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1300 lines (1300 loc) · 103 KB
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HEADER DNA 28-JAN-98 378D
TITLE STRUCTURE OF THE SIDE-BY-SIDE BINDING OF DISTAMYCIN TO DNA
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: DNA (5'-D(*GP*TP*AP*TP*AP*TP*AP*C)-3');
COMPND 3 CHAIN: A, B, C, D;
COMPND 4 ENGINEERED: YES
SOURCE MOL_ID: 1
KEYWDS RIGHT HANDED DNA, DOUBLE HELIX, DOUBLE DRUG IN MINOR GROOVE
EXPDTA X-RAY DIFFRACTION
AUTHOR S.N.MITRA,M.C.WAHL,M.SUNDARALINGAM
REVDAT 3 24-FEB-09 378D 1 VERSN
REVDAT 2 01-APR-03 378D 1 JRNL
REVDAT 1 04-MAR-99 378D 0
JRNL AUTH S.N.MITRA,M.C.WAHL,M.SUNDARALINGAM
JRNL TITL STRUCTURE OF THE SIDE-BY-SIDE BINDING OF
JRNL TITL 2 DISTAMYCIN TO D(GTATATAC)2.
JRNL REF ACTA CRYSTALLOGR.,SECT.D V. 55 602 1999
JRNL REFN ISSN 0907-4449
JRNL PMID 10089456
JRNL DOI 10.1107/S0907444998012475
REMARK 1
REMARK 2
REMARK 2 RESOLUTION. 2.40 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : X-PLOR
REMARK 3 AUTHORS : BRUNGER
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.40
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 8.00
REMARK 3 DATA CUTOFF (SIGMA(F)) : 2.000
REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL
REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL
REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 84.3
REMARK 3 NUMBER OF REFLECTIONS : 3467
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT.
REMARK 3 CROSS-VALIDATION METHOD : NULL
REMARK 3 FREE R VALUE TEST SET SELECTION : X-PLOR
REMARK 3 R VALUE (WORKING SET) : 0.210
REMARK 3 FREE R VALUE : 0.286
REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.000
REMARK 3 FREE R VALUE TEST SET COUNT : 349
REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL
REMARK 3
REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN.
REMARK 3 TOTAL NUMBER OF BINS USED : 8
REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.40
REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.51
REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 53.70
REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 250
REMARK 3 BIN R VALUE (WORKING SET) : 0.4150
REMARK 3 BIN FREE R VALUE : 0.5110
REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 4.50
REMARK 3 BIN FREE R VALUE TEST SET COUNT : 23
REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL
REMARK 3
REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
REMARK 3 PROTEIN ATOMS : 0
REMARK 3 NUCLEIC ACID ATOMS : 644
REMARK 3 HETEROGEN ATOMS : 141
REMARK 3 SOLVENT ATOMS : 55
REMARK 3
REMARK 3 B VALUES.
REMARK 3 FROM WILSON PLOT (A**2) : 34.10
REMARK 3 MEAN B VALUE (OVERALL, A**2) : 21.90
REMARK 3 OVERALL ANISOTROPIC B VALUE.
REMARK 3 B11 (A**2) : NULL
REMARK 3 B22 (A**2) : NULL
REMARK 3 B33 (A**2) : NULL
REMARK 3 B12 (A**2) : NULL
REMARK 3 B13 (A**2) : NULL
REMARK 3 B23 (A**2) : NULL
REMARK 3
REMARK 3 ESTIMATED COORDINATE ERROR.
REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL
REMARK 3 ESD FROM SIGMAA (A) : NULL
REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL
REMARK 3
REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR.
REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL
REMARK 3 ESD FROM C-V SIGMAA (A) : NULL
REMARK 3
REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES.
REMARK 3 BOND LENGTHS (A) : 0.003
REMARK 3 BOND ANGLES (DEGREES) : 1.00
REMARK 3 DIHEDRAL ANGLES (DEGREES) : 17.30
REMARK 3 IMPROPER ANGLES (DEGREES) : 1.30
REMARK 3
REMARK 3 ISOTROPIC THERMAL MODEL : NULL
REMARK 3
REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA
REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL
REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL
REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL
REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL
REMARK 3
REMARK 3 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 : PARAM_ND.DNA
REMARK 3 PARAMETER FILE 2 : NULL
REMARK 3 TOPOLOGY FILE 1 : TOP_NDBX.DNA
REMARK 3 TOPOLOGY FILE 2 : NULL
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 378D COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
REMARK 200 DATE OF DATA COLLECTION : NULL
REMARK 200 TEMPERATURE (KELVIN) : 293.00
REMARK 200 PH : 7.00
REMARK 200 NUMBER OF CRYSTALS USED : 1
REMARK 200
REMARK 200 SYNCHROTRON (Y/N) : N
REMARK 200 RADIATION SOURCE : ROTATING ANODE
REMARK 200 BEAMLINE : NULL
REMARK 200 X-RAY GENERATOR MODEL : MACSCIENCE
REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
REMARK 200 WAVELENGTH OR RANGE (A) : NULL
REMARK 200 MONOCHROMATOR : GRAPHITE
REMARK 200 OPTICS : NULL
REMARK 200
REMARK 200 DETECTOR TYPE : AREA DETECTOR
REMARK 200 DETECTOR MANUFACTURER : SIEMENS-NICOLET
REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XENGEN V. 2.1
REMARK 200 DATA SCALING SOFTWARE : NULL
REMARK 200
REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 3887
REMARK 200 RESOLUTION RANGE HIGH (A) : 2.230
REMARK 200 RESOLUTION RANGE LOW (A) : 26.700
REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.000
REMARK 200
REMARK 200 OVERALL.
