USER MOD reduce.3.24.130724 H: found=0, std=0, add=249, rem=0, adj=4 USER MOD reduce.3.24.130724 removed 249 hydrogens (0 hets) HEADER DNA 18-MAR-97 1AFZ TITLE SOLUTION NMR STRUCTURE OF AN 11 BASE-PAIR OLIGONUCLEOTIDE TITLE 2 FROM THE HUMAN N-RAS PROTOONCOGENE ENCODING FOR AMINO TITLE 3 ACIDS 11-13 OF P21, MINIMIZED AVERAGE STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*GP*GP*CP*AP*GP*GP*TP*GP*GP*TP*G)-3'); COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: DNA (5'-D(*CP*AP*CP*CP*AP*CP*CP*TP*GP*CP*C)-3'); COMPND 7 CHAIN: B; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES KEYWDS DNA DUPLEX, HUMAN N-RAS GENE, CODON 12 SEQUENCE, KEYWDS 2 DEOXYRIBONUCLEIC ACID EXPDTA SOLUTION NMR AUTHOR I.S.ZEGAR,M.P.STONE REVDAT 2 24-FEB-09 1AFZ 1 VERSN REVDAT 1 20-AUG-97 1AFZ 0 JRNL AUTH I.S.ZEGAR,M.P.STONE JRNL TITL SOLUTION STRUCTURE OF AN OLIGODEOXYNUCLEOTIDE JRNL TITL 2 CONTAINING THE HUMAN N-RAS CODON 12 SEQUENCE JRNL TITL 3 REFINED FROM 1H NMR USING MOLECULAR DYNAMICS JRNL TITL 4 RESTRAINED BY NUCLEAR OVERHAUSER EFFECTS. JRNL REF CHEM.RES.TOXICOL. V. 9 114 1996 JRNL REFN ISSN 0893-228X JRNL PMID 8924579 JRNL DOI 10.1021/TX9500787 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN REMARK 3 THE JRNL CITATION ABOVE. REMARK 4 REMARK 4 1AFZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 303 REMARK 210 PH : 6.9 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY, 2QF-COSY, TOCSY REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ REMARK 210 SPECTROMETER MODEL : AMX500 REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : FELIX, X-PLOR, MARDIGRAS, REMARK 210 CORMA REMARK 210 METHOD USED : NOE-RESTRAINED MOLECULAR REMARK 210 DYNAMICS/SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 1 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : THIS STRUCTURE PROVIDED THE REMARK 210 BEST-FIT FOR THE NOE DATA REMARK 210 BASED ON THE RELAXATION MATRIX REMARK 210 ANALYSIS USING CORMA. REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: SEE JRNL CITATION ABOVE FOR ADDITIONAL NMR EXPERIMENTAL REMARK 210 DETAILS. SOLVENT SYSTEM : D2O, H2O REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DG A 1 O4' - C1' - N9 ANGL. DEV. = 2.6 DEGREES REMARK 500 DG A 1 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 DG A 1 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 DG A 2 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 DG A 2 C8 - N9 - C4 ANGL. DEV. = -2.9 DEGREES REMARK 500 DC A 3 O4' - C1' - N1 ANGL. DEV. = 3.5 DEGREES REMARK 500 DA A 4 OP1 - P - OP2 ANGL. DEV. = -22.3 DEGREES REMARK 500 DA A 4 O5' - P - OP1 ANGL. DEV. = -25.6 DEGREES REMARK 500 DA A 4 O5' - P - OP2 ANGL. DEV. = 19.8 DEGREES REMARK 500 DA A 4 N7 - C8 - N9 ANGL. DEV. = 3.9 DEGREES REMARK 500 DA A 4 C8 - N9 - C4 ANGL. DEV. = -2.4 DEGREES REMARK 500 DA A 4 O3' - P - O5' ANGL. DEV. = -35.4 DEGREES REMARK 500 DA A 4 O3' - P - OP2 ANGL. DEV. = -26.5 DEGREES REMARK 500 DA A 4 O3' - P - OP1 ANGL. DEV. = 21.8 DEGREES REMARK 500 DG A 5 O4' - C1' - N9 ANGL. DEV. = 1.9 DEGREES REMARK 500 DG A 5 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 DG A 5 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 DG A 6 O4' - C1' - N9 ANGL. DEV. = 2.5 DEGREES REMARK 500 DG A 6 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 DG A 6 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 DT A 7 O4' - C1' - N1 ANGL. DEV. = 2.3 DEGREES REMARK 500 DG A 8 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 DG A 8 C8 - N9 - C4 ANGL. DEV. = -3.0 DEGREES REMARK 500 DG A 9 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 DG A 9 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 DG A 9 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 DT A 10 O4' - C1' - N1 ANGL. DEV. = 3.3 DEGREES REMARK 500 DG A 11 O4' - C1' - N9 ANGL. DEV. = 3.0 DEGREES REMARK 500 DG A 11 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 DG A 11 C8 - N9 - C4 ANGL. DEV. = -2.8 DEGREES REMARK 500 DC B 12 O4' - C1' - N1 ANGL. DEV. = 3.0 DEGREES REMARK 500 DA B 13 OP1 - P - OP2 ANGL. DEV. = -20.5 DEGREES REMARK 500 DA B 13 O5' - P - OP1 ANGL. DEV. = -31.2 DEGREES REMARK 500 DA B 13 O5' - P - OP2 ANGL. DEV. = 16.8 DEGREES REMARK 500 DA B 13 O4' - C1' - N9 ANGL. DEV. = 3.4 DEGREES REMARK 500 DA B 13 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 DA B 13 O3' - P - O5' ANGL. DEV. = -36.0 DEGREES REMARK 500 DA B 13 O3' - P - OP2 ANGL. DEV. = -19.9 DEGREES REMARK 500 DA B 13 O3' - P - OP1 ANGL. DEV. = 24.6 DEGREES REMARK 500 DC B 14 OP1 - P - OP2 ANGL. DEV. = -20.2 DEGREES REMARK 500 DC B 14 O5' - P - OP1 ANGL. DEV. = -20.8 DEGREES REMARK 500 DC B 14 O5' - P - OP2 ANGL. DEV. = 24.4 DEGREES REMARK 500 DC B 14 O4' - C1' - N1 ANGL. DEV. = 2.3 DEGREES REMARK 500 DC B 14 O3' - P - O5' ANGL. DEV. = -35.8 DEGREES REMARK 500 DC B 14 O3' - P - OP2 ANGL. DEV. = -31.2 DEGREES REMARK 500 DC B 14 O3' - P - OP1 ANGL. DEV. = 16.3 DEGREES REMARK 500 DC B 15 O4' - C1' - N1 ANGL. DEV. = 3.3 DEGREES REMARK 500 DA B 16 OP1 - P - OP2 ANGL. DEV. = -19.7 DEGREES REMARK 500 DA B 16 O5' - P - OP1 ANGL. DEV. = 24.2 DEGREES REMARK 500 DA B 16 O5' - P - OP2 ANGL. DEV. = -21.0 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 87 ANGLE DEVIATIONS. REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1AF1 RELATED DB: PDB REMARK 900 MINIMIZED AVERAGE STRUCTURE DBREF 1AFZ A 1 11 PDB 1AFZ 1AFZ 