data_nef_c18780_2lzv 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 1N4B PDB 1S37 PDB 1XCI BMRB 18781 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 2 6 DU O4 3 1 HP6 C26 1 6 DU O4 3 1 HP6 C20 stop_ 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 DC start . . 2 A 2 DG middle . . 3 A 3 DA middle . . 4 A 4 DA middle . . 5 A 5 DA middle . . 6 A 6 DU middle . . 7 A 7 DT middle . . 8 A 8 DT middle . . 9 A 9 DT middle . . 10 A 10 DC middle . . 11 A 11 DG end . . 12 B 1 DC start . . 13 B 2 DG middle . . 14 B 3 DA middle . . 15 B 4 DA middle . . 16 B 5 DA middle . . 17 B 6 DU middle . . 18 B 7 DT middle . . 19 B 8 DT middle . . 20 B 9 DT middle . . 21 B 10 DC middle . . 22 B 11 DG end . . 23 C 1 HP6 . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_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 B 1 DC H1' H 1 5.60 0.01 B 1 DC H2' H 1 1.68 0.01 B 1 DC H2'' H 1 2.20 0.01 B 1 DC H3' H 1 4.55 0.01 B 1 DC H4' H 1 3.93 0.01 B 1 DC H5 H 1 5.80 0.01 B 1 DC H6 H 1 7.48 0.01 B 2 DG H1' H 1 5.17 0.01 B 2 DG H2' H 1 2.53 0.01 B 2 DG H2'' H 1 2.57 0.01 B 2 DG H3' H 1 4.85 0.01 B 2 DG H4' H 1 4.14 0.01 B 2 DG H8 H 1 7.81 0.01 B 3 DA H1' H 1 5.77 0.01 B 3 DA H2 H 1 7.29 0.01 B 3 DA H2' H 1 2.57 0.01 B 3 DA H2'' H 1 2.73 0.01 B 3 DA H3' H 1 4.95 0.01 B 3 DA H4' H 1 4.30 0.01 B 3 DA H8 H 1 8.04 0.01 B 4 DA H1' H 1 5.80 0.01 B 4 DA H2 H 1 7.25 0.01 B 4 DA H2' H 1 2.40 0.01 B 4 DA H2'' H 1 2.64 0.01 B 4 DA H3' H 1 4.91 0.01 B 4 DA H4' H 1 4.28 0.01 B 4 DA H8 H 1 7.90 0.01 B 5 DA H1' H 1 5.85 0.01 B 5 DA H2 H 1 7.55 0.01 B 5 DA H2' H 1 2.37 0.01 B 5 DA H2'' H 1 2.48 0.01 B 5 DA H3' H 1 4.83 0.01 B 5 DA H4' H 1 4.26 0.01 B 5 DA H8 H 1 7.82 0.01 B 6 DU H1' H 1 5.64 0.01 B 6 DU H2' H 1 2.06 0.01 B 6 DU H2'' H 1 2.40 0.01 B 6 DU H3' H 1 4.68 0.01 B 6 DU H4' H 1 4.13 0.01 B 6 DU H5 H 1 5.24 0.01 B 6 DU H6 H 1 7.36 0.01 B 7 DT H1' H 1 5.99 0.01 B 7 DT H2' H 1 2.11 0.01 B 7 DT H2'' H 1 2.46 0.01 B 7 DT H3' H 1 4.74 0.01 B 7 DT H4' H 1 4.16 0.01 B 7 DT H6 H 1 7.33 0.01 B 7 DT H7% H 1 1.40 0.01 B 8 DT