data_nef_c18240_2lpa 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 BMRB 18239 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 G start . . 2 A 2 A middle . . 3 A 3 G middle . . 4 A 4 G middle . . 5 A 5 A middle . . 6 A 6 C middle . . 7 A 7 A middle . . 8 A 8 U middle . . 9 A 9 A middle . . 10 A 10 G middle . . 11 A 11 U middle . . 12 A 12 C middle . . 13 A 13 U middle . . 14 A 14 U middle . . 15 A 15 C end . . 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 A 1 G H1 H 1 12.50 0.01 A 1 G H1' H 1 5.75 0.01 A 1 G H2' H 1 4.86 0.01 A 1 G H3' H 1 4.67 0.01 A 1 G H4' H 1 4.40 0.01 A 1 G H8 H 1 8.08 0.01 A 2 A H1' H 1 6.18 0.01 A 2 A H2 H 1 7.63 0.01 A 2 A H2' H 1 4.78 0.01 A 2 A H3' H 1 4.79 0.01 A 2 A H4' H 1 4.56 0.01 A 2 A H8 H 1 8.15 0.01 A 2 A P P 31 -3.98 0.01 A 3 G H1 H 1 10.93 0.01 A 3 G H1' H 1 5.64 0.01 A 3 G H2' H 1 4.68 0.01 A 3 G H3' H 1 4.23 0.01 A 3 G H4' H 1 4.53 0.01 A 3 G H8 H 1 6.97 0.01 A 3 G P P 31 -4.24 0.01 A 4 G H1 H 1 12.59 0.01 A 4 G H1' H 1 5.70 0.01 A 4 G H2' H 1 4.54 0.01 A 4 G H2y H 1 8.15 0.01 A 4 G H2x H 1 6.35 0.01 A 4 G H3' H 1 4.56 0.01 A 4 G H4' H 1 4.47 0.01 A 4 G H8 H 1 7.15 0.01 A 4 G P P 31 -3.83 0.01 A 5 A H1' H 1 5.98 0.01 A 5 A H2 H 1 7.83 0.01 A 5 A H2' H 1 4.45 0.01 A 5 A H3' H 1 4.64 0.01 A 5 A H4' H 1 4.46 0.01 A 5 A H8 H 1 7.77 0.01 A 5 A P P 31 -3.66 0.01 A 6 C H1' H 1 5.54 0.01 A 6 C H2' H 1 4.24 0.01 A 6 C H3' H 1 4.39 0.01 A 6 C H4' H 1 4.35 0.01 A 6 C H4y H 1 7.95 0.01 A 6 C H4x H 1 6.75 0.01 A 6 C H5 H 1 5.04 0.01 A 6 C H6 H 1 7.18 0.01 A 6 C P P 31 -3.89 0.01 A 7 A H1' H 1 6.10 0.01 A 7 A H2 H 1 8.00 0.01 A 7 A H2' H 1 4.72 0.01 A 7 A H3' H 1 4.58 0.01 A 7 A H4' H 1 4.52 0.01 A 7 A H8 H 1 8.42 0.01 A 7 A P P 31 -3.74 0.01 A 8 U H1' H 1 5.44 0.01 A 8 U H2' H 1 4.01 0.01 A 8 U H3' H 1 4.44 0.01 A 8 U H4' H 1 3.83 0.01 A 8 U H5 H 1 5.80 0.01 A 8 U H6 H 1 7.46 0.01 A 8 U P P 31 -4.52 0.01 A 9 A H1' H 1 5.88 0.01 A 9 A H2 H 1 7.93 0.01 A 9 A H2' H 1 4.89 0.01 A 9 A H3' H 1 4.85 0.01 A 9 A H4' H 1 4.43 0.01 A 9 A H8 H 1 7.96 0.01 A 9 A P P 31 -3.44 0.01 A 10 G H1 H 1 12.67 0.01 A 10 G H1' H 1 5.54 0.01 A 10 G H2' H 1 4.83 0.01 A 10 G H3' H 1 4.67 0.01 A 10 G H4' H 1 4.63 0.01 A 10 G H8 H 1 8.09 0.01 A 10 G P P 31 -3.71 0.01 A 11 U H1' H 1 5.74 0.01 A 11 U H2' H 1 4.63 0.01 A 11 U H3 H 1 13.81 0.01 A 11 U H3' H 1 4.33 0.01 A 11 U H4' H 1 4.59 0.01 A 11 U H5 H 1 5.15 0.01 A 11 U H6 H 1 7.71 0.01 A 11 U P P 31 -5.20 0.01 A 12 C H1' H 1 5.62 0.01 A 12 C H2' H 1 4.57 0.01 A 12 C H3' H 1 4.34 0.01 A 12 C H4' H 1 4.48 0.01 A 12 C H4y H 1 8.37 0.01 A 12 C H4x H 1 6.95 0.01 A 12 C H5 H 1 5.61 0.01 A 12 C