1 11 DBREF 1AFZ B 12 22 PDB 1AFZ 1AFZ 12 22 SEQRES 1 A 11 DG DG DC DA DG DG DT DG DG DT DG SEQRES 1 B 11 DC DA DC DC DA DC DC DT DG DC DC CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 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 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 DG O5' : rot 180:sc= 0 USER MOD Single : A 7 DT C7 :methyl 150:sc= -0.343 (180deg=-0.343) USER MOD Single : A 10 DT C7 :methyl 150:sc=-0.00396 (180deg=-0.00396) USER MOD Single : A 11 DG O3' : rot 180:sc= 0 USER MOD Single : B 12 DC O5' : rot 29:sc= 0.0735! USER MOD Single : B 19 DT C7 :methyl 150:sc= -0.598 (180deg=-0.598) USER MOD Single : B 22 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG A 1 -0.613 -1.883 -7.575 1.00 1.36 O ATOM 2 C5' DG A 1 0.652 -2.098 -8.206 1.00 1.34 C ATOM 3 C4' DG A 1 1.812 -1.789 -7.262 1.00 1.12 C ATOM 4 O4' DG A 1 1.794 -0.397 -6.872 1.00 1.08 O ATOM 5 C3' DG A 1 1.733 -2.640 -6.000 1.00 0.98 C ATOM 6 O3' DG A 1 2.932 -3.419 -5.848 1.00 0.87 O ATOM 7 C2' DG A 1 1.553 -1.662 -4.865 1.00 0.85 C ATOM 8 C1' DG A 1 1.830 -0.284 -5.437 1.00 0.90 C ATOM 9 N9 DG A 1 0.840 0.702 -4.961 1.00 0.92 N ATOM 10 C8 DG A 1 -0.510 0.719 -5.104 1.00 0.99 C ATOM 11 N7 DG A 1 -1.151 1.723 -4.605 1.00 0.99 N ATOM 12 C5 DG A 1 -0.112 2.479 -4.054 1.00 0.91 C ATOM 13 C6 DG A 1 -0.157 3.715 -3.356 1.00 0.88 C ATOM 14 O6 DG A 1 -1.139 4.401 -3.078 1.00 0.90 O ATOM 15 N1 DG A 1 1.111 4.129 -2.973 1.00 0.84 N ATOM 16 C2 DG A 1 2.283 3.445 -3.228 1.00 0.81 C ATOM 17 N2 DG A 1 3.403 3.997 -2.765 1.00 0.81 N ATOM 18 N3 DG A 1 2.334 2.283 -3.883 1.00 0.82 N ATOM 19 C4 DG A 1 1.109 1.859 -4.269 1.00 0.87 C ATOM 0 H5' DG A 1 0.728 -1.470 -9.094 1.00 1.34 H new ATOM 0 H5'' DG A 1 0.721 -3.133 -8.541 1.00 1.34 H new ATOM 0 H4' DG A 1 2.734 -2.015 -7.798 1.00 1.12 H new ATOM 0 H3' DG A 1 0.910 -3.354 -6.032 1.00 0.98 H new ATOM 0 H2' DG A 1 0.542 -1.718 -4.461 1.00 0.85 H new ATOM 0 H2'' DG A 1 2.237 -1.887 -4.047 1.00 0.85 H new ATOM 0 HO5' DG A 1 -1.333 -2.088 -8.207 1.00 1.36 H new ATOM 0 H1' DG A 1 2.806 0.070 -5.107 1.00 0.90 H new ATOM 0 H8 DG A 1 -1.029 -0.078 -5.616 1.00 0.99 H new ATOM 0 H1 DG A 1 1.183 5.009 -2.462 1.00 0.84 H new ATOM 0 H21 DG A 1 4.300 3.538 -2.922 1.00 0.81 H new ATOM 0 H22 DG A 1 3.363 4.878 -2.253 1.00 0.81 H new ATOM 32 P DG A 2 3.271 -4.173 -4.463 1.00 0.50 P ATOM 33 OP1 DG A 2 4.293 -5.210 -4.732 1.00 1.51 O ATOM 34 OP2 DG A 2 1.996 -4.549 -3.817 1.00 0.84 O ATOM 35 O5' DG A 2 3.954 -3.007 -3.586 1.00 0.41 O ATOM 36 C5' DG A 2 5.223 -2.458 -3.966 1.00 0.44 C ATOM 37 C4' DG A 2 5.803 -1.585 -2.867 1.00 0.39 C ATOM 38 O4' DG A 2 5.019 -0.390 -2.696 1.00 0.40 O ATOM 39 C3' DG A 2 5.866 -2.324 -1.542 1.00 0.29 C ATOM 40 O3' DG A 2 7.265 -2.481 -1.213 1.00 0.37 O ATOM 41 C2' DG A 2 5.075 -1.469 -0.560 1.00 0.25 C ATOM 42 C1' DG A 2 4.702 -0.188 -1.309 1.00 0.32 C ATOM 43 N9 DG A 2 3.268 0.164 -1.161 1.00 0.32 N ATOM 44 C8 DG A 2 2.153 -0.568 -1.421 1.00 0.36 C ATOM 45 N7 DG A 2 1.007 -0.026 -1.166 1.00 0.41 N ATOM 46 C5 DG A 2 1.385 1.229 -0.680 1.00 0.36 C ATOM 47 C6 DG A 2 0.584 2.308 -0.218 1.00 0.38 C ATOM 48 O6 DG A 2 -0.641 2.369 -0.132 1.00 0.44 O ATOM 49 N1 DG A 2 1.363 3.385 0.181 1.00 0.35 N ATOM 50 C2 DG A 2 2.742 3.427 0.144 1.00 0.36 C ATOM 51 N2 DG A 2 3.315 4.554 0.561 1.00 0.41 N ATOM 52 N3 DG A 2 3.502 2.415 -0.283 1.00 0.35 N ATOM 53 C4 DG A 2 2.767 1.352 -0.675 1.00 0.33 C ATOM 0 H5' DG A 2 5.108 -1.870 -4.877 1.00 0.44 H new ATOM 0 H5'' DG A 2 5.917 -3.267 -4.194 1.00 0.44 H new ATOM 0 H4' DG A 2 6.815 -1.320 -3.173 1.00 0.39 H new ATOM 0 H3' DG A 2 5.433 -3.324 -1.542 1.00 0.29 H new ATOM 0 H2' DG A 2 4.183 -1.994 -0.219 1.00 0.25 H new ATOM 0 H2'' DG A 2 5.670 -1.243 0.325 1.00 0.25 H new ATOM 0 H1' DG A 2 5.266 0.644 -0.887 1.00 0.32 H new ATOM 0 H8 DG A 2 2.222 -1.567 -1.826 1.00 0.36 H new ATOM 0 H1 DG A 2 0.878 4.212 0.529 1.00 0.35 H new ATOM 0 H21 DG A 2 4.331 4.642 0.556 1.00 0.41 H new ATOM 0 H22 DG A 2 2.738 5.330 0.886 1.00 0.41 H new ATOM 65 P DC A 3 7.824 -2.668 0.287 1.00 0.38 P ATOM 66 OP1 DC A 3 9.313 -2.772 0.235 1.00 1.47 O ATOM 67 OP2 DC A 3 7.030 -3.736 0.925 1.00 1.16 O ATOM 68 O5' DC A 3 7.482 -1.257 0.997 1.00 0.38 O ATOM 69 C5' DC A 3 8.321 -0.118 0.767 1.00 0.43 C ATOM 70 C4' DC A 3 8.018 1.053 1.718 1.00 0.44 C ATOM 71 O4' DC A 3 6.685 1.543 1.473 1.00 0.37 O ATOM 72 C3' DC A 3 8.117 0.651 3.201 1.00 0.46 C ATOM 73 O3' DC A 3 9.115 1.413 3.916 1.00 0.53 O ATOM 74 C2' DC A 3 6.754 0.930 3.780 1.00 0.43 C ATOM 75 C1' DC A 3 5.974 1.675 2.720 1.00 0.37 C ATOM 76 N1 DC A 3 4.614 1.134 2.631 1.00 0.32 N ATOM 77 C2 DC A 3 3.567 2.019 2.815 1.00 0.30 C ATOM 78 O2 DC A 3 3.787 3.213 2.992 1.00 0.32 O ATOM 79 N3 DC A 3 2.304 1.525 2.812 1.00 0.30 N ATOM 80 C4 DC A 3 2.076 0.221 2.630 1.00 0.31 C ATOM 81 N4 DC A 3 0.824 -0.224 2.651 1.00 0.35 N ATOM 82 C5 DC A 3 3.155 -0.699 2.438 1.00 0.31 C ATOM 83 C6 DC A 3 4.401 -0.200 2.438 1.00 0.31 C ATOM 0 H5' DC A 3 8.197 0.216 -0.263 1.00 0.43 H new ATOM 0 H5'' DC A 3 9.364 -0.413 0.883 1.00 0.43 H new ATOM 0 H4' DC A 3 8.766 1.821 1.521 1.00 0.44 H new ATOM 0 H3' DC A 3 8.415 -0.393 3.291 1.00 0.46 H new ATOM 0 H2' DC A 3 6.251 0.001 4.049 1.00 0.43 H new ATOM 0 H2'' DC A 3 6.835 1.524 4.690 1.00 0.43 H new ATOM 0 H1' DC A 3 5.884 2.732 2.969 1.00 0.37 H new ATOM 0 H41 DC A 3 0.633 -1.217 2.514 1.00 0.35 H new ATOM 0 