REMARK 200 COMPLETENESS FOR RANGE (%) : 73.7
REMARK 200 DATA REDUNDANCY : NULL
REMARK 200 R MERGE (I) : 0.07000
REMARK 200 R SYM (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : NULL
REMARK 200
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.40
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.51
REMARK 200 COMPLETENESS FOR SHELL (%) : 53.7
REMARK 200 DATA REDUNDANCY IN SHELL : NULL
REMARK 200 R MERGE FOR SHELL (I) : NULL
REMARK 200 R SYM FOR SHELL (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL
REMARK 200
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT
REMARK 200 SOFTWARE USED: AMORE
REMARK 200 STARTING MODEL: COORDINATES OF D(CCCCCIIIII) (FROM CRYSTAL
REMARK 200 STRUCTURE)
REMARK 200
REMARK 200 REMARK: NULL
REMARK 280
REMARK 280 CRYSTAL
REMARK 280 SOLVENT CONTENT, VS (%): 54.10
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.68
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: PH 7.00
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 21.09000
REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000
REMARK 290
REMARK 290 REMARK: NULL
REMARK 300
REMARK 300 BIOMOLECULE: 1, 2
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 350
REMARK 350 BIOMOLECULE: 2
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: C, D
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 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 A 3 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 NA A 37 NA
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 HOH A 75 O
REMARK 620 2 HOH A 77 O 143.7
REMARK 620 3 HOH A 78 O 103.3 103.1
REMARK 620 4 HOH A 76 O 107.5 86.1 110.0
REMARK 620 N 1 2 3
REMARK 800
REMARK 800 SITE
REMARK 800 SITE_IDENTIFIER: AC1
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DMY B 33
REMARK 800 SITE_IDENTIFIER: AC2
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DMY A 34
REMARK 800 SITE_IDENTIFIER: AC3
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DMY D 35
REMARK 800 SITE_IDENTIFIER: AC4
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DMY C 36
REMARK 800 SITE_IDENTIFIER: AC5
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA A 37
DBREF 378D A 1 8 PDB 378D 378D 1 8
DBREF 378D B 9 16 PDB 378D 378D 9 16
DBREF 378D C 17 24 PDB 378D 378D 17 24
DBREF 378D D 25 32 PDB 378D 378D 25 32
SEQRES 1 A 8 DG DT DA DT DA DT DA DC
SEQRES 1 B 8 DG DT DA DT DA DT DA DC
SEQRES 1 C 8 DG DT DA DT DA DT DA DC
SEQRES 1 D 8 DG DT DA DT DA DT DA DC
HET DMY B 33 35
HET DMY A 34 35
HET DMY D 35 35
HET DMY C 36 35
HET NA A 37 1
HETNAM DMY DISTAMYCIN A
HETNAM NA SODIUM ION
HETSYN DMY DISTAMYCIN; STALLIMYCIN
FORMUL 5 DMY 4(C22 H27 N9 O4)
FORMUL 9 NA NA 1+
FORMUL 10 HOH *55(H2 O)
LINK NA NA A 37 O HOH A 75 1555 1555 2.32
LINK NA NA A 37 O HOH A 77 1555 1555 2.16
LINK NA NA A 37 O HOH A 78 1555 1555 2.51
LINK NA NA A 37 O HOH A 76 1555 1555 2.64
SITE 1 AC1 9 DT A 2 DA A 3 DMY A 34 HOH A 71
SITE 2 AC1 9 DT B 12 DA B 13 DT B 14 DA B 15
SITE 3 AC1 9 DC B 16
SITE 1 AC2 11 DT A 4 DA A 5 DT A 6 DA A 7
SITE 2 AC2 11 DC A 8 HOH A 64 HOH A 74 DG B 9
SITE 3 AC2 11 DT B 10 DA B 11 DMY B 33
SITE 1 AC3 10 DT C 18 DA C 19 DMY C 36 DA D 27
SITE 2 AC3 10 DT D 28 DA D 29 DT D 30 DA D 31
SITE 3 AC3 10 DC D 32 HOH D 88
SITE 1 AC4 9 DT C 20 DA C 21 DT C 22 DA C 23
SITE 2 AC4 9 DC C 24 DG D 25 DT D 26 DA D 27
SITE 3 AC4 9 DMY D 35
SITE 1 AC5 4 HOH A 75 HOH A 76 HOH A 77 HOH A 78
CRYST1 29.550 42.180 43.380 90.00 96.56 90.00 P 1 21 1 8
ORIGX1 1.000000 0.000000 0.000000 0.00000
ORIGX2 0.000000 1.000000 0.000000 0.00000
ORIGX3 0.000000 0.000000 1.000000 0.00000
SCALE1 0.033841 0.000000 0.003892 0.00000