H6 H 1 7.83 0.01 A 12 C P P 31 -3.63 0.01 A 13 U H1' H 1 5.62 0.01 A 13 U H2' H 1 4.11 0.01 A 13 U H3 H 1 11.78 0.01 A 13 U H4' H 1 4.41 0.01 A 13 U H5 H 1 5.72 0.01 A 13 U H6 H 1 7.90 0.01 A 13 U P P 31 -3.63 0.01 A 14 U H1' H 1 5.58 0.01 A 14 U H2' H 1 4.27 0.01 A 14 U H3 H 1 14.34 0.01 A 14 U H3' H 1 4.58 0.01 A 14 U H4' H 1 4.37 0.01 A 14 U H5 H 1 5.63 0.01 A 14 U H6 H 1 8.10 0.01 A 14 U P P 31 -2.73 0.01 A 15 C H1' H 1 5.89 0.01 A 15 C H2' H 1 4.00 0.01 A 15 C H3' H 1 4.22 0.01 A 15 C H4' H 1 4.18 0.01 A 15 C H4y H 1 8.31 0.01 A 15 C H4x H 1 7.14 0.01 A 15 C H5 H 1 5.73 0.01 A 15 C H6 H 1 7.76 0.01 A 15 C P P 31 -3.63 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 square-well-parabolic 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 G H1' A 1 G H2' 1.0 1.8 3.0 2 2 A 1 G H1' A 1 G H3' 1.0 1.8 4.5 3 3 A 1 G H1' A 1 G H4' 1.0 1.8 4.5 4 4 A 1 G H5'' A 1 G H1' 1.0 3.0 6.0 5 4 A 1 G H1' A 1 G H5' 1.0 3.0 6.0 6 5 A 1 G H8 A 1 G H1' 1.0 1.8 4.5 7 6 A 1 G H8 A 1 G H2' 1.0 1.8 4.5 8 7 A 1 G H8 A 1 G H3' 1.0 1.8 4.5 9 8 A 1 G H8 A 1 G H4' 1.0 3.0 6.0 10 9 A 1 G H8 A 1 G H5' 1.0 1.8 4.5 11 9 A 1 G H5'' A 1 G H8 1.0 1.8 4.5 12 10 A 1 G H1' A 2 A H1' 1.0 3.0 7.0 13 11 A 1 G H2' A 2 A H1' 1.0 3.0 7.0 14 12 A 2 A H8 A 1 G H1' 1.0 1.8 4.5 15 13 A 2 A H8 A 1 G H2' 1.0 1.8 3.0 16 14 A 2 A H8 A 1 G H3' 1.0 1.8 4.5 17 15 A 2 A H8 A 1 G H4' 1.0 3.0 7.0 18 16 A 2 A H8 A 1 G H5' 1.0 3.0 7.0 19 16 A 1 G H5'' A 2 A H8 1.0 3.0 7.0 20 17 A 2 A H2 A 2 A H1' 1.0 3.0 6.0 21 18 A 2 A H4' A 2 A H1' 1.0 1.8 4.5 22 19 A 2 A H5'' A 2 A H1' 1.0 3.0 6.0 23 19 A 2 A H1' A 2 A H5' 1.0 3.0 6.0 24 20 A 2 A H8 A 2 A H1' 1.0 1.8 4.5 25 21 A 2 A H8 A 2 A H2' 1.0 3.0 6.0 26 22 A 2 A H8 A 2 A H4' 1.0 3.0 6.0 27 23 A 2 A H8 A 2 A H5' 1.0 3.0 6.0 28 23 A 2 A H8 A 2 A H5'' 1.0 3.0 6.0 29 24 A 2 A H1' A 3 G H1' 1.0 3.0 7.0 30 25 A 2 A H2 A 3 G H1' 1.0 1.8 4.5 31 26 A 3 G H8 A 2 A H1' 1.0 3.0 6.0 32 27 A 2 A H2 A 3 G H8 1.0 3.0 6.0 33 28 A 2 A H8 A 3 G H8 1.0 3.0 7.0 34 29 A 3 G H1' A 3 G H2' 1.0 1.8 3.0 35 30 A 3 G H1' A 3 G H3' 1.0 1.8 4.5 36 31 A 3 G H1' A 3 G H4' 1.0 1.8 4.5 37 32 A 3 G H5'' A 3 G H1' 1.0 3.0 6.0 38 32 A 3 G H1' A 3 G H5' 1.0 3.0 6.0 39 33 A 3 G H8 A 3 G H1' 1.0 1.8 4.5 40 34 A 3 G H8 A 3 G H2' 1.0 3.0 6.0 41 35 A 3 G H8 A 3 G H3' 1.0 1.8 4.5 42 36 A 3 G H8 A 3 G H4' 1.0 3.0 7.0 43 37 A 3 G H8 A 3 G H5' 1.0 1.8 4.5 44 37 A 3 G H8 A 3 G H5'' 1.0 1.8 4.5 45 38 A 3 G H2' A 4 G H1' 1.0 3.0 6.0 46 39 A 4 G H8 A 3 G H1' 1.0 3.0 6.0 47 40 A 4 G H8 A 3 G H2' 1.0 1.8 3.0 48 41 A 4 G H8 A 3 G H3' 1.0 1.8 4.5 49 42 A 4 G H1' A 4 G H2' 1.0 1.8 3.0 50 43 A 4 G H1' A 4 G H3' 1.0 3.0 