H1' H 1 6.08 0.01 B 8 DT H2' H 1 2.15 0.01 B 8 DT H2'' H 1 2.54 0.01 B 8 DT H3' H 1 4.80 0.01 B 8 DT H4' H 1 4.15 0.01 B 8 DT H6 H 1 7.46 0.01 B 8 DT H7% H 1 1.56 0.01 B 9 DT H1' H 1 6.01 0.01 B 9 DT H2' H 1 2.06 0.01 B 9 DT H2'' H 1 2.43 0.01 B 9 DT H3' H 1 4.80 0.01 B 9 DT H4' H 1 4.10 0.01 B 9 DT H6 H 1 7.38 0.01 B 9 DT H7% H 1 1.60 0.01 B 10 DC H1' H 1 5.58 0.01 B 10 DC H2' H 1 1.92 0.01 B 10 DC H2'' H 1 2.24 0.01 B 10 DC H3' H 1 4.74 0.01 B 10 DC H4' H 1 4.04 0.01 B 10 DC H5 H 1 5.65 0.01 B 10 DC H6 H 1 7.43 0.01 B 11 DG H1' H 1 6.06 0.01 B 11 DG H2' H 1 2.51 0.01 B 11 DG H2'' H 1 2.27 0.01 B 11 DG H3' H 1 4.58 0.01 B 11 DG H4' H 1 4.07 0.01 B 11 DG H8 H 1 7.86 0.01 C 1 HP6 H201 H 1 3.47 0.01 C 1 HP6 H202 H 1 3.62 0.01 C 1 HP6 H211 H 1 1.18 0.01 C 1 HP6 H212 H 1 1.18 0.01 C 1 HP6 H221 H 1 0.86 0.01 C 1 HP6 H222 H 1 0.86 0.01 C 1 HP6 H231 H 1 0.95 0.01 C 1 HP6 H232 H 1 0.95 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 _nef_distance_restraint_list.potential_type undefined loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 DC H1' A 1 DC H2' 1.0 2.6 3.2 2 2 A 3 DA H1' A 3 DA H2' 1.0 2.3 2.9 3 3 A 4 DA H1' A 4 DA H2' 1.0 2.5 3.1 4 4 A 5 DA H1' A 5 DA H2' 1.0 2.5 3.1 5 5 A 6 DU H1' A 6 DU H2' 1.0 2.7 3.3 6 6 A 7 DT H1' A 7 DT H2' 1.0 2.3 2.9 7 7 A 8 DT H1' A 8 DT H2' 1.0 2.3 2.9 8 8 A 9 DT H1' A 9 DT H2' 1.0 2.3 2.9 9 9 A 10 DC H1' A 10 DC H2' 1.0 2.7 3.3 10 10 A 1 DC H1' A 1 DC H2'' 1.0 2.0 2.4 11 11 A 2 DG H1' A 2 DG H2'' 1.0 2.0 2.4 12 12 A 3 DA H1' A 3 DA H2'' 1.0 2.2 2.6 13 13 A 4 DA H1' A 4 DA H2'' 1.0 2.0 2.4 14 14 A 5 DA H1' A 5 DA H2'' 1.0 2.1 2.5 15 15 A 6 DU H1' A 6 DU H2'' 1.0 2.0 2.4 16 16 A 7 DT H1' A 7 DT H2'' 1.0 2.0 2.4 17 17 A 8 DT H1' A 8 DT H2'' 1.0 2.1 2.5 18 18 A 9 DT H1' A 9 DT H2'' 1.0 2.1 2.5 19 19 A 10 DC H1' A 10 DC H2'' 1.0 2.1 2.5 20 20 A 11 DG H1' A 11 DG H2'' 1.0 2.1 2.5 21 21 A 1 DC H1' A 1 DC H4' 1.0 2.5 3.3 22 22 A 2 DG H1' A 2 DG H4' 1.0 2.8 3.6 23 23 A 3 DA H1' A 3 DA H4' 1.0 2.5 3.3 24 24 A 4 DA H1' A 4 DA H4' 1.0 2.5 3.3 25 25 A 5 DA H1' A 5 DA