.00 37.97 C ATOM 900 NZ LYS A 262 -28.044 8.517 20.847 1.00 34.33 N ATOM 901 N SER A 263 -24.936 4.540 26.498 1.00 30.82 N ATOM 902 CA SER A 263 -25.103 3.691 27.676 1.00 32.58 C ATOM 903 C SER A 263 -26.419 2.938 27.559 1.00 33.02 C ATOM 904 O SER A 263 -27.030 2.587 28.562 1.00 36.58 O ATOM 905 CB SER A 263 -25.143 4.531 28.954 1.00 30.69 C ATOM 906 OG SER A 263 -24.053 5.423 29.031 1.00 39.86 O ATOM 907 N ALA A 264 -26.857 2.699 26.331 1.00 33.33 N ATOM 908 CA ALA A 264 -28.115 2.003 26.091 1.00 35.32 C ATOM 909 C ALA A 264 -28.253 0.670 26.828 1.00 34.15 C ATOM 910 O ALA A 264 -27.285 -0.064 27.016 1.00 29.58 O ATOM 911 CB ALA A 264 -28.307 1.785 24.589 1.00 34.85 C ATOM 912 N LYS A 265 -29.477 0.378 27.251 1.00 36.60 N ATOM 913 CA LYS A 265 -29.780 -0.863 27.947 1.00 39.21 C ATOM 914 C LYS A 265 -30.788 -1.611 27.086 1.00 37.91 C ATOM 915 O LYS A 265 -31.881 -1.118 26.832 1.00 39.29 O ATOM 916 CB LYS A 265 -30.366 -0.573 29.321 1.00 39.64 C ATOM 917 N TYR A 266 -30.406 -2.792 26.620 1.00 35.24 N ATOM 918 CA TYR A 266 -31.273 -3.591 25.772 1.00 33.54 C ATOM 919 C TYR A 266 -31.969 -4.679 26.564 1.00 36.43 C ATOM 920 O TYR A 266 -31.606 -4.976 27.702 1.00 36.07 O ATOM 921 CB TYR A 266 -30.462 -4.233 24.649 1.00 25.39 C ATOM 922 CG TYR A 266 -29.737 -3.243 23.769 1.00 25.18 C ATOM 923 CD1 TYR A 266 -28.427 -3.482 23.360 1.00 26.77 C ATOM 924 CD2 TYR A 266 -30.359 -2.067 23.334 1.00 20.74 C ATOM 925 CE1 TYR A 266 -27.746 -2.576 22.546 1.00 25.11 C ATOM 926 CE2 TYR A 266 -29.689 -1.158 22.516 1.00 17.38 C ATOM 927 CZ TYR A 266 -28.380 -1.420 22.131 1.00 22.30 C ATOM 928 OH TYR A 266 -27.688 -0.520 21.352 1.00 27.61 O ATOM 929 N ILE A 267 -32.971 -5.276 25.936 1.00 38.67 N ATOM 930 CA ILE A 267 -33.742 -6.348 26.539 1.00 37.45 C ATOM 931 C ILE A 267 -34.104 -7.337 25.445 1.00 36.72 C ATOM 932 O ILE A 267 -34.576 -6.944 24.380 1.00 34.96 O ATOM 933 CB ILE A 267 -35.033 -5.815 27.178 1.00 37.94 C ATOM 934 CG1 ILE A 267 -34.687 -4.991 28.420 1.00 41.62 C ATOM 935 CG2 ILE A 267 -35.966 -6.972 27.507 1.00 33.90 C ATOM 936 CD1 ILE A 267 -35.902 -4.448 29.170 1.00 44.24 C ATOM 937 N CYS A 268 -33.881 -8.618 25.714 1.00 35.14 N ATOM 938 CA CYS A 268 -34.175 -9.657 24.743 1.00 35.89 C ATOM 939 C CYS A 268 -35.597 -10.178 24.878 1.00 39.10 C ATOM 940 O CYS A 268 -36.009 -10.617 25.953 1.00 39.84 O ATOM 941 CB CYS A 268 -33.193 -10.809 24.902 1.00 35.29 C ATOM 942 SG CYS A 268 -33.672 -12.267 23.991 1.00 32.29 S ATOM 943 N LEU A 269 -36.343 -10.131 23.778 1.00 38.80 N ATOM 944 CA LEU A 269 -37.723 -10.600 23.784 1.00 36.43 C ATOM 945 C LEU A 269 -37.784 -12.118 23.874 1.00 38.29 C ATOM 946 O LEU A 269 -38.699 -12.669 24.486 1.00 43.19 O ATOM 947 CB LEU A 269 -38.447 -10.145 22.518 1.00 28.50 C ATOM 948 CG LEU A 269 -38.533 -8.643 22.291 1.00 27.73 C ATOM 949 CD1 LEU A 269 -39.159 -8.383 20.940 1.00 24.52 C ATOM 950 CD2 LEU A 269 -39.337 -7.995 23.399 1.00 20.54 C ATOM 951 N ALA A 270 -36.817 -12.789 23.253 1.00 36.39 N ATOM 952 CA ALA A 270 -36.765 -14.247 23.260 1.00 34.09 C ATOM 953 C ALA A 270 -36.105 -14.760 24.531 1.00 36.58 C ATOM 954 O ALA A 270 -36.554 -14.460 25.637 1.00 35.49 O ATOM 955 CB ALA A 270 -36.010 -14.751 22.043 1.00 32.82 C ATOM 956 N ASN A 271 -35.031 -15.527 24.378 1.00 37.05 N ATOM 957 CA ASN A 271 -34.358 -16.073 25.542 1.00 40.69 C ATOM 958 C ASN A 271 -32.860 -15.831 25.537 1.00 43.63 C ATOM 959 O ASN A 271 -32.073 -16.736 25.807 1.00 46.16 O ATOM 960 CB ASN A 271 -34.659 -17.569 25.656 1.00 40.42 C ATOM 961 CG ASN A 271 -36.155 -17.866 25.596 1.00 44.68 C ATOM 962 OD1 ASN A 271 -36.773 -17.802 24.527 1.00 43.55 O ATOM 963 ND2 ASN A 271 -36.746 -18.175 26.748 1.00 37.69 N ATOM 964 N LYS A 272 -32.477 -14.600 25.222 1.00 42.58 N ATOM 965 CA LYS A 272 -31.079 -14.198 25.206 1.00 