6.0 51 44 A 4 G H4' A 4 G H1' 1.0 1.8 4.5 52 45 A 4 G H5'' A 4 G H1' 1.0 3.0 6.0 53 45 A 4 G H1' A 4 G H5' 1.0 3.0 6.0 54 46 A 4 G H8 A 4 G H1' 1.0 1.8 4.5 55 47 A 4 G H8 A 4 G H2' 1.0 1.8 4.5 56 48 A 4 G H8 A 4 G H3' 1.0 1.8 4.5 57 49 A 4 G H8 A 4 G H4' 1.0 1.8 4.5 58 50 A 4 G H8 A 4 G H5' 1.0 1.8 4.5 59 50 A 4 G H8 A 4 G H5'' 1.0 1.8 4.5 60 51 A 4 G H2' A 5 A H1' 1.0 1.8 4.5 61 52 A 5 A H8 A 4 G H1' 1.0 1.8 4.5 62 53 A 5 A H8 A 4 G H2' 1.0 1.8 3.0 63 54 A 5 A H8 A 4 G H3' 1.0 1.8 4.5 64 55 A 4 G H8 A 5 A H8 1.0 3.0 6.0 65 56 A 5 A H2 A 5 A H1' 1.0 3.0 6.0 66 57 A 5 A H1' A 5 A H2' 1.0 1.8 3.0 67 58 A 5 A H1' A 5 A H3' 1.0 1.8 4.5 68 59 A 5 A H5'' A 5 A H1' 1.0 3.0 7.0 69 59 A 5 A H1' A 5 A H5' 1.0 3.0 7.0 70 60 A 5 A H8 A 5 A H1' 1.0 1.8 4.5 71 61 A 5 A H8 A 5 A H2' 1.0 1.8 4.5 72 62 A 5 A H8 A 5 A H3' 1.0 1.8 4.5 73 63 A 5 A H8 A 5 A H5' 1.0 3.0 6.0 74 63 A 5 A H8 A 5 A H5'' 1.0 3.0 6.0 75 64 A 5 A H1' A 6 C H1' 1.0 3.0 6.0 76 65 A 5 A H2 A 6 C H1' 1.0 1.8 4.5 77 66 A 6 C H5 A 5 A H1' 1.0 3.0 7.0 78 67 A 6 C H5 A 5 A H3' 1.0 3.0 6.0 79 68 A 6 C H5 A 5 A H2' 1.0 1.8 4.5 80 69 A 5 A H8 A 6 C H5 1.0 1.8 4.5 81 70 A 6 C H6 A 5 A H1' 1.0 3.0 6.0 82 71 A 6 C H6 A 5 A H2' 1.0 1.8 4.5 83 72 A 6 C H6 A 5 A H3' 1.0 1.8 4.5 84 73 A 5 A H8 A 6 C H6 1.0 3.0 6.0 85 74 A 6 C H1' A 6 C H2' 1.0 1.8 3.0 86 75 A 6 C H1' A 6 C H3' 1.0 1.8 4.5 87 76 A 6 C H4' A 6 C H1' 1.0 1.8 4.5 88 77 A 6 C H5 A 6 C H1' 1.0 3.0 7.0 89 78 A 6 C H5 A 6 C H2' 1.0 3.0 6.0 90 79 A 6 C H5 A 6 C H3' 1.0 3.0 6.0 91 80 A 6 C H5'' A 6 C H1' 1.0 3.0 6.0 92 80 A 6 C H1' A 6 C H5' 1.0 3.0 6.0 93 81 A 6 C H6 A 6 C H1' 1.0 1.8 4.5 94 82 A 6 C H6 A 6 C H2' 1.0 1.8 4.5 95 83 A 6 C H6 A 6 C H3' 1.0 1.8 4.5 96 84 A 6 C H6 A 6 C H4' 1.0 1.8 4.5 97 85 A 6 C H6 A 6 C H5' 1.0 3.0 6.0 98 85 A 6 C H6 A 6 C H5'' 1.0 3.0 6.0 99 86 A 7 A H5'' A 7 A H1' 1.0 3.0 7.0 100 86 A 7 A H1' A 7 A H5' 1.0 3.0 7.0 101 87 A 6 C H2' A 7 A H1' 1.0 3.0 6.0 102 88 A 7 A H1' A 7 A H2' 1.0 1.8 4.5 103 89 A 7 A H4' A 7 A H1' 1.0 1.8 4.5 104 90 A 8 U H4' A 7 A H1' 1.0 3.0 7.0 105 91 A 7 A H1' A 8 U H2' 1.0 3.0 7.0 106 92 A 7 A H8 A 6 C H2' 1.0 1.8 4.5 107 93 A 7 A H8 A 7 A H2' 1.0 1.8 4.5 108 94 A 7 A H8 A 7 A H1' 1.0 1.8 4.5 109 95 A 7 A H8 A 6 C H1' 1.0 3.0 6.0 110 96 A 7 A H8 A 6 C H4' 1.0 3.0 6.0 111 97 A 7 A H8 A 6 C H3' 1.0 1.8 4.5 112 98 A 7 A H8 A 7 A H3' 1.0 3.0 6.0 113 99 A 7 A H8 A 7 A H4' 1.0 3.0 6.0 114 100 A 7 A H8 A 7 A H5' 1.0 1.8 4.5 115 100 A 7 A H5'' A 7 A H8 1.0 1.8 4.5 116 101 A 7 A H8 A 6 C H5' 1.0 3.0 7.0 117 101 A 6 C H5'' A 7 A H8 1.0 3.0 7.0 118 102 A 7 A H8 A 8 U H5 1.0 3.0 7.0 119 103 A 6 C H5 A 7 A H8 1.0 3.0 