data_nef_c34265_6ge1 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6GE1 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 U start . . 2 A 2 G middle . . 3 A 3 G middle . . 4 A 4 U middle . . 5 A 5 G middle . . 6 A 6 G middle . . 7 A 7 U end . . 8 B 1 U start . . 9 B 2 G middle . . 10 B 3 G middle . . 11 B 4 U middle . . 12 B 5 G middle . . 13 B 6 G middle . . 14 B 7 U end . . 15 C 1 U start . . 16 C 2 G middle . . 17 C 3 G middle . . 18 C 4 U middle . . 19 C 5 G middle . . 20 C 6 G middle . . 21 C 7 U end . . 22 D 1 U start . . 23 D 2 G middle . . 24 D 3 G middle . . 25 D 4 U middle . . 26 D 5 G middle . . 27 D 6 G middle . . 28 D 7 U end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 U H1' H 1 5.354 0.01 A 1 U H2' H 1 4.057 0.01 A 1 U H3' H 1 4.563 0.01 A 1 U H4' H 1 4.328 0.01 A 1 U H5 H 1 5.635 0.01 A 1 U H5' H 1 4.036 0.01 A 1 U H5'' H 1 4.168 0.01 A 1 U H6 H 1 7.890 0.01 A 1 U C1' C 13 93.814 0.20 A 1 U C2' C 13 74.986 0.20 A 1 U C3' C 13 74.375 0.20 A 1 U C4' C 13 84.071 0.20 A 1 U C5 C 13 104.002 0.20 A 1 U C5' C 13 65.480 0.20 A 1 U C6 C 13 144.572 0.20 A 1 U P P 31 -1.237 0.05 A 2 G H1' H 1 5.839 0.01 A 2 G H2' H 1 4.940 0.01 A 2 G H3' H 1 4.885 0.01 A 2 G H4' H 1 4.596 0.01 A 2 G H5' H 1 4.225 0.01 A 2 G H5'' H 1 4.374 0.01 A 2 G H8 H 1 8.250 0.01 A 2 G C1' C 13 87.245 0.20 A 2 G C2' C 13 75.827 0.20 A 2 G C3' C 13 77.781 0.20 A 2 G C4' C 13 85.258 0.20 A 2 G C5' C 13 67.735 0.20 A 2 G C8 C 13 139.023 0.20 A 2 G P P 31 -4.322 0.05 A 3 G H1' H 1 6.074 0.01 A 3 G H2' H 1 4.910 0.01 A 3 G H3' H 1 4.436 0.01 A 3 G H4' H 1 4.696 0.01 A 3 G H5' H 1 4.492 0.01 A 3 G H5'' H 1 4.384 0.01 A 3 G H8 H 1 7.937 0.01 A 3 G C1' C 13 93.248 0.20 A 3 G C2' C 13 75.009 0.20 A 3 G C3' C 13 74.788 0.20 A 3 G C4' C 13 83.786 0.20 A 3 G C5' C 13 69.983 0.20 A 3 G C8 C 13 139.114 0.20 A 3 G P P 31 -2.220 0.05 A 4 U H1' H 1 5.421 0.01 A 4 U H2' H 1 4.226 0.01 A 4 U H3' H 1 4.401 0.01 A 4 U H4' H 1 4.518 0.01 A 4 U H5 H 1 4.549 0.01 A 4 U H5' H 1 4.200 0.01 A 4 U H5'' H 1 4.669 0.01 A 4 U H6 H 1 7.447 0.01 A 4 U C1' C 13 95.963 0.20 A 4 U C2' C 13 74.484 0.20 A 4 U C3' C 13 73.066 0.20 A 4 U C4' C 13 82.769 