40.84 C ATOM 966 C LYS A 272 -30.151 -15.099 24.409 1.00 43.46 C ATOM 967 O LYS A 272 -29.021 -15.345 24.836 1.00 44.23 O ATOM 968 CB LYS A 272 -30.557 -14.108 26.639 1.00 38.35 C ATOM 969 CG LYS A 272 -31.375 -13.195 27.525 1.00 37.09 C ATOM 970 CD LYS A 272 -30.785 -13.087 28.920 1.00 32.68 C ATOM 971 CE LYS A 272 -31.577 -12.077 29.731 1.00 37.17 C ATOM 972 NZ LYS A 272 -31.733 -10.789 28.963 1.00 39.92 N ATOM 973 N ASP A 273 -30.603 -15.600 23.264 1.00 41.80 N ATOM 974 CA ASP A 273 -29.731 -16.452 22.472 1.00 37.89 C ATOM 975 C ASP A 273 -30.068 -16.398 20.999 1.00 35.52 C ATOM 976 O ASP A 273 -29.792 -17.327 20.238 1.00 32.92 O ATOM 977 CB ASP A 273 -29.787 -17.889 22.977 1.00 40.26 C ATOM 978 CG ASP A 273 -28.680 -18.745 22.401 1.00 45.50 C ATOM 979 OD1 ASP A 273 -27.510 -18.295 22.400 1.00 51.97 O ATOM 980 OD2 ASP A 273 -28.976 -19.870 21.956 1.00 46.53 O ATOM 981 N CYS A 274 -30.659 -15.282 20.606 1.00 35.45 N ATOM 982 CA CYS A 274 -31.041 -15.050 19.228 1.00 35.08 C ATOM 983 C CYS A 274 -29.857 -15.227 18.284 1.00 35.61 C ATOM 984 O CYS A 274 -28.704 -15.078 18.681 1.00 33.81 O ATOM 985 CB CYS A 274 -31.600 -13.645 19.109 1.00 34.89 C ATOM 986 SG CYS A 274 -32.996 -13.434 20.183 1.00 39.53 S ATOM 987 N PRO A 275 -30.133 -15.544 17.012 1.00 36.40 N ATOM 988 CA PRO A 275 -29.060 -15.737 16.038 1.00 35.69 C ATOM 989 C PRO A 275 -28.363 -14.432 15.657 1.00 34.91 C ATOM 990 O PRO A 275 -28.994 -13.483 15.189 1.00 34.15 O ATOM 991 CB PRO A 275 -29.781 -16.373 14.853 1.00 32.71 C ATOM 992 CG PRO A 275 -30.962 -17.019 15.485 1.00 35.30 C ATOM 993 CD PRO A 275 -31.417 -15.957 16.438 1.00 31.00 C ATOM 994 N VAL A 276 -27.051 -14.398 15.862 1.00 36.24 N ATOM 995 CA VAL A 276 -26.265 -13.226 15.531 1.00 32.98 C ATOM 996 C VAL A 276 -25.352 -13.511 14.349 1.00 33.75 C ATOM 997 O VAL A 276 -24.269 -14.066 14.484 1.00 33.25 O ATOM 998 CB VAL A 276 -25.418 -12.781 16.714 1.00 27.81 C ATOM 999 CG1 VAL A 276 -24.598 -11.591 16.316 1.00 28.13 C ATOM 1000 CG2 VAL A 276 -26.309 -12.443 17.887 1.00 23.24 C ATOM 1001 N ASP A 277 -25.809 -13.127 13.174 1.00 37.60 N ATOM 1002 CA ASP A 277 -25.034 -13.333 11.973 1.00 38.72 C ATOM 1003 C ASP A 277 -25.252 -12.086 11.147 1.00 37.13 C ATOM 1004 O ASP A 277 -26.031 -11.214 11.534 1.00 37.28 O ATOM 1005 CB ASP A 277 -25.558 -14.552 11.234 1.00 45.27 C ATOM 1006 CG ASP A 277 -27.008 -14.398 10.837 1.00 50.09 C ATOM 1007 OD1 ASP A 277 -27.281 -14.145 9.642 1.00 54.47 O ATOM 1008 OD2 ASP A 277 -27.873 -14.508 11.729 1.00 55.46 O ATOM 1009 N LYS A 278 -24.580 -12.009 10.008 1.00 34.49 N ATOM 1010 CA LYS A 278 -24.707 -10.857 9.137 1.00 35.30 C ATOM 1011 C LYS A 278 -26.134 -10.524 8.697 1.00 35.99 C ATOM 1012 O LYS A 278 -26.436 -9.359 8.439 1.00 38.60 O ATOM 1013 CB LYS A 278 -23.814 -11.047 7.909 1.00 35.05 C ATOM 1014 CG LYS A 278 -23.945 -9.976 6.828 1.00 34.07 C ATOM 1015 CD LYS A 278 -22.815 -10.118 5.812 1.00 32.53 C ATOM 1016 CE LYS A 278 -23.091 -9.364 4.526 1.00 34.11 C ATOM 1017 NZ LYS A 278 -23.296 -7.914 4.741 1.00 40.81 N ATOM 1018 N ARG A 279 -27.015 -11.519 8.634 1.00 36.08 N ATOM 1019 CA ARG A 279 -28.382 -11.278 8.171 1.00 38.49 C ATOM 1020 C ARG A 279 -29.416 -10.978 9.245 1.00 41.24 C ATOM 1021 O ARG A 279 -30.372 -10.240 9.008 1.00 42.85 O ATOM 1022 CB ARG A 279 -28.865 -12.466 7.336 1.00 41.03 C ATOM 1023 CG ARG A 279 -29.956 -12.111 6.331 1.00 50.57 C ATOM 1024 CD ARG A 279 -30.539 -13.345 5.626 1.00 52.86 C ATOM 1025 NE ARG A 279 -31.211 -14.238 6.569 1.00 55.68 N ATOM 1026 CZ ARG A 279 -30.663 -15.328 7.098 1.00 55.13 C ATOM 1027 NH1 ARG A 279 -29.426 -15.681 6.771 1.00 52.76 N ATOM 1028 NH2 ARG A 279 -31.347 -16.053 7.976 1.00 53.28 N ATOM 1029 N ARG A 280 -29.234 -11.545 10.429 1.00 44.22 N ATOM 1030 CA ARG A 280 -30.184 -11.331 11.514 1.00 