H42 DC A 3 0.054 0.427 2.804 1.00 0.35 H new ATOM 0 H5 DC A 3 2.974 -1.754 2.298 1.00 0.31 H new ATOM 0 H6 DC A 3 5.242 -0.860 2.284 1.00 0.31 H new ATOM 95 P DA A 4 9.674 0.902 5.346 1.00 0.58 P ATOM 96 OP1 DA A 4 10.280 1.620 6.499 1.00 0.84 O ATOM 97 OP2 DA A 4 10.892 0.824 4.513 1.00 1.82 O ATOM 98 O5' DA A 4 8.590 2.107 5.526 1.00 0.54 O ATOM 99 C5' DA A 4 9.024 3.477 5.560 1.00 0.53 C ATOM 100 C4' DA A 4 8.209 4.378 6.506 1.00 0.50 C ATOM 101 O4' DA A 4 6.809 4.366 6.163 1.00 0.45 O ATOM 102 C3' DA A 4 8.347 4.026 7.990 1.00 0.54 C ATOM 103 O3' DA A 4 8.991 5.166 8.619 1.00 0.54 O ATOM 104 C2' DA A 4 6.932 3.750 8.487 1.00 0.51 C ATOM 105 C1' DA A 4 5.998 4.000 7.302 1.00 0.46 C ATOM 106 N9 DA A 4 5.193 2.803 6.974 1.00 0.45 N ATOM 107 C8 DA A 4 5.598 1.533 6.728 1.00 0.46 C ATOM 108 N7 DA A 4 4.691 0.656 6.453 1.00 0.45 N ATOM 109 C5 DA A 4 3.525 1.424 6.517 1.00 0.44 C ATOM 110 C6 DA A 4 2.174 1.111 6.331 1.00 0.42 C ATOM 111 N6 DA A 4 1.741 -0.117 6.039 1.00 0.43 N ATOM 112 N1 DA A 4 1.285 2.110 6.467 1.00 0.41 N ATOM 113 C2 DA A 4 1.693 3.342 6.774 1.00 0.41 C ATOM 114 N3 DA A 4 2.944 3.748 6.976 1.00 0.42 N ATOM 115 C4 DA A 4 3.819 2.733 6.834 1.00 0.44 C ATOM 0 H5' DA A 4 8.971 3.887 4.552 1.00 0.53 H new ATOM 0 H5'' DA A 4 10.071 3.507 5.862 1.00 0.53 H new ATOM 0 H4' DA A 4 8.634 5.372 6.365 1.00 0.50 H new ATOM 0 H3' DA A 4 8.953 3.147 8.211 1.00 0.54 H new ATOM 0 H2' DA A 4 6.840 2.724 8.844 1.00 0.51 H new ATOM 0 H2'' DA A 4 6.681 4.402 9.323 1.00 0.51 H new ATOM 0 H1' DA A 4 5.302 4.798 7.562 1.00 0.46 H new ATOM 0 H8 DA A 4 6.643 1.264 6.761 1.00 0.46 H new ATOM 0 H61 DA A 4 0.744 -0.290 5.914 1.00 0.43 H new ATOM 0 H62 DA A 4 2.408 -0.883 5.941 1.00 0.43 H new ATOM 0 H2 DA A 4 0.923 4.093 6.869 1.00 0.41 H new ATOM 127 P DG A 5 8.558 5.857 10.038 1.00 0.56 P ATOM 128 OP1 DG A 5 9.011 7.282 10.033 1.00 0.73 O ATOM 129 OP2 DG A 5 9.014 4.950 11.114 1.00 1.47 O ATOM 130 O5' DG A 5 6.941 5.911 10.048 1.00 0.53 O ATOM 131 C5' DG A 5 6.266 7.176 9.985 1.00 0.50 C ATOM 132 C4' DG A 5 4.903 7.191 10.695 1.00 0.50 C ATOM 133 O4' DG A 5 4.021 6.200 10.143 1.00 0.50 O ATOM 134 C3' DG A 5 5.025 6.946 12.198 1.00 0.55 C ATOM 135 O3' DG A 5 4.529 8.095 12.916 1.00 0.63 O ATOM 136 C2' DG A 5 4.203 5.703 12.468 1.00 0.55 C ATOM 137 C1' DG A 5 3.411 5.437 11.200 1.00 0.52 C ATOM 138 N9 DG A 5 3.402 4.009 10.856 1.00 0.52 N ATOM 139 C8 DG A 5 4.434 3.131 10.769 1.00 0.53 C ATOM 140 N7 DG A 5 4.160 1.920 10.415 1.00 0.53 N ATOM 141 C5 DG A 5 2.774 1.982 10.238 1.00 0.51 C ATOM 142 C6 DG A 5 1.859 0.971 9.840 1.00 0.51 C ATOM 143 O6 DG A 5 2.092 -0.202 9.573 1.00 0.52 O ATOM 144 N1 DG A 5 0.557 1.460 9.780 1.00 0.50 N ATOM 145 C2 DG A 5 0.176 2.756 10.069 1.00 0.50 C ATOM 146 N2 DG A 5 -1.125 3.031 9.977 1.00 0.51 N ATOM 147 N3 DG A 5 1.034 3.709 10.447 1.00 0.51 N ATOM 148 C4 DG A 5 2.305 3.260 10.506 1.00 0.51 C ATOM 0 H5' DG A 5 6.123 7.449 8.939 1.00 0.50 H new ATOM 0 H5'' DG A 5 6.904 7.940 10.429 1.00 0.50 H new ATOM 0 H4' DG A 5 4.494 8.188 10.535 1.00 0.50 H new ATOM 0 H3' DG A 5 6.054 6.801 12.526 1.00 0.55 H new ATOM 0 H2' DG A 5 4.845 4.856 12.711 1.00 0.55 H new ATOM 0 H2'' DG A 5 3.538 5.853 13.318 1.00 0.55 H new ATOM 0 H1' DG A 5 2.372 5.732 11.348 1.00 0.52 H new ATOM 0 H8 DG A 5 5.447 3.435 10.988 1.00 0.53 H new ATOM 0 H1 DG A 5 -0.176 0.808 9.500 1.00 0.50 H new ATOM 0 H21 DG A 5 -1.463 3.972 10.179 1.00 0.51 H new ATOM 0 H22 DG A 5 -1.783 2.300 9.704 1.00 0.51 H new ATOM 160 P DG A 6 4.017 8.002 14.444 1.00 0.48 P ATOM 161 OP1 DG A 6 3.900 9.374 14.985 1.00 0.98 O ATOM 162 OP2 DG A 6 4.841 6.999 15.151 1.00 1.39 O ATOM 163 O5' DG A 6 2.536 7.403 14.274 1.00 0.51 O ATOM 164 C5' DG A 6 1.492 8.184 13.683 1.00 0.45 C ATOM 165 C4' DG A 6 0.129 7.600 14.016 1.00 0.50 C ATOM 166 O4' DG A 6 -0.025 6.300 13.405 1.00 0.56 O ATOM 167 C3' DG A 6 -0.017 7.442 15.521 1.00 0.52 C ATOM 168 O3' DG A 6 -1.207 8.090 15.985 1.00 0.53 O ATOM 169 C2' DG A 6 -0.052 5.955 15.767 1.00 0.53 C ATOM 170 C1' DG A 6 -0.265 5.299 14.415 1.00 0.55 C ATOM 171 N9 DG A 6 0.639 4.146 14.236 1.00 0.56 N ATOM 172 C8 DG A 6 1.966 4.032 14.502 1.00 0.56 C ATOM 173 N7 DG A 6 2.534 2.905 14.233 1.00 0.57 N ATOM 174 C5 DG A 6 1.465 2.162 13.724 1.00 0.58 C ATOM 175 C6 DG A 6 1.435 0.828 13.243 1.00 0.60 C ATOM 176 O6 DG A 6 2.361 0.026 13.158 1.00 0.60 O ATOM 177 N1 DG A 6 0.162 0.466 12.828 1.00 0.61 N ATOM 178 C2 DG A 6 -0.951 1.283 12.864 1.00 0.60 C ATOM 179 N2 DG A 6 -2.090 0.751 12.423 1.00 0.62 N ATOM 180 N3 DG A 6 -0.931 2.540 13.313 1.00 0.59 N ATOM 181 C4 DG A 6 0.301 2.915 13.725 1.00 0.58 C ATOM 0 H5' DG A 6 1.624 8.218 12.602 1.00 0.45 H new ATOM 0 H5'' DG A 6 1.551 9.211 14.044 1.00 0.45 H new ATOM 0 H4' DG A 6 -0.633 8.280 13.634 1.00 0.50 H new ATOM 0 H3' DG A 6 0.804 7.908 16.066 1.00 0.52 H new ATOM 0 H2' DG A 6 0.879 5.615 16.221 1.00 0.53 H new ATOM 0 H2'' DG A 6 -0.856 5.695 16.455 1.00 0.53 H new ATOM 0 H1' DG A 6 -1.283 4.917 14.338 1.00 0.55 H new ATOM 0 H8 DG A 6 2.525 4.854 14.923 1.00 0.56 H new ATOM 0 H1 DG A 6 0.038 -0.480 12.467 1.00 0.61 H new ATOM 0 H21 DG A 6 -2.946 1.305 12.425 1.00 0.62 H new ATOM 0 H22 DG A 6 -2.106 -0.211 12.084 1.00 0.62 H new ATOM 193 P DT A 7 -1.795 7.817 17.459 1.00 0.52 P ATOM 194 OP1 DT A 7 -2.644 8.970 17.843 1.00 1.72 O ATOM 195 OP2 DT A 7 -0.675 7.397 18.335 1.00 0.92 O ATOM 196 O5' DT