H4' 1.0 2.6 3.4 26 26 A 6 DU H1' A 6 DU H4' 1.0 2.7 3.5 27 27 A 7 DT H1' A 7 DT H4' 1.0 2.4 3.2 28 28 A 8 DT H1' A 8 DT H4' 1.0 2.3 3.1 29 29 A 9 DT H1' A 9 DT H4' 1.0 2.3 3.1 30 30 A 10 DC H1' A 10 DC H4' 1.0 2.3 3.1 31 31 A 11 DG H1' A 11 DG H4' 1.0 2.3 3.1 32 32 A 1 DC H1' A 1 DC H6 1.0 2.9 3.7 33 33 A 2 DG H1' A 2 DG H8 1.0 3.2 4.0 34 34 A 3 DA H1' A 3 DA H8 1.0 2.9 3.7 35 35 A 4 DA H1' A 4 DA H8 1.0 3.1 3.9 36 36 A 5 DA H1' A 5 DA H8 1.0 3.0 3.8 37 37 A 6 DU H1' A 6 DU H6 1.0 2.3 2.8 38 38 A 7 DT H1' A 7 DT H6 1.0 3.0 3.8 39 39 A 8 DT H1' A 8 DT H6 1.0 2.9 3.7 40 40 A 9 DT H1' A 9 DT H6 1.0 2.9 3.7 41 41 A 10 DC H1' A 10 DC H6 1.0 3.0 3.8 42 42 A 11 DG H1' A 11 DG H8 1.0 3.0 3.8 43 43 A 1 DC H2' A 1 DC H6 1.0 2.0 2.5 44 44 A 2 DG H8 A 2 DG H2' 1.0 2.0 2.5 45 45 A 3 DA H2' A 3 DA H8 1.0 2.0 2.5 46 46 A 4 DA H2' A 4 DA H8 1.0 1.9 2.4 47 47 A 5 DA H2' A 5 DA H8 1.0 1.9 2.4 48 48 A 7 DT H2' A 7 DT H6 1.0 1.9 2.4 49 49 A 8 DT H2' A 8 DT H6 1.0 1.9 2.4 50 50 A 9 DT H2' A 9 DT H6 1.0 1.9 2.4 51 51 A 10 DC H2' A 10 DC H6 1.0 2.0 2.5 52 52 A 11 DG H8 A 11 DG H2' 1.0 1.9 2.4 53 53 A 1 DC H2'' A 1 DC H6 1.0 2.8 3.6 54 54 A 3 DA H2'' A 3 DA H8 1.0 2.8 3.6 55 55 A 4 DA H2'' A 4 DA H8 1.0 3.0 3.8 56 56 A 5 DA H2'' A 5 DA H8 1.0 2.9 3.7 57 57 A 6 DU H2'' A 6 DU H6 1.0 2.9 4.1 58 58 A 7 DT H2'' A 7 DT H6 1.0 2.9 3.7 59 59 A 8 DT H2'' A 8 DT H6 1.0 2.5 3.3 60 60 A 9 DT H2'' A 9 DT H6 1.0 2.5 3.3 61 61 A 10 DC H2'' A 10 DC H6 1.0 2.7 3.5 62 62 A 11 DG H2'' A 11 DG H8 1.0 2.5 3.3 63 63 A 1 DC H6 A 1 DC H3' 1.0 3.0 4.2 64 64 A 2 DG H8 A 2 DG H3' 1.0 2.8 4.0 65 65 A 3 DA H8 A 3 DA H3' 1.0 2.9 4.1 66 66 A 4 DA H8 A 4 DA H3' 1.0 3.0 4.2 67 67 A 5 DA H8 A 5 DA H3' 1.0 3.0 4.2 68 68 A 7 DT H6 A 7 DT H3' 1.0 2.9 4.1 69 69 A 8 DT H6 A 8 DT H3' 1.0 2.8 4.0 70 70 A 9 DT H6 A 9 DT H3' 1.0 2.9 4.1 71 71 A 10 DC H6 A 10 DC H3' 1.0 2.8 4.0 72 72 A 11 DG H8 A 11 DG H3' 1.0 2.9 4.1 73 73 A 1 DC H1' A 2 DG H8 1.0 3.2 4.4 74 74 A 2 DG H1' A 3 DA H8 1.0 2.9 4.1 75 75 A 3 DA H1' A 4 DA H8 1.0 3.0 4.2 76 76 A 4 DA H1' A 5 DA H8 