0.20 A 4 U C5 C 13 101.196 0.20 A 4 U C5' C 13 64.691 0.20 A 4 U P P 31 -3.401 0.05 A 5 G H1' H 1 5.877 0.01 A 5 G H2' H 1 4.303 0.01 A 5 G H3' H 1 4.993 0.01 A 5 G H4' H 1 4.494 0.01 A 5 G H5' H 1 4.183 0.01 A 5 G H5'' H 1 4.707 0.01 A 5 G H8 H 1 8.417 0.01 A 5 G C1' C 13 92.290 0.20 A 5 G C2' C 13 75.376 0.20 A 5 G C3' C 13 72.516 0.20 A 5 G C4' C 13 81.548 0.20 A 5 G C5' C 13 64.393 0.20 A 5 G C8 C 13 138.825 0.20 A 5 G P P 31 -5.103 0.05 A 6 G H1' H 1 6.236 0.01 A 6 G H2' H 1 4.174 0.01 A 6 G H3' H 1 4.593 0.01 A 6 G H4' H 1 4.435 0.01 A 6 G H5' H 1 4.174 0.01 A 6 G H5'' H 1 4.664 0.01 A 6 G H8 H 1 7.606 0.01 A 6 G C1' C 13 91.610 0.20 A 6 G C2' C 13 77.461 0.20 A 6 G C3' C 13 72.270 0.20 A 6 G C4' C 13 81.735 0.20 A 6 G C5' C 13 64.794 0.20 A 6 G C8 C 13 135.483 0.20 A 6 G P P 31 -3.945 0.05 A 7 U H1' H 1 5.908 0.01 A 7 U H2' H 1 3.939 0.01 A 7 U H3' H 1 4.365 0.01 A 7 U H4' H 1 4.269 0.01 A 7 U H5 H 1 5.071 0.01 A 7 U H5' H 1 4.092 0.01 A 7 U H6 H 1 7.779 0.01 A 7 U C1' C 13 88.617 0.20 A 7 U C2' C 13 78.392 0.20 A 7 U C3' C 13 73.344 0.20 A 7 U C4' C 13 87.488 0.20 A 7 U C5 C 13 103.481 0.20 A 7 U C5' C 13 67.286 0.20 A 7 U C6 C 13 143.790 0.20 A 7 U P P 31 -3.130 0.05 stop_ save_ save_assigned_chemical_shifts_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_2 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 U H1' H 1 5.310 0.01 A 1 U H2' H 1 3.970 0.01 A 1 U H3' H 1 4.555 0.01 A 1 U H4' H 1 4.308 0.01 A 1 U H5 H 1 5.628 0.01 A 1 U H5' H 1 4.018 0.01 A 1 U H5'' H 1 4.188 0.01 A 1 U H6 H 1 7.958 0.01 A 2 G H1' H 1 5.833 0.01 A 2 G H2' H 1 4.980 0.01 A 2 G H3' H 1 4.894 0.01 A 2 G H4' H 1 4.589 0.01 A 2 G H5' H 1 4.177 0.01 A 2 G H5'' H 1 4.391 0.01 A 2 G H8 H 1 8.318 0.01 A 3 G H1' H 1 6.133 0.01 A 3 G H2' H 1 4.901 0.01 A 3 G H3' H 1 4.419 0.01 A 3 G H4' H 1 4.698 0.01 A 3 G H5' H 1 4.374 0.01 A 3 G H5'' H 1 4.512 0.01 A 3 G H8 H 1 8.023 0.01 A 4 U H1' H 1 5.406 0.01 A 4 U H2' H 1 4.235 0.01 A 4 U H3' H 1 4.402 0.01 A 4 U H4' H 1 4.508 0.01 A 4 U H5 H 1 4.488 0.01 A 4 U H5' H 1 4.208 0.01 A 4 U H5'' H 1 4.696 0.01 A 4 U H6 H 1 7.455 0.01 A 5 G H1' H 1 5.845 0.01 A 5 G H2' H 1 4.312 0.01 A 5 G