A 7 -2.742 6.536 17.213 1.00 0.51 O ATOM 197 C5' DT A 7 -3.887 6.614 16.360 1.00 0.55 C ATOM 198 C4' DT A 7 -4.633 5.285 16.289 1.00 0.56 C ATOM 199 O4' DT A 7 -3.806 4.265 15.689 1.00 0.58 O ATOM 200 C3' DT A 7 -5.045 4.816 17.676 1.00 0.51 C ATOM 201 O3' DT A 7 -6.476 4.763 17.773 1.00 0.52 O ATOM 202 C2' DT A 7 -4.417 3.453 17.849 1.00 0.49 C ATOM 203 C1' DT A 7 -3.801 3.081 16.508 1.00 0.54 C ATOM 204 N1 DT A 7 -2.422 2.567 16.672 1.00 0.52 N ATOM 205 C2 DT A 7 -2.118 1.354 16.082 1.00 0.54 C ATOM 206 O2 DT A 7 -2.957 0.685 15.477 1.00 0.56 O ATOM 207 N3 DT A 7 -0.813 0.925 16.221 1.00 0.53 N ATOM 208 C4 DT A 7 0.199 1.590 16.885 1.00 0.51 C ATOM 209 O4 DT A 7 1.334 1.116 16.932 1.00 0.51 O ATOM 210 C5 DT A 7 -0.212 2.842 17.474 1.00 0.49 C ATOM 211 C7 DT A 7 0.799 3.675 18.257 1.00 0.47 C ATOM 212 C6 DT A 7 -1.479 3.284 17.353 1.00 0.50 C ATOM 0 H5' DT A 7 -3.574 6.909 15.358 1.00 0.55 H new ATOM 0 H5'' DT A 7 -4.560 7.390 16.725 1.00 0.55 H new ATOM 0 H4' DT A 7 -5.522 5.447 15.679 1.00 0.56 H new ATOM 0 H3' DT A 7 -4.711 5.495 18.461 1.00 0.51 H new ATOM 0 H2' DT A 7 -3.658 3.473 18.631 1.00 0.49 H new ATOM 0 H2'' DT A 7 -5.164 2.718 18.149 1.00 0.49 H new ATOM 0 H1' DT A 7 -4.380 2.285 16.040 1.00 0.54 H new ATOM 0 H3 DT A 7 -0.573 0.031 15.792 1.00 0.53 H new ATOM 0 H71 DT A 7 0.545 4.731 18.170 1.00 0.47 H new ATOM 0 H72 DT A 7 0.777 3.381 19.306 1.00 0.47 H new ATOM 0 H73 DT A 7 1.798 3.508 17.854 1.00 0.47 H new ATOM 0 H6 DT A 7 -1.755 4.226 17.804 1.00 0.50 H new ATOM 225 P DG A 8 -7.208 4.147 19.070 1.00 0.65 P ATOM 226 OP1 DG A 8 -8.600 4.648 19.101 1.00 1.32 O ATOM 227 OP2 DG A 8 -6.330 4.349 20.242 1.00 1.29 O ATOM 228 O5' DG A 8 -7.249 2.575 18.733 1.00 0.62 O ATOM 229 C5' DG A 8 -8.066 2.092 17.662 1.00 0.71 C ATOM 230 C4' DG A 8 -8.154 0.570 17.655 1.00 0.69 C ATOM 231 O4' DG A 8 -6.851 -0.020 17.473 1.00 0.63 O ATOM 232 C3' DG A 8 -8.747 0.047 18.956 1.00 0.65 C ATOM 233 O3' DG A 8 -9.946 -0.699 18.643 1.00 0.73 O ATOM 234 C2' DG A 8 -7.647 -0.775 19.606 1.00 0.52 C ATOM 235 C1' DG A 8 -6.503 -0.853 18.597 1.00 0.52 C ATOM 236 N9 DG A 8 -5.204 -0.411 19.163 1.00 0.43 N ATOM 237 C8 DG A 8 -4.856 0.776 19.726 1.00 0.39 C ATOM 238 N7 DG A 8 -3.610 0.960 20.018 1.00 0.33 N ATOM 239 C5 DG A 8 -3.038 -0.246 19.611 1.00 0.34 C ATOM 240 C6 DG A 8 -1.683 -0.673 19.661 1.00 0.35 C ATOM 241 O6 DG A 8 -0.701 -0.054 20.066 1.00 0.35 O ATOM 242 N1 DG A 8 -1.535 -1.956 19.155 1.00 0.38 N ATOM 243 C2 DG A 8 -2.557 -2.740 18.658 1.00 0.40 C ATOM 244 N2 DG A 8 -2.215 -3.955 18.229 1.00 0.42 N ATOM 245 N3 DG A 8 -3.833 -2.346 18.603 1.00 0.41 N ATOM 246 C4 DG A 8 -4.005 -1.095 19.092 1.00 0.39 C ATOM 0 H5' DG A 8 -7.659 2.436 16.711 1.00 0.71 H new ATOM 0 H5'' DG A 8 -9.067 2.513 17.751 1.00 0.71 H new ATOM 0 H4' DG A 8 -8.802 0.292 16.824 1.00 0.69 H new ATOM 0 H3' DG A 8 -9.057 0.823 19.656 1.00 0.65 H new ATOM 0 H2' DG A 8 -7.314 -0.310 20.534 1.00 0.52 H new ATOM 0 H2'' DG A 8 -8.008 -1.772 19.860 1.00 0.52 H new ATOM 0 H1' DG A 8 -6.374 -1.894 18.302 1.00 0.52 H new ATOM 0 H8 DG A 8 -5.595 1.539 19.923 1.00 0.39 H new ATOM 0 H1 DG A 8 -0.595 -2.352 19.150 1.00 0.38 H new ATOM 0 H21 DG A 8 -2.926 -4.581 17.851 1.00 0.42 H new ATOM 0 H22 DG A 8 -1.242 -4.258 18.279 1.00 0.42 H new ATOM 258 P DG A 9 -10.392 -2.080 19.351 1.00 0.51 P ATOM 259 OP1 DG A 9 -11.321 -2.770 18.425 1.00 1.29 O ATOM 260 OP2 DG A 9 -10.815 -1.790 20.743 1.00 0.61 O ATOM 261 O5' DG A 9 -9.029 -2.926 19.398 1.00 0.46 O ATOM 262 C5' DG A 9 -8.745 -3.930 18.426 1.00 0.42 C ATOM 263 C4' DG A 9 -7.824 -4.997 19.004 1.00 0.33 C ATOM 264 O4' DG A 9 -6.541 -4.426 19.341 1.00 0.37 O ATOM 265 C3' DG A 9 -8.421 -5.604 20.274 1.00 0.31 C ATOM 266 O3' DG A 9 -8.595 -7.021 20.116 1.00 0.28 O ATOM 267 C2' DG A 9 -7.443 -5.265 21.377 1.00 0.28 C ATOM 268 C1' DG A 9 -6.181 -4.785 20.687 1.00 0.27 C ATOM 269 N9 DG A 9 -5.583 -3.638 21.398 1.00 0.29 N ATOM 270 C8 DG A 9 -6.169 -2.527 21.912 1.00 0.35 C ATOM 271 N7 DG A 9 -5.403 -1.653 22.473 1.00 0.37 N ATOM 272 C5 DG A 9 -4.144 -2.241 22.323 1.00 0.32 C ATOM 273 C6 DG A 9 -2.868 -1.774 22.732 1.00 0.34 C ATOM 274 O6 DG A 9 -2.585 -0.728 23.310 1.00 0.36 O ATOM 275 N1 DG A 9 -1.866 -2.671 22.391 1.00 0.34 N ATOM 276 C2 DG A 9 -2.059 -3.869 21.734 1.00 0.35 C ATOM 277 N2 DG A 9 -0.969 -4.599 21.506 1.00 0.41 N ATOM 278 N3 DG A 9 -3.254 -4.314 21.344 1.00 0.32 N ATOM 279 C4 DG A 9 -4.248 -3.457 21.666 1.00 0.30 C ATOM 0 H5' DG A 9 -8.279 -3.475 17.552 1.00 0.42 H new ATOM 0 H5'' DG A 9 -9.674 -4.389 18.089 1.00 0.42 H new ATOM 0 H4' DG A 9 -7.706 -5.771 18.246 1.00 0.33 H new ATOM 0 H3' DG A 9 -9.411 -5.209 20.503 1.00 0.31 H new ATOM 0 H2' DG A 9 -7.847 -4.493 22.032 1.00 0.28 H new ATOM 0 H2'' DG A 9 -7.240 -6.137 21.999 1.00 0.28 H new ATOM 0 H1' DG A 9 -5.429 -5.574 20.686 1.00 0.27 H new ATOM 0 H8 DG A 9 -7.237 -2.380 21.854 1.00 0.35 H new ATOM 0 H1 DG A 9 -0.910 -2.425 22.647 1.00 0.34 H new ATOM 0 H21 DG A 9 -1.047 -5.495 21.024 1.00 0.41 H new ATOM 0 H22 DG A 9 -0.056 -4.262 21.813 1.00 0.41 H new ATOM 291 P DT A 10 -8.746 -8.016 21.376 1.00 0.42 P ATOM 292 OP1 DT A 10 -9.455 -9.239 20.921 1.00 1.44 O ATOM 293 OP2 DT A 10 -9.269 -7.239 22.526 1.00 1.29 O ATOM 294 O5' DT A 10 -7.212 -8.396 21.696 1.00 0.45 O ATOM 295 C5' DT A 10 -6.396 -9.096 20.757 1.00 0.52 C ATOM 296 C4' DT A 10 -5.009 -9.399 21.325 1.00 