7.0 120 104 A 6 C H6 A 7 A H8 1.0 3.0 6.0 121 105 A 7 A H8 A 8 U H6 1.0 3.0 7.0 122 106 A 7 A H2 A 7 A H1' 1.0 3.0 7.0 123 107 A 8 U H5 A 7 A H2 1.0 3.0 7.0 124 108 A 8 U H1' A 8 U H2' 1.0 1.8 3.0 125 109 A 8 U H1' A 8 U H3' 1.0 3.0 6.0 126 110 A 8 U H4' A 8 U H1' 1.0 1.8 4.5 127 111 A 8 U H5' A 8 U H1' 1.0 3.0 7.0 128 111 A 8 U H1' A 8 U H5'' 1.0 3.0 7.0 129 112 A 8 U H6 A 8 U H2' 1.0 1.8 3.0 130 113 A 8 U H6 A 8 U H1' 1.0 1.8 4.5 131 114 A 8 U H6 A 7 A H1' 1.0 1.8 4.5 132 115 A 8 U H5 A 7 A H1' 1.0 1.8 4.5 133 116 A 8 U H5 A 7 A H3' 1.0 3.0 7.0 134 117 A 8 U H5 A 8 U H2' 1.0 3.0 6.0 135 118 A 8 U H6 A 8 U H3' 1.0 1.8 4.5 136 119 A 8 U H6 A 7 A H2' 1.0 3.0 7.0 137 120 A 8 U H6 A 7 A H3' 1.0 3.0 6.0 138 121 A 8 U H6 A 7 A H4' 1.0 3.0 7.0 139 122 A 8 U H6 A 8 U H4' 1.0 3.0 6.0 140 123 A 8 U H6 A 8 U H5' 1.0 3.0 6.0 141 124 A 9 A H1' A 9 A H2' 1.0 1.8 4.5 142 125 A 9 A H1' A 9 A H4' 1.0 1.8 4.5 143 126 A 8 U H4' A 9 A H1' 1.0 3.0 6.0 144 127 A 8 U H5' A 9 A H1' 1.0 3.0 7.0 145 127 A 9 A H1' A 8 U H5'' 1.0 3.0 7.0 146 128 A 9 A H5'' A 8 U H1' 1.0 3.0 6.0 147 128 A 8 U H1' A 9 A H5' 1.0 3.0 6.0 148 129 A 9 A H8 A 8 U H1' 1.0 3.0 7.0 149 130 A 9 A H8 A 8 U H2' 1.0 3.0 7.0 150 131 A 9 A H8 A 9 A H1' 1.0 1.8 4.5 151 132 A 9 A H8 A 9 A H2' 1.0 1.8 4.5 152 133 A 9 A H8 A 9 A H3' 1.0 1.8 4.5 153 134 A 9 A H8 A 8 U H4' 1.0 3.0 6.0 154 135 A 9 A H2 A 6 C H1' 1.0 3.0 7.0 155 136 A 9 A H2 A 7 A H1' 1.0 3.0 6.0 156 137 A 9 A H2 A 9 A H1' 1.0 3.0 7.0 157 138 A 9 A H2 A 6 C H2' 1.0 1.8 4.5 158 139 A 9 A H2 A 8 U H1' 1.0 3.0 6.0 159 140 A 9 A H2 A 8 U H4' 1.0 3.0 6.0 160 141 A 8 U H5' A 9 A H2 1.0 3.0 6.0 161 142 A 9 A H2 A 7 A H3' 1.0 3.0 7.0 162 143 A 9 A H2 A 7 A H4' 1.0 1.8 4.5 163 144 A 9 A H2 A 7 A H5' 1.0 3.0 7.0 164 144 A 7 A H5'' A 9 A H2 1.0 3.0 7.0 165 145 A 8 U H6 A 9 A H2 1.0 3.0 6.0 166 146 A 7 A H8 A 9 A H2 1.0 3.0 7.0 167 147 A 10 G H8 A 9 A H1' 1.0 3.0 6.0 168 148 A 9 A H2' A 10 G H1' 1.0 3.0 6.0 169 149 A 10 G H5'' A 10 G H1' 1.0 3.0 7.0 170 149 A 10 G H1' A 10 G H5' 1.0 3.0 7.0 171 150 A 10 G H1' A 10 G H4' 1.0 1.8 4.5 172 151 A 10 G H8 A 10 G H1' 1.0 3.0 6.0 173 152 A 10 G H8 A 10 G H2' 1.0 1.8 3.0 174 153 A 10 G H8 A 10 G H3' 1.0 3.0 6.0 175 154 A 10 G H8 A 11 U H6 1.0 3.0 7.0 176 155 A 11 U H5 A 10 G H1' 1.0 1.8 4.5 177 156 A 10 G H8 A 11 U H5 1.0 3.0 6.0 178 157 A 11 U H6 A 10 G H1' 1.0 1.8 3.0 179 158 A 11 U H6 A 10 G H2' 1.0 1.8 4.5 180 159 A 11 U H1' A 11 U H2' 1.0 1.8 3.0 181 160 A 11 U H1' A 11 U H3' 1.0 3.0 6.0 182 161 A 11 U H1' A 11 U H4' 1.0 1.8 4.5 183 162 A 11 U H5'' A 11 U H1' 1.0 3.0 7.0 184 162 A 11 U H1' A 11 U H5' 1.0 3.0 7.0 185 163 A 11 