H3' H 1 4.986 0.01 A 5 G H4' H 1 4.504 0.01 A 5 G H5' H 1 4.169 0.01 A 5 G H5'' H 1 4.708 0.01 A 5 G H8 H 1 8.433 0.01 A 6 G H1' H 1 6.232 0.01 A 6 G H2' H 1 4.168 0.01 A 6 G H3' H 1 4.571 0.01 A 6 G H4' H 1 4.438 0.01 A 6 G H5' H 1 4.152 0.01 A 6 G H5'' H 1 4.655 0.01 A 6 G H8 H 1 7.592 0.01 A 7 U H1' H 1 5.891 0.01 A 7 U H2' H 1 3.907 0.01 A 7 U H3' H 1 4.354 0.01 A 7 U H4' H 1 4.256 0.01 A 7 U H5 H 1 5.071 0.01 A 7 U H5' H 1 4.072 0.01 A 7 U H6 H 1 7.773 0.01 stop_ save_ save_assigned_chemical_shifts_3 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_3 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 U H1' H 1 5.299 0.01 A 1 U H2' H 1 3.928 0.01 A 1 U H3 H 1 10.857 0.01 A 1 U H3' H 1 4.581 0.01 A 1 U H4' H 1 4.303 0.01 A 1 U H5 H 1 5.641 0.01 A 1 U H5' H 1 4.042 0.01 A 1 U H5'' H 1 4.228 0.01 A 1 U H6 H 1 8.004 0.01 A 2 G H1 H 1 11.244 0.01 A 2 G H1' H 1 5.826 0.01 A 2 G H2' H 1 5.023 0.01 A 2 G H21 H 1 9.869 0.01 A 2 G H22 H 1 6.925 0.01 A 2 G H3' H 1 4.913 0.01 A 2 G H4' H 1 4.597 0.01 A 2 G H5' H 1 4.164 0.01 A 2 G H5'' H 1 4.410 0.01 A 2 G H8 H 1 8.383 0.01 A 3 G H1 H 1 11.302 0.01 A 3 G H1' H 1 6.176 0.01 A 3 G H2' H 1 4.918 0.01 A 3 G H21 H 1 9.729 0.01 A 3 G H3' H 1 4.419 0.01 A 3 G H4' H 1 4.725 0.01 A 3 G H5' H 1 4.532 0.01 A 3 G H5'' H 1 4.384 0.01 A 3 G H8 H 1 8.107 0.01 A 4 U H1' H 1 5.396 0.01 A 4 U H2' H 1 4.258 0.01 A 4 U H3 H 1 9.967 0.01 A 4 U H3' H 1 4.421 0.01 A 4 U H4' H 1 4.522 0.01 A 4 U H5 H 1 4.447 0.01 A 4 U H5' H 1 4.178 0.01 A 4 U H6 H 1 7.462 0.01 A 4 U HO2' H 1 6.867 0.01 A 5 G H1 H 1 11.474 0.01 A 5 G H1' H 1 5.842 0.01 A 5 G H2' H 1 4.335 0.01 A 5 G H21 H 1 10.075 0.01 A 5 G H22 H 1 6.132 0.01 A 5 G H3' H 1 4.999 0.01 A 5 G H5' H 1 4.178 0.01 A 5 G H5'' H 1 4.732 0.01 A 5 G H8 H 1 8.445 0.01 A 5 G HO2' H 1 6.731 0.01 A 6 G H1 H 1 11.400 0.01 A 6 G H1' H 1 6.242 0.01 A 6 G H2' H 1 4.185 0.01 A 6 G H21 H 1 9.625 0.01 A 6 G H22 H 1 7.429 0.01 A 6 G H3' H 1 4.575 0.01 A 6 G H4' H 1 4.448 0.01 A 6 G H5' H 1 4.160 0.01 A 6 G H5'' H 1 4.674 0.01 A 6 G H8 H 1 7.596 0.01 A 6 G HO2' H 1 6.740 0.01 A 7 U H1' H 1 5.891 0.01 A 7 U H2' H 1 3.907 0.01 A 7 U H3 H 1 11.209 0.01 A 7 U