1.0 3.0 4.2 77 77 A 5 DA H1' A 6 DU H6 1.0 3.3 4.5 78 78 A 6 DU H1' A 7 DT H6 1.0 2.9 4.1 79 79 A 7 DT H1' A 8 DT H6 1.0 2.6 3.8 80 80 A 8 DT H1' A 9 DT H6 1.0 3.0 4.2 81 81 A 9 DT H1' A 10 DC H6 1.0 3.1 4.3 82 82 A 10 DC H1' A 11 DG H8 1.0 3.1 4.3 83 83 A 1 DC H2' A 2 DG H8 1.0 2.5 3.3 84 84 A 3 DA H8 A 2 DG H2' 1.0 2.5 3.3 85 85 A 3 DA H2' A 4 DA H8 1.0 2.8 3.6 86 86 A 6 DU H2' A 7 DT H6 1.0 2.6 3.4 87 87 A 7 DT H2' A 8 DT H6 1.0 2.5 3.3 88 88 A 8 DT H2' A 9 DT H6 1.0 2.6 3.4 89 89 A 9 DT H2' A 10 DC H6 1.0 2.9 3.7 90 90 A 10 DC H2' A 11 DG H8 1.0 2.6 3.4 91 91 A 1 DC H2'' A 2 DG H8 1.0 2.6 3.4 92 92 A 3 DA H2'' A 4 DA H8 1.0 2.3 3.1 93 93 A 4 DA H2'' A 5 DA H8 1.0 2.5 3.3 94 94 A 5 DA H2'' A 6 DU H6 1.0 2.9 4.1 95 95 A 6 DU H2'' A 7 DT H6 1.0 2.3 3.1 96 96 A 7 DT H2'' A 8 DT H6 1.0 2.2 3.0 97 97 A 8 DT H2'' A 9 DT H6 1.0 2.3 3.1 98 98 A 9 DT H2'' A 10 DC H6 1.0 2.3 3.1 99 99 A 10 DC H2'' A 11 DG H8 1.0 2.6 3.4 100 100 A 2 DG H8 A 1 DC H3' 1.0 3.1 4.3 101 101 A 3 DA H8 A 2 DG H3' 1.0 3.5 4.7 102 102 A 5 DA H8 A 4 DA H3' 1.0 3.8 5.5 103 103 A 8 DT H6 A 7 DT H3' 1.0 3.2 4.4 104 104 A 11 DG H8 A 10 DC H3' 1.0 3.5 4.7 105 105 A 3 DA H2 B 10 DC H1' 1.0 3.7 4.9 106 106 A 4 DA H2 B 9 DT H1' 1.0 3.4 4.6 107 107 A 5 DA H2 B 8 DT H1' 1.0 3.2 4.4 108 108 A 2 DG H8 A 3 DA H8 1.0 3.2 4.4 109 109 A 1 DC H6 A 2 DG H8 1.0 3.1 4.3 110 110 A 10 DC H6 A 11 DG H8 1.0 3.0 4.2 111 111 A 4 DA H2 A 5 DA H2 1.0 3.6 5.3 112 112 A 6 DU H6 A 5 DA H2 1.0 3.5 4.7 113 113 A 6 DU H1' A 5 DA H2 1.0 3.3 4.5 114 114 A 9 DT H2' A 10 DC H5 1.0 3.5 4.7 115 115 A 9 DT H1' A 10 DC H5 1.0 2.8 4.0 116 116 A 5 DA H2 A 6 DU H5 1.0 4.0 103.5 117 117 A 5 DA H2' A 6 DU H5 1.0 4.0 103.5 118 118 A 5 DA H2'' A 6 DU H5 1.0 3.5 103.0 119 119 A 5 DA H8 A 6 DU H5 1.0 4.0 103.5 120 120 A 1 DC H4y B 10 DC H4y 1.0 4.0 103.5 121 120 A 1 DC H4x B 10 DC H4y 1.0 4.0 103.5 122 120 B 10 DC H4x A 1 DC H4y 1.0 4.0 103.5 123 120 A 1 DC H4x B 10 DC H4x 1.0 4.0 103.5 stop_ 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 undefined _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 2 DG P A 2 DG O5' A 2 DG C5' A 2 DG C4' 1.0 150.0 210.0 BETA 2 2 A 3 DA P A 3 DA O5' A 3 DA C5' A 3 DA C4' 1.0 150.0 210.0 BETA 3 3 A 4 DA P A 4 DA O5' A 4 DA C5' A 4 DA C4' 1.0 150.0 210.0 BETA 4 4 A 5 DA P A 5 DA O5' A 5 DA C5' A 5 DA C4' 1.0 150.0 210.0 BETA 5 5 A 6 DU P A 6 DU O5' A 6 DU C5' A 6 DU C4' 1.0 150.0 210.0 BETA 6 6 A 7 DT P A 7 DT O5' A 7 DT C5' A 7 DT C4' 1.0 150.0 210.0 BETA 7 7 A 8 DT P A 8 DT O5' A 8 DT C5' A 8 DT C4' 1.0 150.0 210.0 BETA 8 8 A 9 DT P A 9 DT O5' A 9 DT C5' A 9 DT C4' 1.0 150.0 210.0 BETA 9 9 A 10 DC P A 10 DC O5' A 10 DC C5' A 10 DC C4' 1.0 150.0 210.0 BETA 10 10 A 11 DG P A 11 DG O5' A 11 DG C5' A 11 DG C4' 1.0 150.0 210.0 BETA 11 11 A 1 DC O5' A 1 DC C5' A 1 DC C4' A 1 DC C3' 1.0 40.0 80.0 GAMMA 12 12 A 2 DG O5' A 2 DG C5' A 2 DG C4' A 2 DG C3' 1.0 40.0 80.0 GAMMA 13 13 A 3 DA O5' A 3 DA C5' A 3 DA C4' A 3 DA C3' 1.0 40.0 80.0 GAMMA 14 14 A 4 DA O5' A 4 DA C5' A 4 DA C4' A 4 DA C3' 1.0 40.0 80.0 GAMMA 15 15 A 5 DA O5' A 5 DA C5' A 5 DA C4' A 5 DA C3' 1.0 40.0 80.0 GAMMA 16 16 A 6 DU O5' A 6 DU C5' A 6 DU C4' A 6 DU C3' 1.0 -20.0 140.0 GAMMA 17 17 A 6 DU O5' A 6 DU C5' A 6 DU C4' A 6 DU C3' 1.0 100.0 380.0 GAMMA 18 18 A 7 DT O5' A 7 DT C5' A 7 DT C4' A 7 DT C3' 1.0 40.0 80.0 GAMMA 19 19 A 8 DT O5' A 8 DT C5' A 8 DT C4' A 8 DT C3' 1.0 40.0 80.0 GAMMA 20 20 A 9 DT O5' A 9 DT C5' A 9 DT C4' A 9 DT C3' 1.0 40.0 80.0 GAMMA 21 21 A 10 DC O5' A 10 DC C5' A 10 DC C4' A 10 DC C3' 1.0 40.0 80.0 GAMMA 22 22 A 11 DG O5' A 11 DG C5' A 11 DG C4' A 11 DG C3' 1.0 40.0 80.0 GAMMA 23 23 A 1 DC C4' A 1 DC C3' A 1 DC O3' A 2 DG P 1.0 120.0 220.0 EPSILON 24 24 A 2 DG C4' A 2 DG C3' A 2 DG O3' A 3 DA P 1.0 120.0 220.0 EPSILON 25 25 A 3 DA C4' A 3 DA C3' A 3 DA O3' A 4 DA P 1.0 120.0 220.0 EPSILON 26 26 A 4 DA C4' A 4 DA C3' A 4 DA O3' A 5 DA P 1.0 120.0 220.0 EPSILON 27 27 A 5 DA C4' A 5 DA C3' A 5 DA O3' A 6 DU P 1.0 120.0 220.0 EPSILON 28 28 A 6 DU C4' A 6 DU C3' A 6 DU O3' A 7 DT P 1.0 120.0 360.0 EPSILON 29 29 A 7 DT C4' A 7 DT C3' A 7 DT O3' A 8 