0.61 C ATOM 297 O4' DT A 10 -4.254 -8.178 21.541 1.00 0.55 O ATOM 298 C3' DT A 10 -5.120 -10.113 22.670 1.00 0.70 C ATOM 299 O3' DT A 10 -4.737 -11.472 22.594 1.00 0.86 O ATOM 300 C2' DT A 10 -4.188 -9.389 23.595 1.00 0.68 C ATOM 301 C1' DT A 10 -3.614 -8.217 22.839 1.00 0.59 C ATOM 302 N1 DT A 10 -3.825 -6.963 23.586 1.00 0.50 N ATOM 303 C2 DT A 10 -2.702 -6.220 23.894 1.00 0.48 C ATOM 304 O2 DT A 10 -1.567 -6.601 23.620 1.00 0.54 O ATOM 305 N3 DT A 10 -2.929 -5.035 24.559 1.00 0.43 N ATOM 306 C4 DT A 10 -4.157 -4.535 24.943 1.00 0.43 C ATOM 307 O4 DT A 10 -4.239 -3.451 25.511 1.00 0.44 O ATOM 308 C5 DT A 10 -5.273 -5.380 24.590 1.00 0.44 C ATOM 309 C7 DT A 10 -6.687 -4.941 24.964 1.00 0.46 C ATOM 310 C6 DT A 10 -5.083 -6.547 23.939 1.00 0.46 C ATOM 0 H5' DT A 10 -6.295 -8.501 19.849 1.00 0.52 H new ATOM 0 H5'' DT A 10 -6.885 -10.028 20.475 1.00 0.52 H new ATOM 0 H4' DT A 10 -4.501 -10.031 20.597 1.00 0.61 H new ATOM 0 H3' DT A 10 -6.155 -10.102 23.011 1.00 0.70 H new ATOM 0 H2' DT A 10 -4.719 -9.048 24.484 1.00 0.68 H new ATOM 0 H2'' DT A 10 -3.393 -10.053 23.934 1.00 0.68 H new ATOM 0 H1' DT A 10 -2.537 -8.329 22.715 1.00 0.59 H new ATOM 0 H3 DT A 10 -2.110 -4.472 24.790 1.00 0.43 H new ATOM 0 H71 DT A 10 -7.395 -5.331 24.232 1.00 0.46 H new ATOM 0 H72 DT A 10 -6.938 -5.326 25.953 1.00 0.46 H new ATOM 0 H73 DT A 10 -6.739 -3.852 24.974 1.00 0.46 H new ATOM 0 H6 DT A 10 -5.935 -7.163 23.692 1.00 0.46 H new ATOM 323 P DG A 11 -4.746 -12.398 23.917 1.00 1.02 P ATOM 324 OP1 DG A 11 -4.780 -13.808 23.467 1.00 1.03 O ATOM 325 OP2 DG A 11 -5.777 -11.879 24.881 1.00 2.10 O ATOM 326 O5' DG A 11 -3.307 -12.101 24.620 1.00 1.06 O ATOM 327 C5' DG A 11 -2.099 -12.641 24.076 1.00 1.16 C ATOM 328 C4' DG A 11 -0.921 -12.281 24.963 1.00 1.19 C ATOM 329 O4' DG A 11 -0.785 -10.840 25.066 1.00 1.04 O ATOM 330 C3' DG A 11 -1.125 -12.833 26.376 1.00 1.28 C ATOM 331 O3' DG A 11 -0.050 -13.713 26.738 1.00 1.45 O ATOM 332 C2' DG A 11 -1.173 -11.638 27.287 1.00 1.17 C ATOM 333 C1' DG A 11 -0.787 -10.433 26.450 1.00 1.03 C ATOM 334 N9 DG A 11 -1.724 -9.315 26.680 1.00 0.90 N ATOM 335 C8 DG A 11 -3.070 -9.252 26.504 1.00 0.86 C ATOM 336 N7 DG A 11 -3.660 -8.136 26.783 1.00 0.78 N ATOM 337 C5 DG A 11 -2.586 -7.344 27.199 1.00 0.75 C ATOM 338 C6 DG A 11 -2.568 -5.997 27.646 1.00 0.68 C ATOM 339 O6 DG A 11 -3.511 -5.217 27.753 1.00 0.67 O ATOM 340 N1 DG A 11 -1.283 -5.584 27.972 1.00 0.68 N ATOM 341 C2 DG A 11 -0.148 -6.367 27.884 1.00 0.73 C ATOM 342 N2 DG A 11 1.000 -5.793 28.243 1.00 0.72 N ATOM 343 N3 DG A 11 -0.158 -7.635 27.467 1.00 0.82 N ATOM 344 C4 DG A 11 -1.399 -8.060 27.144 1.00 0.82 C ATOM 0 H5' DG A 11 -1.939 -12.253 23.070 1.00 1.16 H new ATOM 0 H5'' DG A 11 -2.182 -13.724 23.990 1.00 1.16 H new ATOM 0 H4' DG A 11 -0.027 -12.714 24.514 1.00 1.19 H new ATOM 0 H3' DG A 11 -2.042 -13.418 26.446 1.00 1.28 H new ATOM 0 H2' DG A 11 -2.171 -11.513 27.708 1.00 1.17 H new ATOM 0 H2'' DG A 11 -0.487 -11.763 28.125 1.00 1.17 H new ATOM 0 HO3' DG A 11 -0.198 -14.054 27.645 1.00 1.45 H new ATOM 0 H1' DG A 11 0.204 -10.076 26.731 1.00 1.03 H new ATOM 0 H8 DG A 11 -3.627 -10.104 26.144 1.00 0.86 H new ATOM 0 H1 DG A 11 -1.168 -4.626 28.303 1.00 0.68 H new ATOM 0 H21 DG A 11 1.871 -6.323 28.199 1.00 0.72 H new ATOM 0 H22 DG A 11 1.008 -4.824 28.562 1.00 0.72 H new TER 357 DG A 11 ATOM 358 O5' DC B 12 -0.863 0.459 33.351 1.00 0.72 O ATOM 359 C5' DC B 12 0.422 0.403 33.980 1.00 0.85 C ATOM 360 C4' DC B 12 1.484 -0.200 33.052 1.00 0.82 C ATOM 361 O4' DC B 12 0.969 -1.394 32.423 1.00 0.86 O ATOM 362 C3' DC B 12 1.880 0.776 31.940 1.00 0.66 C ATOM 363 O3' DC B 12 3.325 0.922 31.827 1.00 0.69 O ATOM 364 C2' DC B 12 1.327 0.194 30.672 1.00 0.63 C ATOM 365 C1' DC B 12 0.956 -1.239 30.987 1.00 0.73 C ATOM 366 N1 DC B 12 -0.365 -1.578 30.422 1.00 0.70 N ATOM 367 C2 DC B 12 -0.429 -2.678 29.585 1.00 0.68 C ATOM 368 O2 DC B 12 0.584 -3.330 29.341 1.00 0.69 O ATOM 369 N3 DC B 12 -1.628 -3.007 29.044 1.00 0.68 N ATOM 370 C4 DC B 12 -2.725 -2.290 29.308 1.00 0.70 C ATOM 371 N4 DC B 12 -3.882 -2.649 28.757 1.00 0.73 N ATOM 372 C5 DC B 12 -2.669 -1.150 30.171 1.00 0.70 C ATOM 373 C6 DC B 12 -1.474 -0.831 30.706 1.00 0.70 C ATOM 0 H5' DC B 12 0.355 -0.192 34.891 1.00 0.85 H new ATOM 0 H5'' DC B 12 0.726 1.407 34.276 1.00 0.85 H new ATOM 0 H4' DC B 12 2.356 -0.425 33.666 1.00 0.82 H new ATOM 0 H3' DC B 12 1.488 1.771 32.151 1.00 0.66 H new ATOM 0 H2' DC B 12 0.456 0.756 30.334 1.00 0.63 H new ATOM 0 H2'' DC B 12 2.065 0.237 29.871 1.00 0.63 H new ATOM 0 HO5' DC B 12 -0.936 -0.262 32.691 1.00 0.72 H new ATOM 0 H1' DC B 12 1.674 -1.923 30.535 1.00 0.73 H new ATOM 0 H41 DC B 12 -4.727 -2.111 28.949 1.00 0.73 H new ATOM 0 H42 DC B 12 -3.924 -3.462 28.142 1.00 0.73 H new ATOM 0 H5 DC B 12 -3.552 -0.567 30.386 1.00 0.70 H new ATOM 0 H6 DC B 12 -1.392 0.021 31.364 1.00 0.70 H new ATOM 386 P DA B 13 4.001 2.243 31.145 1.00 0.59 P ATOM 387 OP1 DA B 13 4.021 2.826 29.787 1.00 1.57 O ATOM 388 OP2 DA B 13 2.840 2.973 31.697 1.00 1.15 O ATOM 389 O5' DA B 13 3.981 0.968 30.121 1.00 0.65 O ATOM 390 C5' DA B 13 5.186 0.179 29.911 1.00 0.90 C ATOM 391 C4' DA B 13 5.154 -0.718 28.648 1.00 0.84 C ATOM 392 O4' DA B 13 3.869 -1.365 28.521 1.00 0.74 O ATOM 393 C3' DA B 13 5.420 0.052 27.335 1.00 0.77 C ATOM 394 O3' DA B 13 6.589 -0.451 26.633 1.00 0.84 O ATOM 395 C2' DA B 13 4.202 -0.185 26.488 