SCALE2 0.000000 0.023708 0.000000 0.00000
SCALE3 0.000000 0.000000 0.023204 0.00000
ATOM 1 O5' DG A 1 6.140 8.663 -7.638 1.00 48.51 O
ATOM 2 C5' DG A 1 4.845 8.751 -7.032 1.00 35.53 C
ATOM 3 C4' DG A 1 4.188 7.396 -6.919 1.00 33.29 C
ATOM 4 O4' DG A 1 5.090 6.483 -6.255 1.00 34.12 O
ATOM 5 C3' DG A 1 2.903 7.373 -6.095 1.00 34.27 C
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ATOM 296 C8 DA B 15 9.889 -0.705 3.512 1.00 9.40 C
ATOM 297 N7 DA B 15 9.635 0.551 3.233 1.00 13.94 N
ATOM 298 C5 DA B 15 8.423 0.508 2.558 1.00 7.24 C
ATOM 299 C6 DA B 15 7.614 1.515 1.998 1.00 2.00 C
ATOM 300 N6 DA B 15 7.914 2.815 2.026 1.00 2.06 N
ATOM 301 N1 DA B 15 6.466 1.132 1.399 1.00 7.15 N
ATOM 302 C2 DA B 15 6.159 -0.175 1.370 1.00 7.46 C
ATOM 303 N3 DA B 15 6.837 -1.214 1.864 1.00 11.94 N
ATOM 304 C4 DA B 15 7.975 -0.801 2.453 1.00 11.51 C
ATOM 305 P DC B 16 10.386 -6.545 2.044 1.00 28.88 P
ATOM 306 OP1 DC B 16 9.882 -7.901 1.698 1.00 29.31 O
ATOM 307 OP2 DC B 16 11.841 -6.326 2.226 1.00 34.51 O
ATOM 308 O5' DC B 16 9.880 -5.522 0.946 1.00 27.99 O
ATOM 309 C5' DC B 16 8.542 -5.601 0.450 1.00 23.24 C
ATOM 310 C4' DC B 16 8.449 -4.854 -0.853 1.00 16.45 C
ATOM 311 O4' DC B 16 8.330 -3.436 -0.589 1.00 14.79 O
ATOM 312 C3' DC B 16 9.701 -5.032 -1.712 1.00 17.03 C
ATOM 313 O3' DC B 16 9.553 -5.850 -2.882 1.00 27.32 O
ATOM 314 C2' DC B 16 10.271 -3.630 -1.840 1.00 15.53 C
ATOM 315 C1' DC B 16 9.064 -2.758 -1.578 1.00 7.40 C
ATOM 316 N1 DC B 16 9.348 -1.398 -1.095 1.00 4.86 N
ATOM 317 C2 DC B 16 8.473 -0.375 -1.446 1.00 11.38 C
ATOM 318 O2 DC B 16 7.435 -0.665 -2.060 1.00 23.92 O
ATOM 319 N3 DC B 16 8.767 0.901 -1.103 1.00 15.27 N
ATOM 320 C4 DC B 16 9.882 1.167 -0.425 1.00 9.40 C
ATOM 321 N4 DC B 16 10.154 2.450 -0.155 1.00 12.13 N
ATOM 322 C5 DC B 16 10.769 0.134 -0.005 1.00 2.00 C
ATOM 323 C6 DC B 16 10.465 -1.123 -0.356 1.00 8.43 C
TER 324 DC B 16
ATOM 325 O5' DG C 17 8.658 -3.272 45.204 1.00 38.95 O
ATOM 326 C5' DG C 17 9.498 -3.643 44.108 1.00 38.50 C
ATOM 327 C4' DG C 17 8.683 -3.994 42.886 1.00 36.88 C
ATOM 328 O4' DG C 17 7.959 -2.823 42.437 1.00 36.01 O
ATOM 329 C3' DG C 17 9.497 -4.465 41.680 1.00 33.96 C
ATOM 330 O3' DG C 17 8.758 -5.474 40.988 1.00 36.00 O
ATOM 331 C2' DG C 17 9.615 -3.213 40.830 1.00 28.00 C
ATOM 332 C1' DG C 17 8.270 -2.564 41.078 1.00 24.36 C
ATOM 333 N9 DG C 17 8.209 -1.120 40.874 1.00 17.47 N
ATOM 334 C8 DG C 17 9.005 -0.158 41.447 1.00 10.43 C
ATOM 335 N7 DG C 17 8.667 1.055 41.100 1.00 16.80 N
ATOM 336 C5 DG C 17 7.591 0.883 40.233 1.00 18.66 C
ATOM 337 C6 DG C 17 6.795 1.837 39.540 1.00 16.74 C
ATOM 338 O6 DG C 17 6.881 3.074 39.547 1.00 17.80 O
ATOM 339 N1 DG C 17 5.811 1.221 38.774 1.00 14.01 N
ATOM 340 C2 DG C 17 5.613 -0.133 38.683 1.00 17.18 C
ATOM 341 N2 DG C 17 4.610 -0.532 37.887 1.00 21.90 N
ATOM 342 N3 DG C 17 6.343 -1.030 39.321 1.00 17.70 N
ATOM 343 C4 DG C 17 7.308 -0.458 40.077 1.00 23.46 C
ATOM 344 P DT C 18 9.425 -6.242 39.747 1.00 42.30 P
ATOM 345 OP1 DT C 18 8.956 -7.655 39.763 1.00 38.48 O
ATOM 346 OP2 DT C 18 10.884 -5.952 39.770 1.00 41.98 O
ATOM 347 O5' DT C 18 8.797 -5.520 38.472 1.00 39.53 O
ATOM 348 C5' DT C 18 7.394 -5.650 38.170 1.00 32.31 C
ATOM 349 C4' DT C 18 7.076 -4.977 36.855 1.00 25.69 C
ATOM 350 O4' DT C 18 7.108 -3.538 36.995 1.00 26.12 O
ATOM 351 C3' DT C 18 8.045 -5.305 35.718 1.00 31.33 C
ATOM 352 O3' DT C 18 7.317 -5.373 34.493 1.00 36.51 O
ATOM 353 C2' DT C 18 8.943 -4.084 35.682 1.00 22.73 C
ATOM 354 C1' DT C 18 7.929 -3.004 35.975 1.00 16.20 C
ATOM 355 N1 DT C 18 8.471 -1.725 36.442 1.00 15.63 N
ATOM 356 C2 DT C 18 7.835 -0.585 36.021 1.00 17.74 C