U H5 A 11 U H5' 1.0 3.0 7.0 186 163 A 11 U H5 A 11 U H5'' 1.0 3.0 7.0 187 164 A 11 U H5 A 11 U H1' 1.0 3.0 6.0 188 165 A 11 U H5 A 11 U H3' 1.0 3.0 6.0 189 166 A 11 U H6 A 11 U H1' 1.0 1.8 4.5 190 167 A 11 U H6 A 11 U H2' 1.0 1.8 4.5 191 168 A 11 U H6 A 11 U H3' 1.0 1.8 4.5 192 169 A 11 U H6 A 11 U H4' 1.0 3.0 6.0 193 170 A 11 U H6 A 11 U H5' 1.0 1.8 4.5 194 170 A 11 U H6 A 11 U H5'' 1.0 1.8 4.5 195 171 A 5 A H2 A 12 C H1' 1.0 1.8 4.5 196 172 A 12 C H5 A 11 U H2' 1.0 3.0 6.0 197 173 A 11 U H5 A 12 C H5 1.0 3.0 6.0 198 174 A 12 C H5 A 11 U H3' 1.0 1.8 4.5 199 175 A 11 U H6 A 12 C H5 1.0 3.0 6.0 200 176 A 12 C H6 A 11 U H1' 1.0 1.8 4.5 201 177 A 12 C H6 A 11 U H3' 1.0 1.8 4.5 202 178 A 12 C H6 A 11 U H2' 1.0 1.8 3.0 203 179 A 12 C H1' A 12 C H2' 1.0 1.8 3.0 204 180 A 12 C H1' A 12 C H3' 1.0 1.8 4.5 205 181 A 12 C H4' A 12 C H1' 1.0 1.8 4.5 206 182 A 12 C H6 A 12 C H1' 1.0 1.8 4.5 207 183 A 12 C H6 A 12 C H3' 1.0 1.8 4.5 208 184 A 13 U H5 A 12 C H2' 1.0 1.8 4.5 209 185 A 13 U H5 A 12 C H3' 1.0 1.8 4.5 210 186 A 13 U H6 A 12 C H3' 1.0 1.8 4.5 211 187 A 13 U H6 A 12 C H2' 1.0 1.8 3.0 212 188 A 13 U H1' A 13 U H2' 1.0 1.8 3.0 213 189 A 13 U H4' A 13 U H1' 1.0 1.8 4.5 214 190 A 13 U H6 A 13 U H1' 1.0 1.8 4.5 215 191 A 13 U H6 A 13 U H2' 1.0 1.8 4.5 216 192 A 13 U H6 A 13 U H5' 1.0 1.8 4.5 217 192 A 13 U H6 A 13 U H5'' 1.0 1.8 4.5 218 193 A 2 A H2 A 14 U H1' 1.0 3.0 7.0 219 194 A 2 A H2 A 14 U H2' 1.0 3.0 7.0 220 195 A 13 U H2' A 14 U H1' 1.0 1.8 4.5 221 196 A 14 U H5 A 13 U H2' 1.0 1.8 4.5 222 197 A 14 U H5 A 13 U H3' 1.0 1.8 4.5 223 198 A 14 U H6 A 13 U H2' 1.0 1.8 3.0 224 199 A 14 U H1' A 14 U H2' 1.0 1.8 3.0 225 200 A 14 U H1' A 14 U H3' 1.0 1.8 4.5 226 201 A 14 U H4' A 14 U H1' 1.0 1.8 4.5 227 202 A 14 U H5 A 14 U H3' 1.0 1.8 4.5 228 203 A 14 U H6 A 14 U H1' 1.0 1.8 4.5 229 204 A 14 U H6 A 14 U H2' 1.0 1.8 4.5 230 205 A 14 U H6 A 14 U H3' 1.0 1.8 4.5 231 206 A 14 U H6 A 14 U H4' 1.0 3.0 6.0 232 207 A 2 A H2 A 15 C H1' 1.0 1.8 4.5 233 208 A 2 A H2 A 15 C H2' 1.0 3.0 7.0 234 209 A 14 U H1' A 15 C H1' 1.0 3.0 6.0 235 210 A 14 U H2' A 15 C H1' 1.0 1.8 4.5 236 211 A 15 C H5 A 14 U H2' 1.0 1.8 4.5 237 212 A 14 U H6 A 15 C H5 1.0 3.0 6.0 238 213 A 15 C H6 A 14 U H1' 1.0 3.0 6.0 239 214 A 15 C H6 A 14 U H2' 1.0 1.8 3.0 240 215 A 15 C H6 A 14 U H3' 1.0 1.8 4.5 241 216 A 14 U H6 A 15 C H6 1.0 3.0 6.0 242 217 A 15 C H1' A 15 C H2' 1.0 1.8 3.0 243 218 A 15 C H1' A 15 C H3' 1.0 1.8 4.5 244 219 A 15 C H4' A 15 C H1' 1.0 1.8 4.5 245 220 A 15 C H5'' A 15 C H1' 1.0 3.0 6.0 246 220 A 15 C H1' A 15 C H5' 1.0 3.0 6.0 247 221 A 15 C H6 A 15 C H1' 1.0 1.8 4.5 248 222 A 15 C H6 A 15 