1.00 0.60 C ATOM 396 C1' DA B 13 3.439 -1.309 27.150 1.00 0.60 C ATOM 397 N9 DA B 13 1.998 -1.071 27.044 1.00 0.48 N ATOM 398 C8 DA B 13 1.291 0.055 27.299 1.00 0.43 C ATOM 399 N7 DA B 13 0.027 0.027 27.066 1.00 0.36 N ATOM 400 C5 DA B 13 -0.140 -1.278 26.595 1.00 0.38 C ATOM 401 C6 DA B 13 -1.257 -1.983 26.160 1.00 0.39 C ATOM 402 N6 DA B 13 -2.476 -1.451 26.133 1.00 0.41 N ATOM 403 N1 DA B 13 -1.073 -3.254 25.762 1.00 0.42 N ATOM 404 C2 DA B 13 0.143 -3.802 25.796 1.00 0.43 C ATOM 405 N3 DA B 13 1.271 -3.224 26.194 1.00 0.45 N ATOM 406 C4 DA B 13 1.055 -1.953 26.583 1.00 0.43 C ATOM 0 H5' DA B 13 5.349 -0.451 30.785 1.00 0.90 H new ATOM 0 H5'' DA B 13 6.039 0.854 29.841 1.00 0.90 H new ATOM 0 H4' DA B 13 5.956 -1.442 28.789 1.00 0.84 H new ATOM 0 H3' DA B 13 5.608 1.106 27.542 1.00 0.77 H new ATOM 0 H2' DA B 13 3.591 0.715 26.425 1.00 0.60 H new ATOM 0 H2'' DA B 13 4.483 -0.452 25.469 1.00 0.60 H new ATOM 0 H1' DA B 13 3.637 -2.264 26.662 1.00 0.60 H new ATOM 0 H8 DA B 13 1.771 0.943 27.684 1.00 0.43 H new ATOM 0 H61 DA B 13 -3.267 -2.005 25.806 1.00 0.41 H new ATOM 0 H62 DA B 13 -2.619 -0.489 26.439 1.00 0.41 H new ATOM 0 H2 DA B 13 0.219 -4.827 25.464 1.00 0.43 H new ATOM 418 P DC B 14 7.124 0.262 25.269 1.00 0.81 P ATOM 419 OP1 DC B 14 8.102 -0.294 24.299 1.00 1.29 O ATOM 420 OP2 DC B 14 8.059 0.682 26.343 1.00 1.74 O ATOM 421 O5' DC B 14 6.262 -1.085 24.949 1.00 0.68 O ATOM 422 C5' DC B 14 6.922 -2.372 24.962 1.00 0.68 C ATOM 423 C4' DC B 14 6.273 -3.443 24.057 1.00 0.53 C ATOM 424 O4' DC B 14 4.850 -3.500 24.288 1.00 0.44 O ATOM 425 C3' DC B 14 6.505 -3.205 22.554 1.00 0.49 C ATOM 426 O3' DC B 14 7.214 -4.308 21.950 1.00 0.49 O ATOM 427 C2' DC B 14 5.133 -3.095 21.945 1.00 0.39 C ATOM 428 C1' DC B 14 4.133 -3.405 23.042 1.00 0.33 C ATOM 429 N1 DC B 14 3.097 -2.357 23.119 1.00 0.29 N ATOM 430 C2 DC B 14 1.771 -2.762 23.082 1.00 0.24 C ATOM 431 O2 DC B 14 1.488 -3.951 22.945 1.00 0.25 O ATOM 432 N3 DC B 14 0.806 -1.812 23.186 1.00 0.23 N ATOM 433 C4 DC B 14 1.125 -0.517 23.315 1.00 0.23 C ATOM 434 N4 DC B 14 0.153 0.386 23.429 1.00 0.22 N ATOM 435 C5 DC B 14 2.491 -0.095 23.348 1.00 0.32 C ATOM 436 C6 DC B 14 3.439 -1.042 23.247 1.00 0.36 C ATOM 0 H5' DC B 14 6.940 -2.745 25.986 1.00 0.68 H new ATOM 0 H5'' DC B 14 7.959 -2.236 24.654 1.00 0.68 H new ATOM 0 H4' DC B 14 6.756 -4.383 24.325 1.00 0.53 H new ATOM 0 H3' DC B 14 7.108 -2.312 22.392 1.00 0.49 H new ATOM 0 H2' DC B 14 4.968 -2.095 21.545 1.00 0.39 H new ATOM 0 H2'' DC B 14 5.023 -3.793 21.115 1.00 0.39 H new ATOM 0 H1' DC B 14 3.628 -4.347 22.827 1.00 0.33 H new ATOM 0 H41 DC B 14 0.384 1.375 23.528 1.00 0.22 H new ATOM 0 H42 DC B 14 -0.823 0.089 23.418 1.00 0.22 H new ATOM 0 H5 DC B 14 2.752 0.948 23.450 1.00 0.32 H new ATOM 0 H6 DC B 14 4.481 -0.760 23.267 1.00 0.36 H new ATOM 448 P DC B 15 7.408 -4.414 20.339 1.00 0.53 P ATOM 449 OP1 DC B 15 8.600 -5.250 20.068 1.00 1.65 O ATOM 450 OP2 DC B 15 7.336 -3.045 19.781 1.00 1.11 O ATOM 451 O5' DC B 15 6.089 -5.220 19.830 1.00 0.45 O ATOM 452 C5' DC B 15 5.892 -6.624 20.093 1.00 0.40 C ATOM 453 C4' DC B 15 4.642 -7.179 19.380 1.00 0.37 C ATOM 454 O4' DC B 15 3.464 -6.487 19.849 1.00 0.37 O ATOM 455 C3' DC B 15 4.718 -7.005 17.856 1.00 0.41 C ATOM 456 O3' DC B 15 4.452 -8.243 17.148 1.00 0.47 O ATOM 457 C2' DC B 15 3.662 -5.991 17.518 1.00 0.39 C ATOM 458 C1' DC B 15 2.816 -5.800 18.759 1.00 0.38 C ATOM 459 N1 DC B 15 2.654 -4.363 19.042 1.00 0.39 N ATOM 460 C2 DC B 15 1.368 -3.892 19.245 1.00 0.40 C ATOM 461 O2 DC B 15 0.413 -4.665 19.217 1.00 0.39 O ATOM 462 N3 DC B 15 1.196 -2.560 19.448 1.00 0.41 N ATOM 463 C4 DC B 15 2.240 -1.724 19.457 1.00 0.42 C ATOM 464 N4 DC B 15 2.029 -0.422 19.645 1.00 0.44 N ATOM 465 C5 DC B 15 3.569 -2.204 19.249 1.00 0.41 C ATOM 466 C6 DC B 15 3.731 -3.523 19.054 1.00 0.40 C ATOM 0 H5' DC B 15 5.795 -6.781 21.167 1.00 0.40 H new ATOM 0 H5'' DC B 15 6.771 -7.180 19.767 1.00 0.40 H new ATOM 0 H4' DC B 15 4.592 -8.243 19.610 1.00 0.37 H new ATOM 0 H3' DC B 15 5.719 -6.693 17.557 1.00 0.41 H new ATOM 0 H2' DC B 15 4.116 -5.048 17.213 1.00 0.39 H new ATOM 0 H2'' DC B 15 3.050 -6.335 16.684 1.00 0.39 H new ATOM 0 H1' DC B 15 1.818 -6.214 18.617 1.00 0.38 H new ATOM 0 H41 DC B 15 2.817 0.226 19.654 1.00 0.44 H new ATOM 0 H42 DC B 15 1.080 -0.073 19.780 1.00 0.44 H new ATOM 0 H5 DC B 15 4.413 -1.531 19.249 1.00 0.41 H new ATOM 0 H6 DC B 15 4.723 -3.923 18.905 1.00 0.40 H new ATOM 478 P DA B 16 4.867 -8.402 15.583 1.00 0.53 P ATOM 479 OP1 DA B 16 5.875 -9.190 16.339 1.00 1.59 O ATOM 480 OP2 DA B 16 4.395 -9.437 14.632 1.00 1.17 O ATOM 481 O5' DA B 16 3.288 -8.074 15.777 1.00 0.53 O ATOM 482 C5' DA B 16 2.343 -9.159 15.909 1.00 0.55 C ATOM 483 C4' DA B 16 0.940 -8.848 15.348 1.00 0.54 C ATOM 484 O4' DA B 16 0.478 -7.572 15.834 1.00 0.51 O ATOM 485 C3' DA B 16 0.897 -8.808 13.813 1.00 0.56 C ATOM 486 O3' DA B 16 -0.174 -9.621 13.303 1.00 0.58 O ATOM 487 C2' DA B 16 0.657 -7.371 13.451 1.00 0.53 C ATOM 488 C1' DA B 16 0.270 -6.662 14.733 1.00 0.52 C ATOM 489 N9 DA B 16 1.084 -5.452 14.900 1.00 0.52 N ATOM 490 C8 DA B 16 2.422 -5.290 14.772 1.00 0.52 C ATOM 491 N7 DA B 16 2.903 -4.118 14.995 1.00 0.52 N ATOM 492 C5 DA B 16 1.747 -3.398 15.310 1.00 0.51 C ATOM 493 C6 DA B 16 1.532 -2.066 15.660 1.00 0.51 C ATOM 494 N6 DA B 16 2.518 -1.179 15.773 1.00 0.51 N ATOM 495 N1 DA B 16 0.266 -1.685 15.901 