ATOM 357 O2 DT C 18 6.868 -0.602 35.282 1.00 21.38 O
ATOM 358 N3 DT C 18 8.378 0.583 36.490 1.00 19.12 N
ATOM 359 C4 DT C 18 9.471 0.718 37.319 1.00 12.60 C
ATOM 360 O4 DT C 18 9.844 1.835 37.657 1.00 22.70 O
ATOM 361 C5 DT C 18 10.095 -0.520 37.722 1.00 15.44 C
ATOM 362 C7 DT C 18 11.294 -0.471 38.615 1.00 18.59 C
ATOM 363 C6 DT C 18 9.567 -1.668 37.272 1.00 16.90 C
ATOM 364 P DA C 19 7.290 -6.738 33.651 1.00 41.03 P
ATOM 365 OP1 DA C 19 6.573 -7.776 34.440 1.00 40.70 O
ATOM 366 OP2 DA C 19 8.672 -7.004 33.163 1.00 46.65 O
ATOM 367 O5' DA C 19 6.383 -6.359 32.402 1.00 44.49 O
ATOM 368 C5' DA C 19 5.056 -5.835 32.590 1.00 32.25 C
ATOM 369 C4' DA C 19 4.760 -4.792 31.538 1.00 28.97 C
ATOM 370 O4' DA C 19 5.349 -3.515 31.883 1.00 26.87 O
ATOM 371 C3' DA C 19 5.286 -5.141 30.149 1.00 24.76 C
ATOM 372 O3' DA C 19 4.319 -4.755 29.164 1.00 32.64 O
ATOM 373 C2' DA C 19 6.561 -4.318 30.043 1.00 21.85 C
ATOM 374 C1' DA C 19 6.217 -3.075 30.846 1.00 20.03 C
ATOM 375 N9 DA C 19 7.347 -2.395 31.481 1.00 16.43 N
ATOM 376 C8 DA C 19 8.341 -2.946 32.251 1.00 12.01 C
ATOM 377 N7 DA C 19 9.173 -2.064 32.750 1.00 11.63 N
ATOM 378 C5 DA C 19 8.705 -0.852 32.264 1.00 5.82 C
ATOM 379 C6 DA C 19 9.142 0.470 32.443 1.00 16.46 C
ATOM 380 N6 DA C 19 10.180 0.807 33.212 1.00 16.74 N
ATOM 381 N1 DA C 19 8.463 1.449 31.805 1.00 20.07 N
ATOM 382 C2 DA C 19 7.412 1.110 31.049 1.00 13.76 C
ATOM 383 N3 DA C 19 6.899 -0.096 30.812 1.00 16.33 N
ATOM 384 C4 DA C 19 7.598 -1.044 31.460 1.00 12.72 C
ATOM 385 P DT C 20 4.552 -5.137 27.623 1.00 27.32 P
ATOM 386 OP1 DT C 20 3.227 -5.236 26.961 1.00 29.12 O
ATOM 387 OP2 DT C 20 5.490 -6.288 27.565 1.00 25.86 O
ATOM 388 O5' DT C 20 5.304 -3.859 27.063 1.00 18.64 O
ATOM 389 C5' DT C 20 4.690 -2.569 27.119 1.00 24.89 C
ATOM 390 C4' DT C 20 5.543 -1.583 26.364 1.00 27.96 C
ATOM 391 O4' DT C 20 6.573 -1.028 27.217 1.00 29.44 O
ATOM 392 C3' DT C 20 6.276 -2.249 25.197 1.00 29.62 C
ATOM 393 O3' DT C 20 6.362 -1.341 24.095 1.00 31.02 O
ATOM 394 C2' DT C 20 7.658 -2.500 25.771 1.00 21.40 C
ATOM 395 C1' DT C 20 7.819 -1.227 26.573 1.00 26.27 C
ATOM 396 N1 DT C 20 8.878 -1.203 27.587 1.00 15.98 N
ATOM 397 C2 DT C 20 9.273 0.032 28.019 1.00 16.43 C
ATOM 398 O2 DT C 20 8.756 1.066 27.628 1.00 13.39 O
ATOM 399 N3 DT C 20 10.297 0.017 28.930 1.00 26.83 N
ATOM 400 C4 DT C 20 10.941 -1.090 29.443 1.00 17.83 C
ATOM 401 O4 DT C 20 11.855 -0.944 30.247 1.00 25.43 O
ATOM 402 C5 DT C 20 10.458 -2.362 28.960 1.00 12.90 C
ATOM 403 C7 DT C 20 11.088 -3.618 29.470 1.00 7.51 C
ATOM 404 C6 DT C 20 9.459 -2.355 28.067 1.00 20.55 C
ATOM 405 P DA C 21 5.517 -1.627 22.759 1.00 30.43 P
ATOM 406 OP1 DA C 21 4.150 -2.055 23.151 1.00 29.31 O
ATOM 407 OP2 DA C 21 6.340 -2.507 21.888 1.00 25.97 O
ATOM 408 O5' DA C 21 5.406 -0.187 22.091 1.00 22.50 O
ATOM 409 C5' DA C 21 4.725 0.887 22.769 1.00 24.86 C
ATOM 410 C4' DA C 21 5.473 2.184 22.567 1.00 29.54 C
ATOM 411 O4' DA C 21 6.693 2.182 23.342 1.00 28.41 O
ATOM 412 C3' DA C 21 5.897 2.427 21.124 1.00 30.90 C
ATOM 413 O3' DA C 21 5.815 3.819 20.824 1.00 29.95 O
ATOM 414 C2' DA C 21 7.331 1.928 21.087 1.00 30.60 C
ATOM 415 C1' DA C 21 7.837 2.202 22.495 1.00 28.20 C
ATOM 416 N9 DA C 21 8.762 1.186 22.995 1.00 23.11 N
ATOM 417 C8 DA C 21 8.791 -0.149 22.675 1.00 22.25 C
ATOM 418 N7 DA C 21 9.694 -0.832 23.337 1.00 19.88 N
ATOM 419 C5 DA C 21 10.311 0.120 24.135 1.00 15.09 C
ATOM 420 C6 DA C 21 11.342 0.031 25.085 1.00 14.53 C
ATOM 421 N6 DA C 21 11.947 -1.112 25.413 1.00 9.81 N
ATOM 422 N1 DA C 21 11.730 1.170 25.700 1.00 7.66 N
ATOM 423 C2 DA C 21 11.110 2.313 25.380 1.00 19.60 C