H3' H 1 4.365 0.01 A 7 U H4' H 1 4.260 0.01 A 7 U H5 H 1 5.085 0.01 A 7 U H5' H 1 4.076 0.01 A 7 U H6 H 1 7.781 0.01 A 7 U HO2' H 1 7.077 0.01 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 U O4' A 1 U C1' A 1 U C2' A 1 U C3' 1.0 -30.0 -10.0 NU1 2 2 A 1 U C1' A 1 U C2' A 1 U C3' A 1 U C4' 1.0 30.0 40.0 NU2 3 3 B 1 U O4' B 1 U C1' B 1 U C2' B 1 U C3' 1.0 -30.0 -10.0 NU1 4 4 B 1 U C1' B 1 U C2' B 1 U C3' B 1 U C4' 1.0 30.0 40.0 NU2 5 5 C 1 U O4' C 1 U C1' C 1 U C2' C 1 U C3' 1.0 -30.0 -10.0 NU1 6 6 C 1 U C1' C 1 U C2' C 1 U C3' C 1 U C4' 1.0 30.0 40.0 NU2 7 7 D 1 U O4' D 1 U C1' D 1 U C2' D 1 U C3' 1.0 -30.0 -10.0 NU1 8 8 D 1 U C1' D 1 U C2' D 1 U C3' D 1 U C4' 1.0 30.0 40.0 NU2 9 9 A 2 G O4' A 2 G C1' A 2 G C2' A 2 G C3' 1.0 30.0 40.0 NU1 10 10 A 2 G C1' A 2 G C2' A 2 G C3' A 2 G C4' 1.0 -40.0 -30.0 NU2 11 11 B 2 G O4' B 2 G C1' B 2 G C2' B 2 G C3' 1.0 30.0 40.0 NU1 12 12 B 2 G C1' B 2 G C2' B 2 G C3' B 2 G C4' 1.0 -40.0 -30.0 NU2 13 13 C 2 G O4' C 2 G C1' C 2 G C2' C 2 G C3' 1.0 30.0 40.0 NU1 14 14 C 2 G C1' C 2 G C2' C 2 G C3' C 2 G C4' 1.0 -40.0 -30.0 NU2 15 15 D 2 G O4' D 2 G C1' D 2 G C2' D 2 G C3' 1.0 30.0 40.0 NU1 16 16 D 2 G C1' D 2 G C2' D 2 G C3' D 2 G C4' 1.0 -40.0 -30.0 NU2 17 17 A 3 G O4' A 3 G C1' A 3 G C2' A 3 G C3' 1.0 -30.0 -10.0 NU1 18 18 A 3 G C1' A 3 G C2' A 3 G C3' A 3 G C4' 1.0 30.0 40.0 NU2 19 19 B 3 G O4' B 3 G C1' B 3 G C2' B 3 G C3' 1.0 -30.0 -10.0 NU1 20 20 B 3 G C1' B 3 G C2' B 3 G C3' B 3 G C4' 1.0 30.0 40.0 NU2 21 21 C 3 G O4' C 3 G C1' C 3 G C2' C 3 G C3' 1.0 -30.0 -10.0 NU1 22 22 C 3 G C1' C 3 G C2' C 3 G C3' C 3 G C4' 1.0 30.0 40.0 NU2 23 23 D 3 G O4' D 3 G C1' D 3 G C2' D 3 G C3' 1.0 -30.0 -10.0 NU1 24 24 D 3 G C1' D 3 G C2' D 3 G C3' D 3 G C4' 1.0 30.0 40.0 NU2 25 25 A 4 U O4' A 4 U C1' A 4 U C2' A 4 U C3' 1.0 -30.0 -10.0 NU1 26 26 A 4 U C1' A 4 U C2' A 4 U C3' A 4 U C4' 1.0 30.0 40.0 NU2 27 27 B 4 U O4' B 4 U C1' B 4 U C2' B 4 U C3' 1.0 -30.0 -10.0 NU1 28 28 B 4 U C1' B 4 U C2' B 4 U C3' B 4 U C4' 1.0 30.0 40.0 NU2 29 29 C 4 U O4' C 4 U C1' C 4 U C2' C 4 U C3' 1.0 -30.0 -10.0 NU1 30 30 C 4 U C1' C 4 U C2' C 4 U C3' C 4 U C4' 1.0 30.0 40.0 NU2 31 31 D 4 U O4' D 4 U C1' D 