1.00 0.50 N ATOM 496 C2 DA B 16 -0.733 -2.565 15.810 1.00 0.50 C ATOM 497 N3 DA B 16 -0.642 -3.850 15.491 1.00 0.51 N ATOM 498 C4 DA B 16 0.636 -4.204 15.254 1.00 0.51 C ATOM 0 H5' DA B 16 2.251 -9.419 16.963 1.00 0.55 H new ATOM 0 H5'' DA B 16 2.740 -10.036 15.398 1.00 0.55 H new ATOM 0 H4' DA B 16 0.298 -9.660 15.690 1.00 0.54 H new ATOM 0 H3' DA B 16 1.823 -9.194 13.387 1.00 0.56 H new ATOM 0 H2' DA B 16 1.552 -6.926 13.017 1.00 0.53 H new ATOM 0 H2'' DA B 16 -0.135 -7.286 12.707 1.00 0.53 H new ATOM 0 H1' DA B 16 -0.777 -6.361 14.700 1.00 0.52 H new ATOM 0 H8 DA B 16 3.062 -6.114 14.493 1.00 0.52 H new ATOM 0 H61 DA B 16 2.309 -0.215 16.032 1.00 0.51 H new ATOM 0 H62 DA B 16 3.482 -1.464 15.601 1.00 0.51 H new ATOM 0 H2 DA B 16 -1.724 -2.190 16.019 1.00 0.50 H new ATOM 510 P DC B 17 -0.618 -9.564 11.740 1.00 0.60 P ATOM 511 OP1 DC B 17 -1.451 -10.763 11.468 1.00 1.83 O ATOM 512 OP2 DC B 17 0.595 -9.319 10.921 1.00 0.82 O ATOM 513 O5' DC B 17 -1.550 -8.227 11.637 1.00 0.57 O ATOM 514 C5' DC B 17 -2.858 -8.141 12.231 1.00 0.57 C ATOM 515 C4' DC B 17 -3.500 -6.742 12.086 1.00 0.57 C ATOM 516 O4' DC B 17 -2.670 -5.748 12.734 1.00 0.58 O ATOM 517 C3' DC B 17 -3.700 -6.305 10.618 1.00 0.56 C ATOM 518 O3' DC B 17 -5.095 -5.968 10.303 1.00 0.55 O ATOM 519 C2' DC B 17 -2.857 -5.072 10.466 1.00 0.55 C ATOM 520 C1' DC B 17 -2.487 -4.622 11.863 1.00 0.57 C ATOM 521 N1 DC B 17 -1.101 -4.120 11.890 1.00 0.57 N ATOM 522 C2 DC B 17 -0.894 -2.847 12.395 1.00 0.59 C ATOM 523 O2 DC B 17 -1.833 -2.203 12.859 1.00 0.61 O ATOM 524 N3 DC B 17 0.365 -2.338 12.357 1.00 0.59 N ATOM 525 C4 DC B 17 1.378 -3.044 11.840 1.00 0.57 C ATOM 526 N4 DC B 17 2.595 -2.506 11.804 1.00 0.58 N ATOM 527 C5 DC B 17 1.170 -4.361 11.323 1.00 0.56 C ATOM 528 C6 DC B 17 -0.078 -4.857 11.367 1.00 0.56 C ATOM 0 H5' DC B 17 -2.787 -8.394 13.289 1.00 0.57 H new ATOM 0 H5'' DC B 17 -3.510 -8.883 11.769 1.00 0.57 H new ATOM 0 H4' DC B 17 -4.482 -6.816 12.554 1.00 0.57 H new ATOM 0 H3' DC B 17 -3.426 -7.118 9.946 1.00 0.56 H new ATOM 0 H2' DC B 17 -1.964 -5.284 9.879 1.00 0.55 H new ATOM 0 H2'' DC B 17 -3.406 -4.291 9.940 1.00 0.55 H new ATOM 0 H1' DC B 17 -3.119 -3.798 12.194 1.00 0.57 H new ATOM 0 H41 DC B 17 3.375 -3.034 11.412 1.00 0.58 H new ATOM 0 H42 DC B 17 2.748 -1.565 12.168 1.00 0.58 H new ATOM 0 H5 DC B 17 1.987 -4.936 10.912 1.00 0.56 H new ATOM 0 H6 DC B 17 -0.274 -5.848 10.985 1.00 0.56 H new ATOM 540 P DC B 18 -5.550 -5.766 8.751 1.00 0.55 P ATOM 541 OP1 DC B 18 -6.895 -5.305 8.315 1.00 1.79 O ATOM 542 OP2 DC B 18 -5.809 -7.184 9.111 1.00 0.82 O ATOM 543 O5' DC B 18 -5.358 -4.351 9.540 1.00 0.56 O ATOM 544 C5' DC B 18 -6.522 -3.706 10.133 1.00 0.60 C ATOM 545 C4' DC B 18 -6.607 -2.178 9.899 1.00 0.59 C ATOM 546 O4' DC B 18 -5.358 -1.544 10.250 1.00 0.58 O ATOM 547 C3' DC B 18 -6.919 -1.801 8.439 1.00 0.54 C ATOM 548 O3' DC B 18 -7.899 -0.737 8.342 1.00 0.57 O ATOM 549 C2' DC B 18 -5.623 -1.302 7.889 1.00 0.50 C ATOM 550 C1' DC B 18 -4.785 -0.909 9.088 1.00 0.52 C ATOM 551 N1 DC B 18 -3.394 -1.330 8.890 1.00 0.51 N ATOM 552 C2 DC B 18 -2.399 -0.396 9.109 1.00 0.49 C ATOM 553 O2 DC B 18 -2.680 0.754 9.461 1.00 0.49 O ATOM 554 N3 DC B 18 -1.111 -0.777 8.913 1.00 0.50 N ATOM 555 C4 DC B 18 -0.816 -2.018 8.511 1.00 0.50 C ATOM 556 N4 DC B 18 0.454 -2.352 8.298 1.00 0.52 N ATOM 557 C5 DC B 18 -1.843 -2.983 8.295 1.00 0.50 C ATOM 558 C6 DC B 18 -3.108 -2.596 8.499 1.00 0.51 C ATOM 0 H5' DC B 18 -6.517 -3.895 11.206 1.00 0.60 H new ATOM 0 H5'' DC B 18 -7.422 -4.172 9.731 1.00 0.60 H new ATOM 0 H4' DC B 18 -7.425 -1.832 10.531 1.00 0.59 H new ATOM 0 H3' DC B 18 -7.329 -2.658 7.905 1.00 0.54 H new ATOM 0 H2' DC B 18 -5.126 -2.073 7.301 1.00 0.50 H new ATOM 0 H2'' DC B 18 -5.782 -0.450 7.228 1.00 0.50 H new ATOM 0 H1' DC B 18 -4.783 0.173 9.221 1.00 0.52 H new ATOM 0 H41 DC B 18 0.688 -3.296 7.991 1.00 0.52 H new ATOM 0 H42 DC B 18 1.193 -1.664 8.441 1.00 0.52 H new ATOM 0 H5 DC B 18 -1.609 -3.989 7.979 1.00 0.50 H new ATOM 0 H6 DC B 18 -3.912 -3.302 8.350 1.00 0.51 H new ATOM 570 P DT B 19 -8.487 -0.287 6.894 1.00 0.54 P ATOM 571 OP1 DT B 19 -9.273 0.923 6.539 1.00 1.41 O ATOM 572 OP2 DT B 19 -9.588 -1.059 7.526 1.00 1.35 O ATOM 573 O5' DT B 19 -7.413 0.811 7.459 1.00 0.53 O ATOM 574 C5' DT B 19 -7.872 1.946 8.231 1.00 0.57 C ATOM 575 C4' DT B 19 -6.990 3.211 8.116 1.00 0.53 C ATOM 576 O4' DT B 19 -5.602 2.890 8.341 1.00 0.51 O ATOM 577 C3' DT B 19 -7.100 3.914 6.752 1.00 0.49 C ATOM 578 O3' DT B 19 -7.634 5.246 6.889 1.00 0.50 O ATOM 579 C2' DT B 19 -5.693 3.992 6.222 1.00 0.44 C ATOM 580 C1' DT B 19 -4.779 3.507 7.331 1.00 0.46 C ATOM 581 N1 DT B 19 -3.789 2.550 6.812 1.00 0.43 N ATOM 582 C2 DT B 19 -2.452 2.843 7.008 1.00 0.42 C ATOM 583 O2 DT B 19 -2.079 3.877 7.564 1.00 0.42 O ATOM 584 N3 DT B 19 -1.555 1.913 6.529 1.00 0.40 N ATOM 585 C4 DT B 19 -1.870 0.736 5.878 1.00 0.40 C ATOM 586 O4 DT B 19 -0.984 -0.028 5.506 1.00 0.39 O ATOM 587 C5 DT B 19 -3.287 0.517 5.713 1.00 0.41 C ATOM 588 C7 DT B 19 -3.777 -0.732 4.986 1.00 0.40 C ATOM 589 C6 DT B 19 -4.184 1.408 6.174 1.00 0.42 C ATOM 0 H5' DT B 19 -7.929 1.655 9.280 1.00 0.57 H new ATOM 0 H5'' DT B 19 -8.884 2.197 7.915 1.00 0.57 H new ATOM 0 H4' DT B 19 -7.364 3.891 8.881 1.00 0.53 H new ATOM 0 H3' DT B 19 -7.770 3.367 6.088 1.00 0.49 H new ATOM 0 H2' DT B 19 -5.581 3.374 5.331 1.00 0.44 H new ATOM 0 H2'' DT B 