DT P 1.0 120.0 220.0 EPSILON 30 30 A 8 DT C4' A 8 DT C3' A 8 DT O3' A 9 DT P 1.0 120.0 220.0 EPSILON 31 31 A 9 DT C4' A 9 DT C3' A 9 DT O3' A 10 DC P 1.0 120.0 220.0 EPSILON 32 32 A 10 DC C4' A 10 DC C3' A 10 DC O3' A 11 DG P 1.0 120.0 220.0 EPSILON 33 33 A 1 DC C4' A 1 DC O4' A 1 DC C1' A 1 DC C2' 1.0 -35.2 0.0 NU0 34 34 A 2 DG C4' A 2 DG O4' A 2 DG C1' A 2 DG C2' 1.0 -35.2 0.0 NU0 35 35 A 3 DA C4' A 3 DA O4' A 3 DA C1' A 3 DA C2' 1.0 -35.2 0.0 NU0 36 36 A 4 DA C4' A 4 DA O4' A 4 DA C1' A 4 DA C2' 1.0 -35.2 0.0 NU0 37 37 A 5 DA C4' A 5 DA O4' A 5 DA C1' A 5 DA C2' 1.0 -35.2 0.0 NU0 38 38 A 6 DU C4' A 6 DU O4' A 6 DU C1' A 6 DU C2' 1.0 -35.2 0.0 NU0 39 39 A 7 DT C4' A 7 DT O4' A 7 DT C1' A 7 DT C2' 1.0 -35.2 0.0 NU0 40 40 A 8 DT C4' A 8 DT O4' A 8 DT C1' A 8 DT C2' 1.0 -35.2 0.0 NU0 41 41 A 9 DT C4' A 9 DT O4' A 9 DT C1' A 9 DT C2' 1.0 -35.2 0.0 NU0 42 42 A 10 DC C4' A 10 DC O4' A 10 DC C1' A 10 DC C2' 1.0 -35.2 0.0 NU0 43 43 A 11 DG C4' A 11 DG O4' A 11 DG C1' A 11 DG C2' 1.0 -35.2 0.0 NU0 44 44 A 1 DC O4' A 1 DC C1' A 1 DC C2' A 1 DC C3' 1.0 21.8 37.0 NU1 45 45 A 2 DG O4' A 2 DG C1' A 2 DG C2' A 2 DG C3' 1.0 21.8 37.0 NU1 46 46 A 3 DA O4' A 3 DA C1' A 3 DA C2' A 3 DA C3' 1.0 21.8 37.0 NU1 47 47 A 4 DA O4' A 4 DA C1' A 4 DA C2' A 4 DA C3' 1.0 21.8 37.0 NU1 48 48 A 5 DA O4' A 5 DA C1' A 5 DA C2' A 5 DA C3' 1.0 21.8 37.0 NU1 49 49 A 6 DU O4' A 6 DU C1' A 6 DU C2' A 6 DU C3' 1.0 21.8 37.0 NU1 50 50 A 7 DT O4' A 7 DT C1' A 7 DT C2' A 7 DT C3' 1.0 21.8 37.0 NU1 51 51 A 8 DT O4' A 8 DT C1' A 8 DT C2' A 8 DT C3' 1.0 21.8 37.0 NU1 52 52 A 9 DT O4' A 9 DT C1' A 9 DT C2' A 9 DT C3' 1.0 21.8 37.0 NU1 53 53 A 10 DC O4' A 10 DC C1' A 10 DC C2' A 10 DC C3' 1.0 21.8 37.0 NU1 54 54 A 11 DG O4' A 11 DG C1' A 11 DG C2' A 11 DG C3' 1.0 21.8 37.0 NU1 55 55 A 1 DC C1' A 1 DC C2' A 1 DC C3' A 1 DC C4' 1.0 -37.0 -11.4 NU2 56 56 A 2 DG C1' A 2 DG C2' A 2 DG C3' A 2 DG C4' 1.0 -37.0 -11.4 NU2 57 57 A 3 DA C1' A 3 DA C2' A 3 DA C3' A 3 DA C4' 1.0 -37.0 -11.4 NU2 58 58 A 4 DA C1' A 4 DA C2' A 4 DA C3' A 4 DA C4' 1.0 -37.0 -11.4 NU2 59 59 A 5 DA C1' A 5 DA C2' A 5 DA C3' A 5 DA C4' 1.0 -37.0 -11.4 NU2 60 60 A 6 DU C1' A 6 DU C2' A 6 DU C3' A 6 DU C4' 1.0 -37.0 -11.4 NU2 61 61 A 7 DT C1' A 7 DT C2' A 7 DT C3' A 7 DT C4' 1.0 -37.0 -11.4 NU2 62 62 A 8 DT C1' A 8 DT C2' A 8 DT C3' A 8 DT C4' 1.0 -37.0 -11.4 NU2 63 63 A 9 DT C1' A 9 DT C2' A 9 DT C3' A 9 DT C4' 1.0 -37.0 -11.4 NU2 64 64 A 10 DC C1' A 10 DC C2' A 10 DC C3' A 10 DC C4' 1.0 -37.0 -11.4 NU2 65 65 A 11 DG C1' A 11 DG C2' A 11 DG C3' A 11 DG C4' 1.0 -37.0 -11.4 NU2 66 66 A 1 DC C2' A 1 DC C3' A 1 DC C4' A 1 DC O4' 1.0 0.0 35.2 NU3 67 67 A 2 DG C2' A 2 DG C3' A 2 DG C4' A 2 DG O4' 1.0 0.0 35.2 NU3 68 68 A 3 DA C2' A 3 DA C3' A 3 DA C4' A 3 DA O4' 1.0 0.0 35.2 NU3 69 69 A 4 DA C2' A 4 DA C3' A 4 DA C4' A 4 DA O4' 1.0 0.0 35.2 NU3 70 70 A 5 DA C2' A 5 DA C3' A 5 DA C4' A 5 DA O4' 1.0 0.0 35.2 NU3 71 71 A 6 DU C2' A 6 DU C3' A 6 DU C4' A 6 DU O4' 1.0 0.0 35.2 NU3 72 72 A 7 DT C2' A 7 DT C3' A 7 DT C4' A 7 DT O4' 1.0 0.0 35.2 NU3 73 73 A 8 DT C2' A 8 DT C3' A 8 DT C4' A 8 DT O4' 1.0 0.0 35.2 NU3 74 74 A 9 DT C2' A 9 DT C3' A 9 DT C4' A 9 DT O4' 1.0 0.0 35.2 NU3 75 75 A 10 DC C2' A 10 DC C3' A 10 DC C4' A 10 DC O4' 1.0 0.0 35.2 NU3 76 76 A 11 DG C2' A 11 DG C3' A 11 DG C4' A 11 DG O4' 1.0 0.0 35.2 NU3 77 77 A 1 DC C3' A 1 DC C4' A 1 DC O4' A 1 DC C1' 1.0 -21.7 21.7 NU4 78 78 A 2 DG C3' A 2 DG C4' A 2 DG O4' A 2 DG C1' 1.0 -21.7 21.7 NU4 79 79 A 3 DA C3' A 3 DA C4' A 3 DA O4' A 3 DA C1' 1.0 -21.7 21.7 NU4 80 80 A 4 DA C3' A 4 DA C4' A 4 DA O4' A 4 DA C1' 1.0 -21.7 21.7 NU4 81 81 A 5 DA C3' A 5 DA C4' A 5 DA O4' A 5 DA C1' 1.0 -21.7 21.7 NU4 82 82 A 6 DU C3' A 6 DU C4' A 6 DU O4' A 6 DU C1' 1.0 -21.7 21.7 NU4 83 83 A 7 DT C3' A 7 DT C4' A 7 DT O4' A 7 DT C1' 1.0 -21.7 21.7 NU4 84 84 A 8 DT C3' A 8 DT C4' A 8 DT O4' A 8 DT C1' 1.0 -21.7 21.7 NU4 85 85 A 9 DT C3' A 9 DT C4' A 9 DT O4' A 9 DT C1' 1.0 -21.7 21.7 NU4 86 86 A 10 DC C3' A 10 DC C4' A 10 DC O4' A 10 DC C1' 1.0 -21.7 21.7 NU4 87 87 A 11 DG C3' A 11 DG C4' A 11 DG O4' A 11 DG C1' 1.0 -21.7 21.7 NU4 stop_ save_