4 U C2' D 4 U C3' 1.0 -30.0 -10.0 NU1 32 32 D 4 U C1' D 4 U C2' D 4 U C3' D 4 U C4' 1.0 30.0 40.0 NU2 33 33 A 5 G O4' A 5 G C1' A 5 G C2' A 5 G C3' 1.0 -30.0 -10.0 NU1 34 34 A 5 G C1' A 5 G C2' A 5 G C3' A 5 G C4' 1.0 30.0 40.0 NU2 35 35 B 5 G O4' B 5 G C1' B 5 G C2' B 5 G C3' 1.0 -30.0 -10.0 NU1 36 36 B 5 G C1' B 5 G C2' B 5 G C3' B 5 G C4' 1.0 30.0 40.0 NU2 37 37 C 5 G O4' C 5 G C1' C 5 G C2' C 5 G C3' 1.0 -30.0 -10.0 NU1 38 38 C 5 G C1' C 5 G C2' C 5 G C3' C 5 G C4' 1.0 30.0 40.0 NU2 39 39 D 5 G O4' D 5 G C1' D 5 G C2' D 5 G C3' 1.0 -30.0 -10.0 NU1 40 40 D 5 G C1' D 5 G C2' D 5 G C3' D 5 G C4' 1.0 30.0 40.0 NU2 41 41 A 6 G O4' A 6 G C1' A 6 G C2' A 6 G C3' 1.0 -30.0 -10.0 NU1 42 42 A 6 G C1' A 6 G C2' A 6 G C3' A 6 G C4' 1.0 30.0 40.0 NU2 43 43 B 6 G O4' B 6 G C1' B 6 G C2' B 6 G C3' 1.0 -30.0 -10.0 NU1 44 44 B 6 G C1' B 6 G C2' B 6 G C3' B 6 G C4' 1.0 30.0 40.0 NU2 45 45 C 6 G O4' C 6 G C1' C 6 G C2' C 6 G C3' 1.0 -30.0 -10.0 NU1 46 46 C 6 G C1' C 6 G C2' C 6 G C3' C 6 G C4' 1.0 30.0 40.0 NU2 47 47 D 6 G O4' D 6 G C1' D 6 G C2' D 6 G C3' 1.0 -30.0 -10.0 NU1 48 48 D 6 G C1' D 6 G C2' D 6 G C3' D 6 G C4' 1.0 30.0 40.0 NU2 49 49 A 7 U O4' A 7 U C1' A 7 U C2' A 7 U C3' 1.0 30.0 40.0 NU1 50 50 A 7 U C1' A 7 U C2' A 7 U C3' A 7 U C4' 1.0 -40.0 -30.0 NU2 51 51 B 7 U O4' B 7 U C1' B 7 U C2' B 7 U C3' 1.0 30.0 40.0 NU1 52 52 B 7 U C1' B 7 U C2' B 7 U C3' B 7 U C4' 1.0 -40.0 -30.0 NU2 53 53 C 7 U O4' C 7 U C1' C 7 U C2' C 7 U C3' 1.0 30.0 40.0 NU1 54 54 C 7 U C1' C 7 U C2' C 7 U C3' C 7 U C4' 1.0 -40.0 -30.0 NU2 55 55 D 7 U O4' D 7 U C1' D 7 U C2' D 7 U C3' 1.0 30.0 40.0 NU1 56 56 D 7 U C1' D 7 U C2' D 7 U C3' D 7 U C4' 1.0 -40.0 -30.0 NU2 57 57 A 2 G P A 2 G O5' A 2 G C5' A 2 G C4' 1.0 150.0 210.0 BETA 58 58 B 2 G P B 2 G O5' B 2 G C5' B 2 G C4' 1.0 150.0 210.0 BETA 59 59 C 2 G P C 2 G O5' C 2 G C5' C 2 G C4' 1.0 150.0 210.0 BETA 60 60 D 2 G P D 2 G O5' D 2 G C5' D 2 G C4' 1.0 150.0 210.0 BETA 61 61 A 4 U P A 4 U O5' A 4 U C5' A 4 U C4' 1.0 150.0 210.0 BETA 62 62 B 4 U P B 4 U O5' B 4 U C5' B 4 U C4' 1.0 150.0 210.0 BETA 63 63 C 4 U P C 4 U O5' C 4 U C5' C 4 U C4' 1.0 150.0 210.0 BETA 64 64 D 4 U P D 4 U O5' D 4 