44.94 C ATOM 1031 C ARG A 280 -29.580 -10.608 12.712 1.00 44.94 C ATOM 1032 O ARG A 280 -30.081 -10.747 13.829 1.00 45.64 O ATOM 1033 CB ARG A 280 -30.744 -12.678 11.976 1.00 44.98 C ATOM 1034 CG ARG A 280 -31.498 -13.427 10.902 1.00 46.22 C ATOM 1035 CD ARG A 280 -31.633 -14.898 11.241 1.00 47.74 C ATOM 1036 NE ARG A 280 -30.328 -15.528 11.407 1.00 45.30 N ATOM 1037 CZ ARG A 280 -30.129 -16.839 11.481 1.00 45.67 C ATOM 1038 NH1 ARG A 280 -31.150 -17.679 11.400 1.00 45.43 N ATOM 1039 NH2 ARG A 280 -28.901 -17.312 11.637 1.00 49.85 N ATOM 1040 N ARG A 281 -28.516 -9.838 12.491 1.00 44.10 N ATOM 1041 CA ARG A 281 -27.869 -9.120 13.589 1.00 41.17 C ATOM 1042 C ARG A 281 -28.684 -7.945 14.106 1.00 39.97 C ATOM 1043 O ARG A 281 -28.490 -7.515 15.237 1.00 41.50 O ATOM 1044 CB ARG A 281 -26.469 -8.646 13.179 1.00 36.67 C ATOM 1045 CG ARG A 281 -26.420 -7.601 12.068 1.00 32.23 C ATOM 1046 CD ARG A 281 -25.054 -7.612 11.378 1.00 25.49 C ATOM 1047 NE ARG A 281 -24.812 -6.394 10.615 1.00 26.33 N ATOM 1048 CZ ARG A 281 -23.789 -6.217 9.780 1.00 28.63 C ATOM 1049 NH1 ARG A 281 -22.901 -7.188 9.580 1.00 21.90 N ATOM 1050 NH2 ARG A 281 -23.640 -5.050 9.165 1.00 23.65 N ATOM 1051 N ASN A 282 -29.607 -7.447 13.291 1.00 38.75 N ATOM 1052 CA ASN A 282 -30.441 -6.317 13.682 1.00 41.60 C ATOM 1053 C ASN A 282 -31.806 -6.710 14.246 1.00 43.40 C ATOM 1054 O ASN A 282 -32.537 -5.862 14.753 1.00 43.63 O ATOM 1055 CB ASN A 282 -30.634 -5.386 12.492 1.00 39.22 C ATOM 1056 CG ASN A 282 -29.331 -4.853 11.972 1.00 43.35 C ATOM 1057 OD1 ASN A 282 -28.837 -3.829 12.429 1.00 48.07 O ATOM 1058 ND2 ASN A 282 -28.747 -5.560 11.023 1.00 49.28 N ATOM 1059 N ARG A 283 -32.157 -7.987 14.161 1.00 44.02 N ATOM 1060 CA ARG A 283 -33.444 -8.426 14.680 1.00 47.49 C ATOM 1061 C ARG A 283 -33.508 -8.242 16.192 1.00 45.66 C ATOM 1062 O ARG A 283 -34.561 -7.911 16.733 1.00 48.10 O ATOM 1063 CB ARG A 283 -33.715 -9.888 14.302 1.00 52.71 C ATOM 1064 CG ARG A 283 -34.024 -10.090 12.815 1.00 59.86 C ATOM 1065 CD ARG A 283 -34.518 -11.504 12.502 1.00 65.61 C ATOM 1066 NE ARG A 283 -35.736 -11.857 13.237 1.00 75.32 N ATOM 1067 CZ ARG A 283 -36.897 -11.203 13.152 1.00 75.37 C ATOM 1068 NH1 ARG A 283 -37.021 -10.147 12.359 1.00 75.02 N ATOM 1069 NH2 ARG A 283 -37.939 -11.609 13.866 1.00 74.15 N ATOM 1070 N CYS A 284 -32.382 -8.452 16.870 1.00 44.53 N ATOM 1071 CA CYS A 284 -32.307 -8.279 18.322 1.00 40.35 C ATOM 1072 C CYS A 284 -31.031 -7.563 18.742 1.00 39.90 C ATOM 1073 O CYS A 284 -29.928 -7.992 18.398 1.00 43.44 O ATOM 1074 CB CYS A 284 -32.351 -9.612 19.048 1.00 36.22 C ATOM 1075 SG CYS A 284 -31.954 -9.362 20.771 1.00 44.21 S ATOM 1076 N GLN A 285 -31.177 -6.487 19.509 1.00 37.44 N ATOM 1077 CA GLN A 285 -30.018 -5.718 19.946 1.00 31.84 C ATOM 1078 C GLN A 285 -29.288 -6.363 21.103 1.00 28.76 C ATOM 1079 O GLN A 285 -28.107 -6.680 20.998 1.00 32.64 O ATOM 1080 CB GLN A 285 -30.443 -4.293 20.299 1.00 24.77 C ATOM 1081 CG GLN A 285 -30.899 -3.547 19.078 1.00 20.14 C ATOM 1082 CD GLN A 285 -31.371 -2.150 19.387 1.00 28.33 C ATOM 1083 OE1 GLN A 285 -30.860 -1.173 18.834 1.00 26.53 O ATOM 1084 NE2 GLN A 285 -32.363 -2.040 20.269 1.00 33.32 N ATOM 1085 N PHE A 286 -29.992 -6.554 22.204 1.00 24.19 N ATOM 1086 CA PHE A 286 -29.417 -7.178 23.384 1.00 24.47 C ATOM 1087 C PHE A 286 -28.426 -8.276 23.000 1.00 27.15 C ATOM 1088 O PHE A 286 -27.246 -8.225 23.355 1.00 28.61 O ATOM 1089 CB PHE A 286 -30.539 -7.779 24.235 1.00 24.64 C ATOM 1090 CG PHE A 286 -30.057 -8.581 25.404 1.00 25.42 C ATOM 1091 CD1 PHE A 286 -30.034 -8.028 26.684 1.00 29.76 C ATOM 1092 CD2 PHE A 286 -29.627 -9.894 25.234 1.00 24.67 C ATOM 1093 CE1 PHE A 286 -29.591 -8.770 27.773 1.00 24.52 C ATOM 1094 CE2 PHE A 286 -29.182 -10.642 26.316 1.00 25.99 C ATOM 1095 CZ PHE A 286 -29.165 -10.078 27.588 1.00 25.15 C ATOM 1096 N CYS A 287 -28.913 -9.263 22.261 1.00 27.55 N ATOM 1097 CA CYS A 287 -28.088 -10.386 21.853 1.00 31.15 C ATOM 1098 C CYS A 287 -26.836 -10.010 21.071 1.00 32.71 C ATOM 1099 O CYS A 287 -25.792 -10.659 21.206 1.00 28.93 O ATOM 1100 CB CYS A 287 -28.929 -11.379 21.054 1.00 32.56 C ATOM 1101 SG CYS A 287 -29.858 -12.521 22.099 1.00 35.60 S ATOM 1102 N ARG A 288 -26.942 -8.967 20.255 1.00 32.78 N ATOM 1103 CA ARG A 288 -25.808 -8.522 19.455 1.00 29.98 C ATOM 1104 C ARG A 288 -24.775 -7.895 20.375 1.00 25.81 C ATOM 1105 O ARG A 288 -23.574 -8.088 20.202 1.00 27.20 O ATOM 1106 CB ARG A 288 -26.269 -7.508 18.401 1.00 33.36 C ATOM 1107 CG ARG A 288 -25.173 -7.046 17.443 1.00 32.97 C ATOM 1108 CD ARG A 288 -25.722 -6.093 16.383 1.00 24.31 C ATOM 1109 NE ARG A 288 -24.715 -5.757 15.381 1.00 22.49 N ATOM 1110 CZ ARG A 288 -24.962 -5.013 14.309 1.00 25.46 C ATOM 1111 NH1 ARG A 288 -26.183 -4.542 14.121 1.00 31.46 N ATOM 1112 NH2 ARG A 288 -24.003 -4.737 13.429 1.00 20.01 N ATOM 1113 N PHE A 289 -25.237 -7.144 21.364 1.00 21.81 N ATOM 1114 CA PHE A 289 -24.296 -6.528 22.285 1.00 27.23 C ATOM 1115 C PHE A 289 -23.704 -7.618 23.179 1.00 27.04 C ATOM 1116 O PHE A 289 -22.514 -7.615 23.481 1.00 24.07 O ATOM 1117 CB PHE A 289 -24.993 -5.461 23.132 1.00 25.96 C ATOM 1118 CG PHE A 289 -24.047 -4.586 23.901 1.00 23.72 C ATOM 1119 CD1 PHE A 289 -22.871 -4.130 23.316 1.00 25.57 C ATOM 1120 CD2 PHE A 289 -24.361 -4.158 25.184 1.00 25.81 C ATOM 1121 CE1 PHE A 289 -22.026 -3.258 23.997 1.00 21.48 C ATOM 1122 CE2 PHE A 289 -23.519 -3.282 25.868 1.00 24.83 C ATOM 1123 CZ PHE A 289 -22.349 -2.834 25.265 1.00 20.17 C ATOM 1124 N GLN A 290 -24.548 -8.557 23.588 1.00 27.42 N ATOM 1125 CA GLN A 290 -24.102 -9.654 24.424 1.00 25.70 C ATOM 1126 C GLN A 290 -22.906 -10.345 23.780 1.00 24.64 C ATOM 1127 O GLN A 290 -21.898 -10.612 24.433 1.00 26.19 O ATOM 1128 CB GLN A 290 -25.230 -10.663 24.613 1.00 24.09 C ATOM 1129 CG GLN A 290 -24.839 -11.814 25.504 1.00 31.06 C ATOM 1130 CD GLN A 290 -25.994 -12.723 25.836 1.00 33.35 C ATOM 1131 OE1 GLN A 290 -26.603 -13.316 24.946 1.00 39.28 O ATOM 1132 NE2 GLN A 290 -26.305 -12.843 27.126 1.00 28.14 N ATOM 1133 N LYS A 291 -23.012 -10.627 22.491 1.00 24.03 N ATOM 1134 CA LYS A 291 -21.923 -11.303 21.805 1.00 28.35 C ATOM 1135 C LYS A 291 -20.729 -10.369 21.709 1.00 27.30 C ATOM 1136 O LYS A 291 -19.589 -10.804 21.876 1.00 26.33 O ATOM 1137 CB LYS A 291 -22.351 -11.750 20.398 1.00 33.14 C ATOM 1138 CG LYS A 291 -21.531 -12.921 19.845 1.00 35.41 C ATOM 1139 CD LYS A 291 -21.676 -13.048 18.322 1.00 41.42 C ATOM 1140 CE LYS A 291 -21.796 -14.514 17.855 1.00 41.12 C ATOM 1141 NZ LYS A 291 -20.723 -15.405 18.391 1.00 41.91 N ATOM 1142 N CYS A 292 -20.994 -9.091 21.430 1.00 24.60 N ATOM 1143 CA CYS A 292 -19.925 -8.102 21.324 1.00 19.31 C ATOM 1144 C CYS A 292 -19.012 -8.247 22.529 1.00 19.50 C ATOM 1145 O CYS A 292 -17.787 -8.210 22.405 1.00 19.49 O ATOM 1146 CB CYS A 292 -20.494 -6.682 21.290 1.00 22.38 C ATOM 1147 SG CYS A 292 -21.213 -6.132 19.697 1.00 22.90 S ATOM 1148 N LEU A 293 -19.615 -8.426 23.699 1.00 18.34 N ATOM 1149 CA LEU A 293 -18.847 -8.579 24.924 1.00 23.09 C ATOM 1150 C LEU A 293 -18.241 -9.977 25.007 1.00 26.06 C ATOM 1151 O LEU A 293 -17.085 -10.148 25.406 1.00 26.65 O ATOM 1152 CB LEU A 293 -19.735 -8.316 26.139 1.00 15.45 C ATOM 1153 CG LEU A 293 -20.365 -6.917 26.155 1.00 19.81 C ATOM 1154 CD1 LEU A 293 -21.184 -6.700 27.435 1.00 10.41 C ATOM 1155 CD2 LEU A 293 -19.267 -5.874 26.050 1.00 16.43 C ATOM 1156 N ALA A 294 -19.021 -10.977 24.617 1.00 25.51 N ATOM 1157 CA ALA A 294 -18.548 -12.348 24.657 1.00 20.75 C ATOM 1158 C ALA A 294 -17.214 -12.461 23.930 1.00 21.39 C ATOM 1159 O ALA A 294 -16.270 -13.051 24.451 1.00 21.89 O ATOM 1160 