C H2' 1.0 1.8 4.5 249 223 A 15 C H6 A 15 C H3' 1.0 1.8 3.0 250 224 A 15 C H6 A 15 C H4' 1.0 1.8 4.5 251 225 A 15 C H6 A 15 C H5' 1.0 1.8 4.5 252 225 A 15 C H6 A 15 C H5'' 1.0 1.8 4.5 253 226 A 3 G H1 A 4 G H1' 1.0 2.0 6.0 254 227 A 4 G H1 A 5 A H1' 1.0 2.0 6.0 255 228 A 5 A H2 A 4 G H1 1.0 2.0 6.0 256 229 A 9 A H2 A 6 C H4x 1.0 2.0 6.0 257 230 A 8 U H5 A 9 A H2 1.0 3.0 7.0 258 231 A 4 G H1 A 11 U H3 1.0 2.0 6.0 259 232 A 11 U H3 A 10 G H1 1.0 2.0 6.0 260 233 A 11 U H3 A 11 U H1' 1.0 2.0 6.0 261 234 A 4 G H1 A 12 C H1' 1.0 2.0 6.0 262 235 A 3 G H1 A 13 U H1' 1.0 2.0 6.0 263 236 A 3 G H1 A 13 U H2' 1.0 3.0 7.0 264 237 A 4 G H1 A 13 U H2' 1.0 3.0 7.0 265 238 A 4 G H1 A 13 U H3 1.0 2.0 6.0 266 239 A 13 U H3 A 4 G H1' 1.0 3.0 7.0 267 240 A 13 U H6 A 12 C H4y 1.0 2.0 6.0 268 241 A 13 U H3 A 13 U H1' 1.0 2.0 6.0 269 242 A 13 U H3 A 13 U H2' 1.0 3.0 7.0 270 243 A 3 G H1 A 14 U H1' 1.0 2.0 6.0 271 244 A 13 U H3 A 14 U H1' 1.0 3.0 7.0 272 245 A 14 U H6 A 13 U H3 1.0 3.0 7.0 273 246 A 14 U H6 A 3 G H1 1.0 3.0 7.0 274 247 A 14 U H6 A 15 C H4x 1.0 3.0 7.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic 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 6 C O2 A 10 G H2y 1.0 1.74 2.1 2 2 A 10 G H1 A 6 C N3 1.0 1.74 2.1 3 3 A 6 C H4y A 10 G O6 1.0 1.74 2.1 4 4 A 15 C O2 A 1 G H2y 1.0 1.74 2.1 5 5 A 15 C N3 A 1 G H1 1.0 1.74 2.1 6 6 A 15 C H4y A 1 G O6 1.0 1.74 2.1 7 7 A 12 C O2 A 4 G H2x 1.0 1.74 2.1 8 8 A 4 G H1 A 12 C N3 1.0 1.74 2.1 9 9 A 12 C H4y A 4 G O6 1.0 1.74 2.1 10 10 A 14 U H3 A 2 A N1 1.0 1.74 2.1 11 11 A 14 U O4 A 2 A H6x 1.0 1.74 2.1 12 12 A 11 U H3 A 5 A N1 1.0 1.74 2.1 13 13 A 11 U O4 A 5 A H6x 1.0 1.74 2.1 14 14 A 13 U H3 A 3 G O6 1.0 1.74 2.1 15 15 A 3 G H1 A 13 U O2 1.0 1.74 2.1 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 G C3' A 1 G O3' A 2 A P A 2 A O5' 1.0 -105.0 -45.0 ZETA 2 2 A 1 G O3' A 2 A P A 2 A O5' A 2 A C5' 1.0 -90.0 -30.0 ALPHA 3 3 A 2 A P A 2 A O5' A 2 A C5' A 2 A C4' 1.0 150.0 210.0 BETA 4 4 A 2 A O5' A 2 A C5' A 2 A C4' A 2 A H4' 1.0 150.0 210.0 . 5 5 A 2 A C3' A 2 A O3' A 3 G P A 3 G O5' 1.0 -105.0 -45.0 ZETA 6 6 A 2 A O3' A 3 G P A 3 G O5' A 3 G C5' 1.0 -90.0 -30.0 ALPHA 7 7 A 3 G C3' A 3 G O3' A 4 G P A 4 G O5' 1.0 -105.0 -45.0 ZETA 8 8 A 3 G O3' A 4 G P A 4 G O5' A 4 G C5' 1.0 -90.0 -30.0 ALPHA 9 9 A 4 G P A 4 G O5' A 4 G C5' A 4 G C4' 1.0 150.0 210.0 BETA 10 10 A 4 G O5' A 4 G C5' A 4 G C4' A 4 G H4' 1.0 150.0 210.0 . 11 11 A 4 G C3' A 4 G O3' A 5 A P A 5 A O5' 1.0 -105.0 -45.0 ZETA 12 12 A 4 G O3' A 5 A P A 5 A O5' A 5 A C5' 1.0 -90.0 -30.0 ALPHA 13 13 A 5 A P A 5 A O5' A 5 A C5' A 5 A C4' 1.0 150.0 210.0 BETA 14 14 A 5 A O5' A 5 A C5' A 5 A C4' A 5 A H4' 1.0 150.0 210.0 . 