U C5' D 4 U C4' 1.0 150.0 210.0 BETA 65 65 A 5 G P A 5 G O5' A 5 G C5' A 5 G C4' 1.0 150.0 210.0 BETA 66 66 B 5 G P B 5 G O5' B 5 G C5' B 5 G C4' 1.0 150.0 210.0 BETA 67 67 C 5 G P C 5 G O5' C 5 G C5' C 5 G C4' 1.0 150.0 210.0 BETA 68 68 D 5 G P D 5 G O5' D 5 G C5' D 5 G C4' 1.0 150.0 210.0 BETA 69 69 A 6 G P A 6 G O5' A 6 G C5' A 6 G C4' 1.0 150.0 210.0 BETA 70 70 B 6 G P B 6 G O5' B 6 G C5' B 6 G C4' 1.0 150.0 210.0 BETA 71 71 C 6 G P C 6 G O5' C 6 G C5' C 6 G C4' 1.0 150.0 210.0 BETA 72 72 D 6 G P D 6 G O5' D 6 G C5' D 6 G C4' 1.0 150.0 210.0 BETA 73 73 A 7 U P A 7 U O5' A 7 U C5' A 7 U C4' 1.0 150.0 210.0 BETA 74 74 B 7 U P B 7 U O5' B 7 U C5' B 7 U C4' 1.0 150.0 210.0 BETA 75 75 C 7 U P C 7 U O5' C 7 U C5' C 7 U C4' 1.0 150.0 210.0 BETA 76 76 D 7 U P D 7 U O5' D 7 U C5' D 7 U C4' 1.0 150.0 210.0 BETA 77 77 A 2 G O5' A 2 G C5' A 2 G C4' A 2 G C3' 1.0 30.0 90.0 GAMMA 78 78 B 2 G O5' B 2 G C5' B 2 G C4' B 2 G C3' 1.0 30.0 90.0 GAMMA 79 79 C 2 G O5' C 2 G C5' C 2 G C4' C 2 G C3' 1.0 30.0 90.0 GAMMA 80 80 D 2 G O5' D 2 G C5' D 2 G C4' D 2 G C3' 1.0 30.0 90.0 GAMMA 81 81 A 4 U O5' A 4 U C5' A 4 U C4' A 4 U C3' 1.0 30.0 90.0 GAMMA 82 82 B 4 U O5' B 4 U C5' B 4 U C4' B 4 U C3' 1.0 30.0 90.0 GAMMA 83 83 C 4 U O5' C 4 U C5' C 4 U C4' C 4 U C3' 1.0 30.0 90.0 GAMMA 84 84 D 4 U O5' D 4 U C5' D 4 U C4' D 4 U C3' 1.0 30.0 90.0 GAMMA 85 85 A 5 G O5' A 5 G C5' A 5 G C4' A 5 G C3' 1.0 30.0 90.0 GAMMA 86 86 B 5 G O5' B 5 G C5' B 5 G C4' B 5 G C3' 1.0 30.0 90.0 GAMMA 87 87 C 5 G O5' C 5 G C5' C 5 G C4' C 5 G C3' 1.0 30.0 90.0 GAMMA 88 88 D 5 G O5' D 5 G C5' D 5 G C4' D 5 G C3' 1.0 30.0 90.0 GAMMA 89 89 A 6 G O5' A 6 G C5' A 6 G C4' A 6 G C3' 1.0 30.0 90.0 GAMMA 90 90 B 6 G O5' B 6 G C5' B 6 G C4' B 6 G C3' 1.0 30.0 90.0 GAMMA 91 91 C 6 G O5' C 6 G C5' C 6 G C4' C 6 G C3' 1.0 30.0 90.0 GAMMA 92 92 D 6 G O5' D 6 G C5' D 6 G C4' D 6 G C3' 1.0 30.0 90.0 GAMMA 93 93 A 7 U O5' A 7 U C5' A 7 U C4' A 7 U C3' 1.0 30.0 90.0 GAMMA 94 94 B 7 U O5' B 7 U C5' B 7 U C4' B 7 U C3' 1.0 30.0 90.0 GAMMA 95 95 C 7 U O5' C 7 U C5' C 7 U C4' C 7 U C3' 1.0 30.0 90.0 GAMMA 96 96 D 7 U O5' D 7 U C5' D 7 U C4' D 7 U C3' 1.0 30.0 90.0 GAMMA stop_ save_