CB ALA A 294 -19.575 -13.270 24.033 1.00 17.78 C ATOM 1161 N VAL A 295 -17.131 -11.896 22.729 1.00 22.70 N ATOM 1162 CA VAL A 295 -15.888 -11.954 21.973 1.00 21.05 C ATOM 1163 C VAL A 295 -14.898 -10.917 22.475 1.00 22.30 C ATOM 1164 O VAL A 295 -13.859 -10.713 21.871 1.00 24.28 O ATOM 1165 CB VAL A 295 -16.117 -11.749 20.470 1.00 21.79 C ATOM 1166 CG1 VAL A 295 -17.074 -12.818 19.939 1.00 16.58 C ATOM 1167 CG2 VAL A 295 -16.653 -10.359 20.213 1.00 25.07 C ATOM 1168 N GLY A 296 -15.243 -10.253 23.577 1.00 23.98 N ATOM 1169 CA GLY A 296 -14.349 -9.281 24.195 1.00 24.00 C ATOM 1170 C GLY A 296 -14.141 -7.875 23.658 1.00 24.31 C ATOM 1171 O GLY A 296 -13.012 -7.413 23.572 1.00 25.88 O ATOM 1172 N MET A 297 -15.205 -7.176 23.299 1.00 25.02 N ATOM 1173 CA MET A 297 -15.027 -5.817 22.815 1.00 25.29 C ATOM 1174 C MET A 297 -14.878 -4.955 24.071 1.00 24.57 C ATOM 1175 O MET A 297 -15.677 -5.077 24.993 1.00 24.39 O ATOM 1176 CB MET A 297 -16.243 -5.383 21.981 1.00 23.16 C ATOM 1177 CG MET A 297 -16.410 -6.189 20.705 1.00 21.53 C ATOM 1178 SD MET A 297 -17.492 -5.404 19.486 1.00 27.01 S ATOM 1179 CE MET A 297 -16.391 -4.231 18.767 1.00 19.49 C ATOM 1180 N VAL A 298 -13.864 -4.096 24.124 1.00 26.12 N ATOM 1181 CA VAL A 298 -13.663 -3.275 25.323 1.00 27.52 C ATOM 1182 C VAL A 298 -14.443 -1.962 25.341 1.00 30.18 C ATOM 1183 O VAL A 298 -14.176 -1.051 24.543 1.00 27.87 O ATOM 1184 CB VAL A 298 -12.153 -2.945 25.563 1.00 25.15 C ATOM 1185 CG1 VAL A 298 -12.000 -2.061 26.794 1.00 19.03 C ATOM 1186 CG2 VAL A 298 -11.361 -4.217 25.754 1.00 16.22 C ATOM 1187 N LYS A 299 -15.383 -1.880 26.284 1.00 29.13 N ATOM 1188 CA LYS A 299 -16.230 -0.713 26.470 1.00 30.49 C ATOM 1189 C LYS A 299 -15.394 0.503 26.856 1.00 34.37 C ATOM 1190 O LYS A 299 -15.781 1.640 26.603 1.00 37.47 O ATOM 1191 CB LYS A 299 -17.265 -0.980 27.573 1.00 28.47 C ATOM 1192 CG LYS A 299 -18.131 -2.208 27.345 1.00 27.58 C ATOM 1193 CD LYS A 299 -19.477 -2.155 28.100 1.00 25.90 C ATOM 1194 CE LYS A 299 -19.335 -2.330 29.597 1.00 27.75 C ATOM 1195 NZ LYS A 299 -20.624 -2.721 30.241 1.00 26.96 N ATOM 1196 N GLU A 300 -14.244 0.248 27.468 1.00 36.87 N ATOM 1197 CA GLU A 300 -13.343 1.296 27.922 1.00 36.55 C ATOM 1198 C GLU A 300 -12.657 2.002 26.761 1.00 35.71 C ATOM 1199 O GLU A 300 -12.234 3.153 26.884 1.00 36.51 O ATOM 1200 CB GLU A 300 -12.301 0.684 28.859 1.00 39.17 C ATOM 1201 CG GLU A 300 -12.924 -0.097 30.020 1.00 48.75 C ATOM 1202 CD GLU A 300 -12.234 -1.434 30.306 1.00 55.16 C ATOM 1203 OE1 GLU A 300 -11.023 -1.437 30.628 1.00 57.05 O ATOM 1204 OE2 GLU A 300 -12.911 -2.484 30.213 1.00 53.09 O ATOM 1205 N VAL A 301 -12.562 1.320 25.627 1.00 31.34 N ATOM 1206 CA VAL A 301 -11.902 1.898 24.461 1.00 27.64 C ATOM 1207 C VAL A 301 -12.771 2.941 23.755 1.00 26.80 C ATOM 1208 O VAL A 301 -12.296 3.672 22.886 1.00 26.32 O ATOM 1209 CB VAL A 301 -11.502 0.790 23.457 1.00 27.17 C ATOM 1210 CG1 VAL A 301 -10.732 1.381 22.289 1.00 24.06 C ATOM 1211 CG2 VAL A 301 -10.670 -0.250 24.156 1.00 25.08 C ATOM 1212 N VAL A 302 -14.046 3.007 24.121 1.00 22.38 N ATOM 1213 CA VAL A 302 -14.944 3.984 23.514 1.00 20.09 C ATOM 1214 C VAL A 302 -14.677 5.312 24.206 1.00 18.01 C ATOM 1215 O VAL A 302 -15.102 5.522 25.332 1.00 18.59 O ATOM 1216 CB VAL A 302 -16.449 3.598 23.705 1.00 17.84 C ATOM 1217 CG1 VAL A 302 -17.334 4.673 23.127 1.00 13.77 C ATOM 1218 CG2 VAL A 302 -16.750 2.281 23.022 1.00 10.06 C ATOM 1219 N ARG A 303 -13.954 6.198 23.538 1.00 15.11 N ATOM 1220 CA ARG A 303 -13.630 7.483 24.118 1.00 19.71 C ATOM 1221 C ARG A 303 -14.813 8.177 24.763 1.00 24.90 C ATOM 1222 O ARG A 303 -15.939 8.075 24.295 1.00 26.91 O ATOM 1223 CB ARG A 303 -12.993 8.380 23.062 1.00 19.59 C ATOM 1224 CG ARG A 303 -11.570 7.967 22.796 1.00 19.43 C ATOM 1225 CD ARG A 303 -10.984 