ATOM 424 N3 DA C 21 10.120 2.522 24.512 1.00 23.53 N
ATOM 425 C4 DA C 21 9.761 1.372 23.919 1.00 18.43 C
ATOM 426 P DT C 22 6.209 4.335 19.360 1.00 26.34 P
ATOM 427 OP1 DT C 22 5.382 5.529 19.062 1.00 20.42 O
ATOM 428 OP2 DT C 22 6.178 3.158 18.447 1.00 23.12 O
ATOM 429 O5' DT C 22 7.712 4.814 19.535 1.00 29.07 O
ATOM 430 C5' DT C 22 8.027 5.786 20.534 1.00 26.79 C
ATOM 431 C4' DT C 22 9.520 5.963 20.654 1.00 21.73 C
ATOM 432 O4' DT C 22 10.133 4.825 21.312 1.00 23.93 O
ATOM 433 C3' DT C 22 10.265 6.157 19.333 1.00 22.71 C
ATOM 434 O3' DT C 22 11.124 7.283 19.468 1.00 25.68 O
ATOM 435 C2' DT C 22 11.076 4.879 19.186 1.00 20.07 C
ATOM 436 C1' DT C 22 11.335 4.517 20.636 1.00 16.86 C
ATOM 437 N1 DT C 22 11.678 3.106 20.910 1.00 9.83 N
ATOM 438 C2 DT C 22 12.635 2.850 21.875 1.00 8.67 C
ATOM 439 O2 DT C 22 13.164 3.727 22.549 1.00 7.46 O
ATOM 440 N3 DT C 22 12.948 1.523 22.030 1.00 6.18 N
ATOM 441 C4 DT C 22 12.401 0.449 21.351 1.00 8.13 C
ATOM 442 O4 DT C 22 12.793 -0.695 21.590 1.00 5.94 O
ATOM 443 C5 DT C 22 11.381 0.786 20.386 1.00 6.31 C
ATOM 444 C7 DT C 22 10.716 -0.318 19.631 1.00 7.77 C
ATOM 445 C6 DT C 22 11.076 2.082 20.212 1.00 7.24 C
ATOM 446 P DA C 23 11.754 7.976 18.166 1.00 33.01 P
ATOM 447 OP1 DA C 23 11.363 9.411 18.144 1.00 29.74 O
ATOM 448 OP2 DA C 23 11.495 7.120 16.980 1.00 36.45 O
ATOM 449 O5' DA C 23 13.296 7.912 18.511 1.00 31.18 O
ATOM 450 C5' DA C 23 13.708 8.149 19.854 1.00 27.51 C
ATOM 451 C4' DA C 23 15.041 7.498 20.108 1.00 20.31 C
ATOM 452 O4' DA C 23 14.882 6.071 20.271 1.00 20.83 O
ATOM 453 C3' DA C 23 16.048 7.699 18.980 1.00 24.20 C
ATOM 454 O3' DA C 23 17.280 8.142 19.540 1.00 32.61 O
ATOM 455 C2' DA C 23 16.165 6.320 18.343 1.00 15.04 C
ATOM 456 C1' DA C 23 15.858 5.398 19.510 1.00 13.85 C
ATOM 457 N9 DA C 23 15.338 4.068 19.190 1.00 7.58 N
ATOM 458 C8 DA C 23 14.375 3.715 18.272 1.00 8.41 C
ATOM 459 N7 DA C 23 14.151 2.420 18.209 1.00 8.19 N
ATOM 460 C5 DA C 23 15.023 1.885 19.148 1.00 2.00 C
ATOM 461 C6 DA C 23 15.284 0.561 19.554 1.00 3.06 C
ATOM 462 N6 DA C 23 14.679 -0.515 19.036 1.00 6.43 N
ATOM 463 N1 DA C 23 16.209 0.371 20.521 1.00 6.23 N
ATOM 464 C2 DA C 23 16.824 1.445 21.039 1.00 10.79 C
ATOM 465 N3 DA C 23 16.670 2.733 20.738 1.00 8.58 N
ATOM 466 C4 DA C 23 15.747 2.888 19.771 1.00 9.69 C
ATOM 467 P DC C 24 18.431 8.698 18.580 1.00 33.35 P
ATOM 468 OP1 DC C 24 18.899 9.995 19.128 1.00 40.56 O
ATOM 469 OP2 DC C 24 17.934 8.628 17.184 1.00 39.48 O
ATOM 470 O5' DC C 24 19.556 7.596 18.761 1.00 28.68 O
ATOM 471 C5' DC C 24 19.171 6.262 19.105 1.00 25.33 C
ATOM 472 C4' DC C 24 20.382 5.380 19.222 1.00 24.16 C
ATOM 473 O4' DC C 24 19.874 4.027 19.309 1.00 25.68 O
ATOM 474 C3' DC C 24 21.271 5.419 17.977 1.00 24.63 C
ATOM 475 O3' DC C 24 22.642 5.144 18.262 1.00 30.43 O
ATOM 476 C2' DC C 24 20.730 4.279 17.141 1.00 24.78 C
ATOM 477 C1' DC C 24 20.311 3.271 18.193 1.00 21.59 C
ATOM 478 N1 DC C 24 19.200 2.426 17.733 1.00 15.00 N
ATOM 479 C2 DC C 24 19.157 1.075 18.116 1.00 15.66 C
ATOM 480 O2 DC C 24 19.984 0.650 18.932 1.00 21.14 O
ATOM 481 N3 DC C 24 18.207 0.270 17.584 1.00 14.34 N
ATOM 482 C4 DC C 24 17.311 0.771 16.727 1.00 11.35 C
ATOM 483 N4 DC C 24 16.427 -0.067 16.185 1.00 8.19 N
ATOM 484 C5 DC C 24 17.291 2.150 16.376 1.00 3.78 C
ATOM 485 C6 DC C 24 18.244 2.936 16.899 1.00 13.48 C
TER 486 DC C 24
ATOM 487 O5' DG D 25 20.907 -11.401 18.882 1.00 45.09 O
ATOM 488 C5' DG D 25 20.496 -10.080 18.514 1.00 35.43 C
ATOM 489 C4' DG D 25 21.008 -9.051 19.498 1.00 31.12 C
ATOM 490 O4' DG D 25 20.782 -7.720 18.975 1.00 23.28 O
ATOM 491 C3' DG D 25 20.370 -9.065 20.885 1.00 31.47 C