15 15 A 6 C P A 6 C O5' A 6 C C5' A 6 C C4' 1.0 150.0 210.0 BETA 16 16 A 6 C O5' A 6 C C5' A 6 C C4' A 6 C H4' 1.0 150.0 210.0 . 17 17 A 7 A P A 7 A O5' A 7 A C5' A 7 A C4' 1.0 150.0 210.0 BETA 18 18 A 7 A O5' A 7 A C5' A 7 A C4' A 7 A H4' 1.0 150.0 210.0 . 19 19 A 8 U P A 8 U O5' A 8 U C5' A 8 U C4' 1.0 150.0 210.0 BETA 20 20 A 8 U O5' A 8 U C5' A 8 U C4' A 8 U H4' 1.0 150.0 210.0 . 21 21 A 11 U C3' A 11 U O3' A 12 C P A 12 C O5' 1.0 -105.0 -45.0 ZETA 22 22 A 11 U O3' A 12 C P A 12 C O5' A 12 C C5' 1.0 -90.0 -30.0 ALPHA 23 23 A 12 C P A 12 C O5' A 12 C C5' A 12 C C4' 1.0 150.0 210.0 BETA 24 24 A 12 C O5' A 12 C C5' A 12 C C4' A 12 C H4' 1.0 150.0 210.0 . 25 25 A 12 C C3' A 12 C O3' A 13 U P A 13 U O5' 1.0 -105.0 -45.0 ZETA 26 26 A 12 C O3' A 13 U P A 13 U O5' A 13 U C5' 1.0 -90.0 -30.0 ALPHA 27 27 A 13 U P A 13 U O5' A 13 U C5' A 13 U C4' 1.0 150.0 210.0 BETA 28 28 A 13 U O5' A 13 U C5' A 13 U C4' A 13 U H4' 1.0 150.0 210.0 . 29 29 A 14 U P A 14 U O5' A 14 U C5' A 14 U C4' 1.0 150.0 210.0 BETA 30 30 A 14 U O5' A 14 U C5' A 14 U C4' A 14 U H4' 1.0 150.0 210.0 . 31 31 A 14 U C3' A 14 U O3' A 15 C P A 15 C O5' 1.0 -105.0 -45.0 ZETA 32 32 A 14 U O3' A 15 C P A 15 C O5' A 15 C C5' 1.0 -90.0 -30.0 ALPHA 33 33 A 15 C P A 15 C O5' A 15 C C5' A 15 C C4' 1.0 150.0 210.0 BETA 34 34 A 15 C O5' A 15 C C5' A 15 C C4' A 15 C H4' 1.0 150.0 210.0 . 35 35 A 2 A C2' A 2 A C3' A 2 A C4' A 2 A O4' 1.0 -46.0 -26.0 NU3 36 36 A 2 A O4' A 2 A C1' A 2 A C2' A 2 A C3' 1.0 -32.0 -12.0 NU1 37 37 A 3 G C2' A 3 G C3' A 3 G C4' A 3 G O4' 1.0 -46.0 -26.0 NU3 38 38 A 3 G O4' A 3 G C1' A 3 G C2' A 3 G C3' 1.0 -32.0 -12.0 NU1 39 39 A 4 G C2' A 4 G C3' A 4 G C4' A 4 G O4' 1.0 -46.0 -26.0 NU3 40 40 A 4 G O4' A 4 G C1' A 4 G C2' A 4 G C3' 1.0 -32.0 -12.0 NU1 41 41 A 5 A C2' A 5 A C3' A 5 A C4' A 5 A O4' 1.0 -46.0 -26.0 NU3 42 42 A 5 A O4' A 5 A C1' A 5 A C2' A 5 A C3' 1.0 -32.0 -12.0 NU1 43 43 A 8 U C2' A 8 U C3' A 8 U C4' A 8 U O4' 1.0 16.0 36.0 NU3 44 44 A 8 U O4' A 8 U C1' A 8 U C2' A 8 U C3' 1.0 24.0 44.0 NU1 45 45 A 10 G C2' A 10 G C3' A 10 G C4' A 10 G O4' 1.0 16.0 36.0 NU3 46 46 A 10 G O4' A 10 G C1' A 10 G C2' A 10 G C3' 1.0 24.0 44.0 NU1 47 47 A 11 U C2' A 11 U C3' A 11 U C4' A 11 U O4' 1.0 -46.0 -26.0 NU3 48 48 A 11 U O4' A 11 U C1' A 11 U C2' A 11 U C3' 1.0 -32.0 -12.0 NU1 49 49 A 12 C C2' A 12 C C3' A 12 C C4' A 12 C O4' 1.0 -46.0 -26.0 NU3 50 50 A 12 C O4' A 12 C C1' A 12 C C2' A 12 C C3' 1.0 -32.0 -12.0 NU1 51 51 A 13 U C2' A 13 U C3' A 13 U C4' A 13 U O4' 1.0 -46.0 -26.0 NU3 52 52 A 13 U O4' A 13 U C1' A 13 U C2' A 13 U