8.489 21.508 1.00 14.98 C ATOM 1226 NE ARG A 303 -9.912 7.578 21.113 1.00 15.85 N ATOM 1227 CZ ARG A 303 -9.076 7.774 20.104 1.00 15.02 C ATOM 1228 NH1 ARG A 303 -9.169 8.865 19.351 1.00 14.97 N ATOM 1229 NH2 ARG A 303 -8.136 6.876 19.862 1.00 14.49 N ATOM 1230 N THR A 304 -14.534 8.873 25.859 1.00 28.03 N ATOM 1231 CA THR A 304 -15.538 9.608 26.607 1.00 27.98 C ATOM 1232 C THR A 304 -14.866 10.754 27.340 1.00 31.49 C ATOM 1233 O THR A 304 -13.644 10.875 27.335 1.00 32.45 O ATOM 1234 CB THR A 304 -16.211 8.722 27.639 1.00 23.84 C ATOM 1235 OG1 THR A 304 -15.208 8.014 28.365 1.00 30.52 O ATOM 1236 CG2 THR A 304 -17.141 7.744 26.977 1.00 18.97 C ATOM 1237 N ASP A 305 -15.673 11.589 27.979 1.00 34.79 N ATOM 1238 CA ASP A 305 -15.164 12.738 28.713 1.00 40.34 C ATOM 1239 C ASP A 305 -14.179 13.537 27.873 1.00 40.56 C ATOM 1240 O ASP A 305 -14.426 13.843 26.716 1.00 41.85 O ATOM 1241 CB ASP A 305 -14.456 12.303 29.998 1.00 42.64 C ATOM 1242 CG ASP A 305 -15.106 11.112 30.642 1.00 48.58 C ATOM 1243 OD1 ASP A 305 -14.901 9.982 30.144 1.00 50.82 O ATOM 1244 OD2 ASP A 305 -15.826 11.307 31.641 1.00 50.30 O ATOM 1245 N SER A 306 -13.048 13.859 28.482 1.00 44.86 N ATOM 1246 CA SER A 306 -12.002 14.634 27.840 1.00 45.30 C ATOM 1247 C SER A 306 -11.688 14.080 26.465 1.00 44.96 C ATOM 1248 O SER A 306 -11.287 14.821 25.579 1.00 48.00 O ATOM 1249 CB SER A 306 -10.740 14.604 28.708 1.00 48.94 C ATOM 1250 OG SER A 306 -11.068 14.650 30.096 1.00 45.97 O ATOM 1251 N LEU A 307 -11.876 12.777 26.288 1.00 43.74 N ATOM 1252 CA LEU A 307 -11.589 12.132 25.010 1.00 43.71 C ATOM 1253 C LEU A 307 -12.763 12.081 24.040 1.00 43.96 C ATOM 1254 O LEU A 307 -12.644 11.564 22.927 1.00 41.03 O ATOM 1255 CB LEU A 307 -11.072 10.717 25.251 1.00 44.75 C ATOM 1256 CG LEU A 307 -9.598 10.629 25.649 1.00 44.81 C ATOM 1257 CD1 LEU A 307 -9.254 9.201 26.026 1.00 49.07 C ATOM 1258 CD2 LEU A 307 -8.729 11.094 24.497 1.00 44.31 C ATOM 1259 N LYS A 308 -13.896 12.624 24.459 1.00 40.57 N ATOM 1260 CA LYS A 308 -15.070 12.629 23.611 1.00 38.47 C ATOM 1261 C LYS A 308 -14.819 13.492 22.376 1.00 39.03 C ATOM 1262 O LYS A 308 -14.338 14.617 22.487 1.00 41.91 O ATOM 1263 CB LYS A 308 -16.267 13.157 24.404 1.00 39.74 C ATOM 1264 CG LYS A 308 -17.580 13.227 23.639 1.00 37.21 C ATOM 1265 CD LYS A 308 -18.715 13.651 24.553 1.00 34.16 C ATOM 1266 CE LYS A 308 -20.015 13.790 23.773 1.00 42.68 C ATOM 1267 NZ LYS A 308 -21.125 14.366 24.589 1.00 43.87 N ATOM 1268 N GLY A 309 -15.136 12.953 21.202 1.00 36.45 N ATOM 1269 CA GLY A 309 -14.956 13.689 19.965 1.00 32.91 C ATOM 1270 C GLY A 309 -13.553 13.571 19.409 1.00 34.79 C ATOM 1271 O GLY A 309 -13.296 13.950 18.267 1.00 35.27 O ATOM 1272 N ARG A 310 -12.648 13.033 20.217 1.00 30.92 N ATOM 1273 CA ARG A 310 -11.256 12.876 19.821 1.00 30.06 C ATOM 1274 C ARG A 310 -11.087 11.735 18.839 1.00 30.67 C ATOM 1275 O ARG A 310 -11.481 10.606 19.113 1.00 34.24 O ATOM 1276 CB ARG A 310 -10.411 12.615 21.054 1.00 32.85 C ATOM 1277 CG ARG A 310 -9.033 13.220 21.008 1.00 34.87 C ATOM 1278 CD ARG A 310 -8.062 12.407 20.208 1.00 30.91 C ATOM 1279 NE ARG A 310 -6.710 12.833 20.541 1.00 39.39 N ATOM 1280 CZ ARG A 310 -5.605 12.276 20.061 1.00 42.70 C ATOM 1281 NH1 ARG A 310 -5.687 11.258 19.211 1.00 41.72 N ATOM 1282 NH2 ARG A 310 -4.417 12.730 20.445 1.00 40.49 N ATOM 1283 N ARG A 311 -10.484 12.024 17.696 1.00 29.54 N ATOM 1284 CA ARG A 311 -10.289 11.005 16.680 1.00 30.80 C ATOM 1285 C ARG A 311 -8.872 10.474 16.607 1.00 30.65 C ATOM 1286 O ARG A 311 -8.001 10.854 17.384 1.00 34.81 O ATOM 1287 CB ARG A 311 -10.693 11.544 15.304 1.00 36.04 C ATOM 1288 CG ARG A 311 -12.198 11.614 15.083 1.00 44.53 C ATOM 1289 CD ARG A 311 -12.548 11.902 13.625 1.00 47.02 C ATOM 1290 NE ARG A 311 -12.567 13.329 13.316 1.00 51.82 N ATOM 