ATOM 492 O3' DG D 25 21.335 -8.729 21.883 1.00 35.65 O
ATOM 493 C2' DG D 25 19.312 -7.978 20.791 1.00 25.01 C
ATOM 494 C1' DG D 25 19.974 -6.968 19.871 1.00 20.41 C
ATOM 495 N9 DG D 25 19.061 -6.159 19.068 1.00 15.63 N
ATOM 496 C8 DG D 25 18.077 -6.615 18.224 1.00 15.49 C
ATOM 497 N7 DG D 25 17.434 -5.654 17.609 1.00 17.23 N
ATOM 498 C5 DG D 25 18.024 -4.490 18.082 1.00 11.92 C
ATOM 499 C6 DG D 25 17.757 -3.126 17.771 1.00 12.93 C
ATOM 500 O6 DG D 25 16.921 -2.657 16.984 1.00 15.02 O
ATOM 501 N1 DG D 25 18.588 -2.269 18.480 1.00 7.94 N
ATOM 502 C2 DG D 25 19.547 -2.660 19.367 1.00 10.09 C
ATOM 503 N2 DG D 25 20.233 -1.670 19.956 1.00 13.22 N
ATOM 504 N3 DG D 25 19.817 -3.925 19.662 1.00 13.90 N
ATOM 505 C4 DG D 25 19.025 -4.780 18.988 1.00 12.29 C
ATOM 506 P DT D 26 20.856 -8.488 23.391 1.00 37.29 P
ATOM 507 OP1 DT D 26 22.007 -8.809 24.275 1.00 42.97 O
ATOM 508 OP2 DT D 26 19.557 -9.189 23.596 1.00 39.84 O
ATOM 509 O5' DT D 26 20.614 -6.920 23.468 1.00 28.11 O
ATOM 510 C5' DT D 26 21.720 -6.008 23.418 1.00 23.33 C
ATOM 511 C4' DT D 26 21.305 -4.638 23.904 1.00 27.21 C
ATOM 512 O4' DT D 26 20.429 -3.999 22.946 1.00 34.01 O
ATOM 513 C3' DT D 26 20.552 -4.618 25.236 1.00 29.43 C
ATOM 514 O3' DT D 26 20.897 -3.423 25.929 1.00 37.67 O
ATOM 515 C2' DT D 26 19.106 -4.490 24.798 1.00 32.98 C
ATOM 516 C1' DT D 26 19.287 -3.521 23.642 1.00 31.55 C
ATOM 517 N1 DT D 26 18.174 -3.420 22.687 1.00 20.81 N
ATOM 518 C2 DT D 26 17.806 -2.164 22.284 1.00 15.32 C
ATOM 519 O2 DT D 26 18.360 -1.150 22.680 1.00 13.57 O
ATOM 520 N3 DT D 26 16.764 -2.134 21.399 1.00 18.87 N
ATOM 521 C4 DT D 26 16.069 -3.215 20.891 1.00 20.71 C
ATOM 522 O4 DT D 26 15.155 -3.031 20.096 1.00 22.29 O
ATOM 523 C5 DT D 26 16.509 -4.506 21.362 1.00 14.12 C
ATOM 524 C7 DT D 26 15.812 -5.736 20.874 1.00 23.27 C
ATOM 525 C6 DT D 26 17.528 -4.544 22.223 1.00 21.89 C
ATOM 526 P DA D 27 21.196 -3.457 27.503 1.00 35.14 P
ATOM 527 OP1 DA D 27 22.568 -3.986 27.670 1.00 45.48 O
ATOM 528 OP2 DA D 27 20.058 -4.115 28.197 1.00 37.90 O
ATOM 529 O5' DA D 27 21.200 -1.914 27.885 1.00 31.21 O
ATOM 530 C5' DA D 27 22.108 -1.005 27.243 1.00 27.71 C
ATOM 531 C4' DA D 27 21.575 0.404 27.333 1.00 29.94 C
ATOM 532 O4' DA D 27 20.453 0.572 26.436 1.00 32.24 O
ATOM 533 C3' DA D 27 21.061 0.785 28.718 1.00 24.29 C
ATOM 534 O3' DA D 27 21.350 2.161 28.958 1.00 28.46 O
ATOM 535 C2' DA D 27 19.568 0.528 28.619 1.00 25.83 C
ATOM 536 C1' DA D 27 19.265 0.863 27.164 1.00 25.28 C
ATOM 537 N9 DA D 27 18.187 0.073 26.568 1.00 16.31 N
ATOM 538 C8 DA D 27 18.039 -1.291 26.599 1.00 6.13 C
ATOM 539 N7 DA D 27 17.005 -1.726 25.923 1.00 12.82 N
ATOM 540 C5 DA D 27 16.426 -0.568 25.420 1.00 7.37 C
ATOM 541 C6 DA D 27 15.309 -0.353 24.598 1.00 7.09 C
ATOM 542 N6 DA D 27 14.563 -1.340 24.086 1.00 9.96 N
ATOM 543 N1 DA D 27 14.990 0.924 24.297 1.00 5.19 N
ATOM 544 C2 DA D 27 15.762 1.907 24.775 1.00 5.41 C
ATOM 545 N3 DA D 27 16.851 1.828 25.534 1.00 13.53 N
ATOM 546 C4 DA D 27 17.132 0.547 25.827 1.00 7.65 C
ATOM 547 P DT D 28 21.103 2.784 30.414 1.00 26.37 P
ATOM 548 OP1 DT D 28 21.971 3.983 30.582 1.00 25.11 O
ATOM 549 OP2 DT D 28 21.191 1.667 31.390 1.00 23.14 O
ATOM 550 O5' DT D 28 19.592 3.268 30.343 1.00 25.79 O
ATOM 551 C5' DT D 28 19.194 4.288 29.415 1.00 20.60 C
ATOM 552 C4' DT D 28 17.726 4.595 29.588 1.00 20.51 C
ATOM 553 O4' DT D 28 16.905 3.638 28.875 1.00 15.49 O
ATOM 554 C3' DT D 28 17.255 4.558 31.044 1.00 19.27 C
ATOM 555 O3' DT D 28 16.369 5.650 31.284 1.00 17.63 O
ATOM 556 C2' DT D 28 16.500 3.241 31.127 1.00 13.97 C
ATOM 557 C1' DT D 28 15.883 3.201 29.749 1.00 13.44 C