19 -5.444 5.014 5.935 1.00 0.44 H new ATOM 0 H1' DT B 19 -4.226 4.345 7.754 1.00 0.46 H new ATOM 0 H3 DT B 19 -0.564 2.113 6.668 1.00 0.40 H new ATOM 0 H71 DT B 19 -4.749 -1.026 5.382 1.00 0.40 H new ATOM 0 H72 DT B 19 -3.869 -0.520 3.921 1.00 0.40 H new ATOM 0 H73 DT B 19 -3.064 -1.543 5.135 1.00 0.40 H new ATOM 0 H6 DT B 19 -5.238 1.216 6.037 1.00 0.42 H new ATOM 602 P DG B 20 -7.762 6.242 5.612 1.00 0.43 P ATOM 603 OP1 DG B 20 -8.696 7.333 5.971 1.00 1.59 O ATOM 604 OP2 DG B 20 -8.035 5.416 4.416 1.00 1.07 O ATOM 605 O5' DG B 20 -6.273 6.878 5.447 1.00 0.35 O ATOM 606 C5' DG B 20 -5.792 7.927 6.315 1.00 0.34 C ATOM 607 C4' DG B 20 -4.426 8.487 5.865 1.00 0.32 C ATOM 608 O4' DG B 20 -3.429 7.440 5.929 1.00 0.40 O ATOM 609 C3' DG B 20 -4.460 9.016 4.417 1.00 0.21 C ATOM 610 O3' DG B 20 -3.934 10.359 4.287 1.00 0.27 O ATOM 611 C2' DG B 20 -3.593 8.071 3.642 1.00 0.21 C ATOM 612 C1' DG B 20 -2.773 7.312 4.656 1.00 0.30 C ATOM 613 N9 DG B 20 -2.644 5.912 4.242 1.00 0.29 N ATOM 614 C8 DG B 20 -3.597 5.028 3.858 1.00 0.30 C ATOM 615 N7 DG B 20 -3.204 3.874 3.439 1.00 0.33 N ATOM 616 C5 DG B 20 -1.816 3.992 3.555 1.00 0.30 C ATOM 617 C6 DG B 20 -0.795 3.059 3.249 1.00 0.32 C ATOM 618 O6 DG B 20 -0.912 1.922 2.802 1.00 0.35 O ATOM 619 N1 DG B 20 0.466 3.580 3.509 1.00 0.31 N ATOM 620 C2 DG B 20 0.719 4.843 4.007 1.00 0.33 C ATOM 621 N2 DG B 20 1.998 5.170 4.180 1.00 0.38 N ATOM 622 N3 DG B 20 -0.237 5.724 4.298 1.00 0.33 N ATOM 623 C4 DG B 20 -1.471 5.237 4.051 1.00 0.29 C ATOM 0 H5' DG B 20 -5.706 7.542 7.331 1.00 0.34 H new ATOM 0 H5'' DG B 20 -6.522 8.736 6.341 1.00 0.34 H new ATOM 0 H4' DG B 20 -4.184 9.312 6.535 1.00 0.32 H new ATOM 0 H3' DG B 20 -5.489 9.066 4.062 1.00 0.21 H new ATOM 0 H2' DG B 20 -4.199 7.390 3.045 1.00 0.21 H new ATOM 0 H2'' DG B 20 -2.949 8.614 2.950 1.00 0.21 H new ATOM 0 H1' DG B 20 -1.763 7.714 4.733 1.00 0.30 H new ATOM 0 H8 DG B 20 -4.646 5.281 3.901 1.00 0.30 H new ATOM 0 H1 DG B 20 1.270 2.982 3.317 1.00 0.31 H new ATOM 0 H21 DG B 20 2.244 6.090 4.545 1.00 0.38 H new ATOM 0 H22 DG B 20 2.731 4.500 3.948 1.00 0.38 H new ATOM 635 P DC B 21 -4.198 11.217 2.933 1.00 0.40 P ATOM 636 OP1 DC B 21 -5.006 11.911 3.959 1.00 1.45 O ATOM 637 OP2 DC B 21 -3.476 12.408 2.408 1.00 1.22 O ATOM 638 O5' DC B 21 -2.698 10.576 2.942 1.00 0.54 O ATOM 639 C5' DC B 21 -1.608 11.284 3.568 1.00 0.69 C ATOM 640 C4' DC B 21 -0.210 10.929 3.008 1.00 0.78 C ATOM 641 O4' DC B 21 0.025 9.507 3.131 1.00 0.66 O ATOM 642 C3' DC B 21 -0.013 11.315 1.527 1.00 0.87 C ATOM 643 O3' DC B 21 1.024 12.314 1.346 1.00 1.10 O ATOM 644 C2' DC B 21 0.411 10.049 0.833 1.00 0.78 C ATOM 645 C1' DC B 21 0.505 8.963 1.883 1.00 0.65 C ATOM 646 N1 DC B 21 -0.290 7.797 1.457 1.00 0.50 N ATOM 647 C2 DC B 21 0.362 6.582 1.311 1.00 0.43 C ATOM 648 O2 DC B 21 1.554 6.477 1.592 1.00 0.47 O ATOM 649 N3 DC B 21 -0.351 5.523 0.844 1.00 0.38 N ATOM 650 C4 DC B 21 -1.647 5.648 0.532 1.00 0.39 C ATOM 651 N4 DC B 21 -2.310 4.592 0.063 1.00 0.45 N ATOM 652 C5 DC B 21 -2.323 6.897 0.687 1.00 0.40 C ATOM 653 C6 DC B 21 -1.611 7.937 1.150 1.00 0.47 C ATOM 0 H5' DC B 21 -1.621 11.075 4.638 1.00 0.69 H new ATOM 0 H5'' DC B 21 -1.772 12.355 3.451 1.00 0.69 H new ATOM 0 H4' DC B 21 0.498 11.510 3.600 1.00 0.78 H new ATOM 0 H3' DC B 21 -0.934 11.742 1.131 1.00 0.87 H new ATOM 0 H2' DC B 21 -0.309 9.775 0.062 1.00 0.78 H new ATOM 0 H2'' DC B 21 1.372 10.187 0.337 1.00 0.78 H new ATOM 0 H1' DC B 21 1.534 8.629 2.013 1.00 0.65 H new ATOM 0 H41 DC B 21 -3.298 4.676 -0.178 1.00 0.45 H new ATOM 0 H42 DC B 21 -1.830 3.700 -0.055 1.00 0.45 H new ATOM 0 H5 DC B 21 -3.369 7.001 0.441 1.00 0.40 H new ATOM 0 H6 DC B 21 -2.090 8.896 1.281 1.00 0.47 H new ATOM 665 P DC B 22 1.081 13.212 -0.011 1.00 1.27 P ATOM 666 OP1 DC B 22 0.662 14.137 1.071 1.00 2.44 O ATOM 667 OP2 DC B 22 2.242 13.974 -0.540 1.00 0.86 O ATOM 668 O5' DC B 22 2.066 11.915 -0.098 1.00 1.29 O ATOM 669 C5' DC B 22 3.458 12.049 0.269 1.00 1.36 C ATOM 670 C4' DC B 22 4.386 11.010 -0.376 1.00 1.31 C ATOM 671 O4' DC B 22 3.865 9.676 -0.206 1.00 1.12 O ATOM 672 C3' DC B 22 4.598 11.255 -1.869 1.00 1.41 C ATOM 673 O3' DC B 22 5.942 11.670 -2.134 1.00 1.56 O ATOM 674 C2' DC B 22 4.317 9.938 -2.547 1.00 1.27 C ATOM 675 C1' DC B 22 3.801 8.993 -1.473 1.00 1.09 C ATOM 676 N1 DC B 22 2.415 8.573 -1.758 1.00 1.01 N ATOM 677 C2 DC B 22 2.147 7.214 -1.764 1.00 0.89 C ATOM 678 O2 DC B 22 3.047 6.404 -1.555 1.00 0.84 O ATOM 679 N3 DC B 22 0.875 6.810 -2.013 1.00 0.86 N ATOM 680 C4 DC B 22 -0.097 7.700 -2.246 1.00 0.91 C ATOM 681 N4 DC B 22 -1.334 7.266 -2.486 1.00 0.90 N ATOM 682 C5 DC B 22 0.173 9.103 -2.242 1.00 1.01 C ATOM 683 C6 DC B 22 1.436 9.494 -1.994 1.00 1.07 C ATOM 0 H5' DC B 22 3.545 11.973 1.353 1.00 1.36 H new ATOM 0 H5'' DC B 22 3.800 13.046 -0.009 1.00 1.36 H new ATOM 0 H4' DC B 22 5.344 11.112 0.133 1.00 1.31 H new ATOM 0 H3' DC B 22 3.944 12.047 -2.234 1.00 1.41 H new ATOM 0 H2' DC B 22 3.580 10.061 -3.340 1.00 1.27 H new ATOM 0 H2'' DC B 22 5.220 9.541 -3.010 1.00 1.27 H new ATOM 0 HO3' DC B 22 6.055 11.819 -3.096 1.00 1.56 H new ATOM 0 H1' DC B 22 4.417 8.094 -1.451 1.00 1.09 H new ATOM 0 H41 DC B 22 -2.083 7.935 -2.665 1.00 0.90 H new ATOM 0 H42 DC B 22 -1.531 6.265 -2.491 1.00 0.90 H new ATOM 0 H5 DC B 22 -0.609 9.824 -2.431 1.00 1.01 H new ATOM 0 H6 DC B 22 1.677 10.547 -1.982 1.00 1.07 H new TER 696 DC B 22 END