1291 CZ ARG A 311 -12.833 13.829 12.110 1.00 53.88 C ATOM 1292 NH1 ARG A 311 -13.101 13.020 11.086 1.00 48.23 N ATOM 1293 NH2 ARG A 311 -12.843 15.144 11.929 1.00 54.70 N ATOM 1294 N GLY A 312 -8.658 9.574 15.659 1.00 31.94 N ATOM 1295 CA GLY A 312 -7.345 8.999 15.454 1.00 30.82 C ATOM 1296 C GLY A 312 -6.689 8.312 16.632 1.00 27.89 C ATOM 1297 O GLY A 312 -7.256 8.160 17.711 1.00 23.25 O ATOM 1298 N ARG A 313 -5.454 7.902 16.397 1.00 28.96 N ATOM 1299 CA ARG A 313 -4.652 7.220 17.388 1.00 29.67 C ATOM 1300 C ARG A 313 -4.173 8.171 18.476 1.00 28.37 C ATOM 1301 O ARG A 313 -3.842 9.329 18.206 1.00 26.83 O ATOM 1302 CB ARG A 313 -3.455 6.581 16.692 1.00 29.35 C ATOM 1303 CG ARG A 313 -2.396 6.064 17.624 1.00 38.61 C ATOM 1304 CD ARG A 313 -1.249 5.472 16.832 1.00 45.64 C ATOM 1305 NE ARG A 313 -1.734 4.436 15.924 1.00 53.55 N ATOM 1306 CZ ARG A 313 -0.953 3.657 15.186 1.00 53.30 C ATOM 1307 NH1 ARG A 313 0.366 3.786 15.237 1.00 56.10 N ATOM 1308 NH2 ARG A 313 -1.498 2.740 14.405 1.00 52.47 N ATOM 1309 N LEU A 314 -4.147 7.668 19.707 1.00 28.16 N ATOM 1310 CA LEU A 314 -3.676 8.441 20.843 1.00 21.99 C ATOM 1311 C LEU A 314 -2.147 8.374 20.806 1.00 23.80 C ATOM 1312 O LEU A 314 -1.568 7.541 20.107 1.00 20.18 O ATOM 1313 CB LEU A 314 -4.220 7.850 22.148 1.00 18.27 C ATOM 1314 CG LEU A 314 -5.756 7.896 22.292 1.00 26.39 C ATOM 1315 CD1 LEU A 314 -6.193 7.360 23.648 1.00 20.43 C ATOM 1316 CD2 LEU A 314 -6.253 9.326 22.127 1.00 27.97 C ATOM 1317 N PRO A 315 -1.471 9.268 21.538 1.00 25.02 N ATOM 1318 CA PRO A 315 -0.010 9.280 21.560 1.00 26.27 C ATOM 1319 C PRO A 315 0.555 8.301 22.586 1.00 27.91 C ATOM 1320 O PRO A 315 -0.018 8.116 23.653 1.00 24.23 O ATOM 1321 CB PRO A 315 0.293 10.715 21.914 1.00 24.07 C ATOM 1322 CG PRO A 315 -0.769 10.989 22.913 1.00 25.49 C ATOM 1323 CD PRO A 315 -2.006 10.418 22.281 1.00 23.98 C ATOM 1324 N SER A 316 1.683 7.683 22.255 1.00 32.47 N ATOM 1325 CA SER A 316 2.320 6.724 23.150 1.00 34.00 C ATOM 1326 C SER A 316 3.774 7.077 23.432 1.00 35.34 C ATOM 1327 O SER A 316 4.327 6.660 24.445 1.00 36.39 O ATOM 1328 CB SER A 316 2.273 5.321 22.545 1.00 33.99 C ATOM 1329 OG SER A 316 3.086 5.245 21.385 1.00 34.28 O ATOM 1330 N LYS A 317 4.390 7.846 22.541 1.00 37.20 N ATOM 1331 CA LYS A 317 5.794 8.209 22.696 1.00 39.18 C ATOM 1332 C LYS A 317 6.060 9.664 23.072 1.00 41.01 C ATOM 1333 O LYS A 317 5.501 10.586 22.479 1.00 43.58 O ATOM 1334 CB LYS A 317 6.554 7.860 21.416 1.00 33.85 C ATOM 1335 N PRO A 318 6.934 9.883 24.068 1.00 41.62 N ATOM 1336 CA PRO A 318 7.322 11.207 24.563 1.00 43.10 C ATOM 1337 C PRO A 318 7.826 12.104 23.439 1.00 44.97 C ATOM 1338 O PRO A 318 7.502 13.310 23.466 1.00 48.02 O ATOM 1339 CB PRO A 318 8.422 10.890 25.570 1.00 41.67 C ATOM 1340 CG PRO A 318 7.994 9.578 26.116 1.00 42.47 C ATOM 1341 CD PRO A 318 7.566 8.826 24.874 1.00 41.69 C ATOM 1342 OXT PRO A 318 8.553 11.590 22.561 1.00 41.12 O TER 1343 PRO A 318 HETATM 1344 ZN ZN A 398 -20.400 -7.795 12.544 1.00 36.64 ZN HETATM 1345 ZN ZN A 399 -32.275 -11.686 21.912 1.00 39.82 ZN HETATM 1346 O HOH B 8 -6.382 -3.137 18.400 1.00 58.89 O HETATM 1347 O HOH B 13 -5.184 -1.372 20.234 1.00 29.49 O HETATM 1348 O HOH B 15 -9.272 1.120 7.892 1.00 58.65 O HETATM 1349 O HOH B 16 1.134 2.219 6.669 1.00 29.14 O HETATM 1350 O HOH B 18 -11.253 2.672 10.705 1.00 34.82 O HETATM 1351 O HOH B 19 -36.073 -1.501 9.909 1.00 33.36 O HETATM 1352 O HOH B 26 -1.925 2.605 0.011 1.00 31.85 O HETATM 1353 O HOH B 29 -16.511 7.981 21.576 1.00 29.49 O HETATM 1354 O HOH B 33 -28.245 15.254 -1.007 1.00 51.07 O HETATM 1355 O HOH B 38 -42.346 0.865 5.783 1.00 36.46 O HETATM 1356 O HOH C 12 -22.784 6.110 14.435 1.00 30.91 O HETATM 1357 O HOH C 17 -28.869 0.555 6.309 1.00 49.46 O HETATM 1358 O HOH C 21 10.674 3.543 14.316 1.00 79.00 O HETATM 