ATOM 558 N1 DT D 28 15.385 1.900 29.266 1.00 15.57 N
ATOM 559 C2 DT D 28 14.370 1.932 28.337 1.00 14.02 C
ATOM 560 O2 DT D 28 13.904 2.970 27.895 1.00 17.27 O
ATOM 561 N3 DT D 28 13.922 0.702 27.936 1.00 15.67 N
ATOM 562 C4 DT D 28 14.379 -0.530 28.352 1.00 13.47 C
ATOM 563 O4 DT D 28 13.874 -1.555 27.901 1.00 18.97 O
ATOM 564 C5 DT D 28 15.451 -0.494 29.316 1.00 12.98 C
ATOM 565 C7 DT D 28 16.012 -1.789 29.812 1.00 17.99 C
ATOM 566 C6 DT D 28 15.898 0.706 29.724 1.00 9.77 C
ATOM 567 P DA D 29 16.759 6.771 32.368 1.00 19.80 P
ATOM 568 OP1 DA D 29 18.175 7.176 32.167 1.00 18.78 O
ATOM 569 OP2 DA D 29 16.322 6.266 33.700 1.00 22.07 O
ATOM 570 O5' DA D 29 15.834 8.006 31.977 1.00 22.15 O
ATOM 571 C5' DA D 29 15.907 8.599 30.666 1.00 15.66 C
ATOM 572 C4' DA D 29 14.517 8.853 30.128 1.00 12.93 C
ATOM 573 O4' DA D 29 13.857 7.603 29.827 1.00 11.78 O
ATOM 574 C3' DA D 29 13.590 9.589 31.086 1.00 8.48 C
ATOM 575 O3' DA D 29 12.755 10.461 30.331 1.00 23.77 O
ATOM 576 C2' DA D 29 12.794 8.471 31.736 1.00 3.30 C
ATOM 577 C1' DA D 29 12.693 7.439 30.625 1.00 9.78 C
ATOM 578 N9 DA D 29 12.663 6.043 31.059 1.00 4.65 N
ATOM 579 C8 DA D 29 13.283 5.470 32.141 1.00 14.52 C
ATOM 580 N7 DA D 29 13.145 4.166 32.201 1.00 12.19 N
ATOM 581 C5 DA D 29 12.363 3.864 31.097 1.00 11.21 C
ATOM 582 C6 DA D 29 11.877 2.647 30.583 1.00 16.52 C
ATOM 583 N6 DA D 29 12.144 1.454 31.120 1.00 15.47 N
ATOM 584 N1 DA D 29 11.109 2.699 29.476 1.00 10.23 N
ATOM 585 C2 DA D 29 10.866 3.890 28.921 1.00 11.08 C
ATOM 586 N3 DA D 29 11.278 5.096 29.294 1.00 12.66 N
ATOM 587 C4 DA D 29 12.034 5.014 30.401 1.00 15.60 C
ATOM 588 P DT D 30 11.651 11.348 31.077 1.00 28.95 P
ATOM 589 OP1 DT D 30 11.388 12.550 30.248 1.00 27.86 O
ATOM 590 OP2 DT D 30 12.059 11.502 32.493 1.00 37.82 O
ATOM 591 O5' DT D 30 10.371 10.411 31.042 1.00 23.23 O
ATOM 592 C5' DT D 30 9.914 9.869 29.803 1.00 23.96 C
ATOM 593 C4' DT D 30 8.627 9.118 30.022 1.00 25.12 C
ATOM 594 O4' DT D 30 8.882 7.749 30.424 1.00 25.85 O
ATOM 595 C3' DT D 30 7.752 9.731 31.115 1.00 30.35 C
ATOM 596 O3' DT D 30 6.403 9.759 30.661 1.00 33.88 O
ATOM 597 C2' DT D 30 7.920 8.770 32.283 1.00 25.26 C
ATOM 598 C1' DT D 30 8.106 7.445 31.569 1.00 18.98 C
ATOM 599 N1 DT D 30 8.800 6.378 32.326 1.00 21.06 N
ATOM 600 C2 DT D 30 8.524 5.078 31.976 1.00 16.67 C
ATOM 601 O2 DT D 30 7.760 4.780 31.073 1.00 27.06 O
ATOM 602 N3 DT D 30 9.177 4.130 32.720 1.00 19.68 N
ATOM 603 C4 DT D 30 10.062 4.343 33.757 1.00 16.25 C
ATOM 604 O4 DT D 30 10.560 3.385 34.340 1.00 15.67 O
ATOM 605 C5 DT D 30 10.320 5.728 34.067 1.00 17.79 C
ATOM 606 C7 DT D 30 11.280 6.049 35.171 1.00 19.11 C
ATOM 607 C6 DT D 30 9.684 6.668 33.347 1.00 22.93 C
ATOM 608 P DA D 31 5.271 10.443 31.562 1.00 33.04 P
ATOM 609 OP1 DA D 31 4.720 11.596 30.817 1.00 31.95 O
ATOM 610 OP2 DA D 31 5.822 10.645 32.923 1.00 42.66 O
ATOM 611 O5' DA D 31 4.179 9.291 31.627 1.00 32.91 O
ATOM 612 C5' DA D 31 4.005 8.420 30.502 1.00 26.73 C
ATOM 613 C4' DA D 31 3.481 7.076 30.944 1.00 26.82 C
ATOM 614 O4' DA D 31 4.490 6.323 31.661 1.00 25.72 O
ATOM 615 C3' DA D 31 2.257 7.131 31.853 1.00 27.60 C
ATOM 616 O3' DA D 31 1.305 6.169 31.403 1.00 26.33 O
ATOM 617 C2' DA D 31 2.806 6.753 33.220 1.00 22.59 C
ATOM 618 C1' DA D 31 3.934 5.803 32.861 1.00 21.03 C
ATOM 619 N9 DA D 31 5.006 5.711 33.855 1.00 16.93 N
ATOM 620 C8 DA D 31 5.613 6.741 34.535 1.00 19.17 C
ATOM 621 N7 DA D 31 6.552 6.348 35.364 1.00 14.71 N
ATOM 622 C5 DA D 31 6.563 4.966 35.225 1.00 8.95 C
ATOM 623 C6 DA D 31 7.337 3.966 35.831 1.00 13.23 C
ATOM 624 N6 DA D 31 8.282 4.214 36.743 1.00 26.46 N
ATOM 625 N1 DA D 31 7.106 2.686 35.471 1.00 12.25 N