1359 O HOH C 25 -23.176 -4.701 1.956 1.00 39.60 O HETATM 1360 O HOH C 31 -43.481 16.180 13.803 1.00 61.35 O HETATM 1361 O HOH A 1 -24.873 -0.310 28.440 1.00 24.20 O HETATM 1362 O HOH A 2 -12.538 1.779 15.747 1.00 42.93 O HETATM 1363 O HOH A 3 -20.383 -3.740 8.427 1.00 30.09 O HETATM 1364 O HOH A 4 -14.180 4.795 28.396 1.00 29.80 O HETATM 1365 O HOH A 5 -26.432 10.063 22.657 1.00 48.19 O HETATM 1366 O HOH A 6 -21.946 2.106 28.589 1.00 37.97 O HETATM 1367 O HOH A 7 -19.024 11.546 27.379 1.00 41.76 O HETATM 1368 O HOH A 9 -23.800 -0.957 13.279 1.00 48.06 O HETATM 1369 O HOH A 10 -12.517 7.589 27.346 1.00 34.78 O HETATM 1370 O HOH A 11 -20.259 10.515 22.760 1.00 29.91 O HETATM 1371 O HOH A 14 -6.457 -6.840 6.194 1.00 46.45 O HETATM 1372 O HOH A 20 -13.365 6.157 31.110 1.00 57.01 O HETATM 1373 O HOH A 22 -0.753 5.094 19.854 1.00 38.30 O HETATM 1374 O HOH A 23 -8.133 -7.614 23.189 1.00 41.39 O HETATM 1375 O HOH A 24 -34.859 -17.754 29.031 1.00 32.95 O HETATM 1376 O HOH A 27 -29.804 -21.772 20.708 1.00 27.14 O HETATM 1377 O HOH A 28 -25.389 -13.840 22.143 1.00 38.26 O HETATM 1378 O HOH A 30 -16.846 11.013 20.685 1.00 50.26 O HETATM 1379 O HOH A 32 -24.070 7.769 20.185 1.00 40.21 O HETATM 1380 O HOH A 34 -30.069 5.461 25.366 1.00 66.45 O HETATM 1381 O HOH A 35 -21.826 -15.673 14.196 1.00 38.29 O HETATM 1382 O HOH A 36 -13.602 -10.976 6.255 1.00 46.94 O HETATM 1383 O HOH A 37 -27.986 -2.745 27.032 1.00 33.84 O CONECT 673 1344 CONECT 691 1344 CONECT 794 1344 CONECT 813 1344 CONECT 942 1345 CONECT 986 1345 CONECT 1075 1345 CONECT 1101 1345 CONECT 1344 673 691 794 813 CONECT 1345 942 986 1075 1101 MASTER 316 0 2 4 2 0 6 6 1380 3 10 11 END
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DNA
1kqq
RCSB PDB
PDBbind
DNA
1le8
RCSB PDB
PDBbind
DNA
1lei
RCSB PDB
PDBbind
DNA
1lo1
RCSB PDB
PDBbind
DNA
1mdm
RCSB PDB
PDBbind
DNA
1mhd
RCSB PDB
PDBbind
DNA
1n3c
RCSB PDB
PDBbind
DNA
1ng9
RCSB PDB
PDBbind
DNA
1nk2
RCSB PDB
PDBbind
DNA
1nkp
RCSB PDB
PDBbind
DNA
1nnj
RCSB PDB
PDBbind
DNA
1o3s
RCSB PDB
PDBbind
DNA
1ouz
RCSB PDB
PDBbind
DNA
1owf
RCSB PDB
PDBbind
DNA
1owg
RCSB PDB
PDBbind
DNA
1p47
RCSB PDB
PDBbind
DNA
1p51
RCSB PDB
PDBbind
DNA
1p71
RCSB PDB
PDBbind
DNA
1p78
RCSB PDB
PDBbind
DNA
1p8k
RCSB PDB
PDBbind
DNA
1po6
RCSB PDB
PDBbind
DNA
1puf
RCSB PDB
PDBbind
DNA
1qp0
RCSB PDB
PDBbind
DNA
1qp4
RCSB PDB
PDBbind
DNA
1qp7
RCSB PDB
PDBbind
DNA
1qpz
RCSB PDB
PDBbind
DNA
1qqa
RCSB PDB
PDBbind
DNA
1qqb
RCSB PDB
PDBbind
DNA
1r8e
RCSB PDB
PDBbind
DNA
1sc7
RCSB PDB
PDBbind
DNA
1seu
RCSB PDB
PDBbind
DNA
1t9i
RCSB PDB
PDBbind
DNA
1t9j
RCSB PDB
PDBbind
DNA
1u0c
RCSB PDB
PDBbind
DNA
1u0d
RCSB PDB
PDBbind
DNA
1u1k
RCSB PDB
PDBbind
DNA
1u1l
RCSB PDB
PDBbind
DNA
1u1m
RCSB PDB
PDBbind
DNA
1u1n
RCSB PDB
PDBbind
DNA
1u1o
RCSB PDB
PDBbind
DNA
1u1p
RCSB PDB
PDBbind
DNA
1u1q
RCSB PDB
PDBbind
DNA
1u1r
RCSB PDB
PDBbind
DNA
1yfh
RCSB PDB
PDBbind
DNA
2ac0
RCSB PDB
PDBbind
DNA
2gkd
RCSB PDB
PDBbind
DNA
2gzk
RCSB PDB
PDBbind
DNA
2h3a
RCSB PDB
PDBbind
DNA
2h3c
RCSB PDB
PDBbind
DNA
2hdd
RCSB PDB
PDBbind
DNA
2i9k
RCSB PDB
PDBbind
DNA
2irf
RCSB PDB
PDBbind
DNA
2lkx
RCSB PDB
PDBbind
DNA
2pue
RCSB PDB
PDBbind
DNA
2puf
RCSB PDB
PDBbind
DNA
2pug
RCSB PDB
PDBbind
DNA
3brg
RCSB PDB
PDBbind
DNA
4is1
RCSB PDB
PDBbind
DNA
Entry Information
PDB ID
1cit
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
ORPHAN NUCLEAR RECEPTOR NGFI-B
Ligand Name
DNA
EC.Number
E.C.-.-.-.-
Resolution
2.7(Å)
Affinity (Kd/Ki/IC50)
Kd=1nM
Release Year
1999
Protein/NA Sequence
Check fasta file
Primary Reference
Nature structural biology. (1999) 6, pp. 471-7
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):
P22829
Entrez Gene ID
NCBI Entrez Gene ID:
79240
ASD
Information of known allosteric effects of PDB entries
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