ATOM 626 C2 DA D 31 6.156 2.441 34.560 1.00 14.73 C
ATOM 627 N3 DA D 31 5.360 3.298 33.918 1.00 12.88 N
ATOM 628 C4 DA D 31 5.618 4.560 34.300 1.00 11.24 C
ATOM 629 P DC D 32 -0.207 6.249 31.920 1.00 24.23 P
ATOM 630 OP1 DC D 32 -1.077 5.879 30.777 1.00 32.67 O
ATOM 631 OP2 DC D 32 -0.413 7.548 32.597 1.00 16.23 O
ATOM 632 O5' DC D 32 -0.270 5.066 32.980 1.00 24.13 O
ATOM 633 C5' DC D 32 -0.012 3.720 32.560 1.00 26.48 C
ATOM 634 C4' DC D 32 0.068 2.794 33.750 1.00 33.15 C
ATOM 635 O4' DC D 32 1.358 2.885 34.407 1.00 34.13 O
ATOM 636 C3' DC D 32 -0.990 3.014 34.834 1.00 29.34 C
ATOM 637 O3' DC D 32 -1.436 1.735 35.293 1.00 32.56 O
ATOM 638 C2' DC D 32 -0.197 3.646 35.965 1.00 31.84 C
ATOM 639 C1' DC D 32 1.144 2.948 35.808 1.00 27.20 C
ATOM 640 N1 DC D 32 2.289 3.644 36.424 1.00 16.08 N
ATOM 641 C2 DC D 32 3.363 2.883 36.925 1.00 16.56 C
ATOM 642 O2 DC D 32 3.353 1.648 36.777 1.00 11.27 O
ATOM 643 N3 DC D 32 4.380 3.514 37.550 1.00 14.42 N
ATOM 644 C4 DC D 32 4.364 4.845 37.676 1.00 19.73 C
ATOM 645 N4 DC D 32 5.375 5.424 38.325 1.00 29.95 N
ATOM 646 C5 DC D 32 3.306 5.640 37.148 1.00 17.21 C
ATOM 647 C6 DC D 32 2.300 5.005 36.532 1.00 14.38 C
TER 648 DC D 32
HETATM 649 C1 DMY A 34 1.961 -5.096 4.071 1.00 22.05 C
HETATM 650 O1 DMY A 34 2.127 -6.313 4.172 1.00 18.17 O
HETATM 651 N1 DMY A 34 2.048 -4.261 5.128 1.00 30.08 N
HETATM 652 C2 DMY A 34 2.367 -4.805 6.376 1.00 31.86 C
HETATM 653 C3 DMY A 34 2.333 -4.195 7.614 1.00 30.51 C
HETATM 654 C4 DMY A 34 2.725 -5.103 8.579 1.00 28.60 C
HETATM 655 N2 DMY A 34 3.009 -6.282 7.961 1.00 25.97 N
HETATM 656 C5 DMY A 34 2.806 -6.139 6.646 1.00 29.88 C
HETATM 657 C6 DMY A 34 3.483 -7.616 8.543 1.00 20.99 C
HETATM 658 C7 DMY A 34 2.831 -4.906 10.018 1.00 28.54 C
HETATM 659 O2 DMY A 34 3.232 -5.789 10.772 1.00 37.91 O
HETATM 660 N3 DMY A 34 2.448 -3.688 10.443 1.00 29.55 N
HETATM 661 C8 DMY A 34 2.477 -3.339 11.796 1.00 31.66 C
HETATM 662 C9 DMY A 34 1.955 -2.185 12.339 1.00 28.98 C
HETATM 663 C10 DMY A 34 2.169 -2.178 13.699 1.00 28.61 C
HETATM 664 N4 DMY A 34 2.827 -3.318 14.023 1.00 32.73 N
HETATM 665 C11 DMY A 34 3.029 -4.042 12.914 1.00 33.07 C
HETATM 666 C12 DMY A 34 3.306 -3.796 15.393 1.00 36.90 C
HETATM 667 C13 DMY A 34 1.750 -1.145 14.630 1.00 28.91 C
HETATM 668 O3 DMY A 34 2.489 -0.714 15.510 1.00 34.58 O
HETATM 669 N5 DMY A 34 0.488 -0.737 14.384 1.00 27.00 N
HETATM 670 C14 DMY A 34 -0.177 0.287 15.063 1.00 21.43 C
HETATM 671 C15 DMY A 34 -1.490 0.658 14.869 1.00 25.65 C
HETATM 672 C16 DMY A 34 -1.789 1.739 15.671 1.00 24.77 C
HETATM 673 N6 DMY A 34 -0.668 2.038 16.384 1.00 18.99 N
HETATM 674 C17 DMY A 34 0.316 1.197 16.047 1.00 20.76 C
HETATM 675 C18 DMY A 34 -0.425 3.132 17.418 1.00 11.94 C
HETATM 676 C19 DMY A 34 -3.026 2.519 15.707 1.00 25.00 C
HETATM 677 O4 DMY A 34 -3.057 3.610 16.273 1.00 28.79 O
HETATM 678 N7 DMY A 34 -4.092 2.001 15.055 1.00 26.27 N
HETATM 679 C20 DMY A 34 -5.304 2.805 15.054 1.00 23.93 C
HETATM 680 C21 DMY A 34 -5.158 4.252 14.600 1.00 22.41 C
HETATM 681 C22 DMY A 34 -6.459 4.984 14.310 1.00 23.56 C
HETATM 682 N8 DMY A 34 -6.722 6.223 14.718 1.00 20.85 N
HETATM 683 N9 DMY A 34 -7.368 4.321 13.608 1.00 24.83 N
HETATM 684 NA NA A 37 0.339 -13.744 10.515 1.00 16.59 NA
HETATM 685 C1 DMY B 33 0.544 3.258 13.194 1.00 31.85 C
HETATM 686 O1 DMY B 33 1.070 3.617 14.246 1.00 40.02 O
HETATM 687 N1 DMY B 33 1.078 2.349 12.356 1.00 22.72 N
HETATM 688 C2 DMY B 33 2.300 1.727 12.616 1.00 26.40 C
HETATM 689 C3 DMY B 33 2.847 0.705 11.874 1.00 29.06 C
HETATM 690 C4 DMY B 33 4.049 0.327 12.432 1.00 32.59 C
HETATM 691 N2 DMY B 33 4.267 1.109 13.520 1.00 32.73 N