C3' 1.0 -32.0 -12.0 NU1 53 53 A 14 U C2' A 14 U C3' A 14 U C4' A 14 U O4' 1.0 -46.0 -26.0 NU3 54 54 A 14 U O4' A 14 U C1' A 14 U C2' A 14 U C3' 1.0 -32.0 -12.0 NU1 55 55 A 1 G O4' A 1 G C1' A 1 G N9 A 1 G C4 1.0 -180.0 -114.0 CHI 56 56 A 2 A O4' A 2 A C1' A 2 A N9 A 2 A C4 1.0 -180.0 -140.0 CHI 57 57 A 3 G O4' A 3 G C1' A 3 G N9 A 3 G C4 1.0 -180.0 -140.0 CHI 58 58 A 4 G O4' A 4 G C1' A 4 G N9 A 4 G C4 1.0 -180.0 -140.0 CHI 59 59 A 5 A O4' A 5 A C1' A 5 A N9 A 5 A C4 1.0 -180.0 -140.0 CHI 60 60 A 6 C O4' A 6 C C1' A 6 C N1 A 6 C C2 1.0 -180.0 -114.0 CHI 61 61 A 7 A O4' A 7 A C1' A 7 A N9 A 7 A C4 1.0 -180.0 -114.0 CHI 62 62 A 8 U O4' A 8 U C1' A 8 U N1 A 8 U C2 1.0 -145.0 -115.0 CHI 63 63 A 10 G O4' A 10 G C1' A 10 G N9 A 10 G C4 1.0 -145.0 -115.0 CHI 64 64 A 11 U O4' A 11 U C1' A 11 U N1 A 11 U C2 1.0 -180.0 -140.0 CHI 65 65 A 12 C O4' A 12 C C1' A 12 C N1 A 12 C C2 1.0 -180.0 -140.0 CHI 66 66 A 13 U O4' A 13 U C1' A 13 U N1 A 13 U C2 1.0 -180.0 -140.0 CHI 67 67 A 14 U O4' A 14 U C1' A 14 U N1 A 14 U C2 1.0 -180.0 -140.0 CHI 68 68 A 15 C O4' A 15 C C1' A 15 C N1 A 15 C C2 1.0 -180.0 -114.0 CHI 69 69 A 1 G C2' A 1 G O4' A 1 G N9 A 1 G H1' 1.0 60.0 80.0 . 70 70 A 1 G C1' A 1 G C3' A 1 G O2' A 1 G H2' 1.0 60.0 80.0 . 71 71 A 1 G O3' A 1 G C2' A 1 G C4' A 1 G H3' 1.0 60.0 80.0 . 72 72 A 1 G C3' A 1 G C5' A 1 G O4' A 1 G H4' 1.0 60.0 80.0 . 73 73 A 2 A C2' A 2 A O4' A 2 A N9 A 2 A H1' 1.0 60.0 80.0 . 74 74 A 2 A C1' A 2 A C3' A 2 A O2' A 2 A H2' 1.0 60.0 80.0 . 75 75 A 2 A O3' A 2 A C2' A 2 A C4' A 2 A H3' 1.0 60.0 80.0 . 76 76 A 2 A C3' A 2 A C5' A 2 A O4' A 2 A H4' 1.0 60.0 80.0 . 77 77 A 3 G C2' A 3 G O4' A 3 G N9 A 3 G H1' 1.0 60.0 80.0 . 78 78 A 3 G C1' A 3 G C3' A 3 G O2' A 3 G H2' 1.0 60.0 80.0 . 79 79 A 3 G O3' A 3 G C2' A 3 G C4' A 3 G H3' 1.0 60.0 80.0 . 80 80 A 3 G C3' A 3 G C5' A 3 G O4' A 3 G H4' 1.0 60.0 80.0 . 81 81 A 4 G C2' A 4 G O4' A 4 G N9 A 4 G H1' 1.0 60.0 80.0 . 82 82 A 4 G C1' A 4 G C3' A 4 G O2' A 4 G H2' 1.0 60.0 80.0 . 83 83 A 4 G O3' A 4 G C2' A 4 G C4' A 4 G H3' 1.0 60.0 80.0 . 84 84 A 4 G C3' A 4 G C5' A 4 G O4' A 4 G H4' 1.0 60.0 80.0 . 85 85 A 5 A C2' A 5 A O4' A 5 A N9 A 5 A H1' 1.0 60.0 80.0 . 86 86 A 5 A C1' A 5 A C3' A 5 A O2' A 5 A H2' 1.0 60.0 80.0 . 87 87 A 5 A O3' A 5 A C2' A 5 A C4' A 5 A H3' 1.0 60.0 80.0 . 88 88 A 5 A C3' A 5 A C5' A 5 A O4' A 5 A H4' 1.0 60.0 80.0 . 89 89 A 6 C C2' A 6 C O4' A 6 C N1 A 6 C H1' 1.0 60.0 80.0 . 90 90 A 6 C C1' A 6 C C3' A 6 C O2' A 6 C H2' 1.0 60.0 80.0 . 91 91 A 6 C O3' A 6 C C2' A 6 C C4' A 6 C H3' 1.0 60.0 80.0 . 92 92 A 6 C C3' A 6 C C5' A 6 C O4' A 6 C H4' 1.0 60.0 80.0 . 93 93 A 7 A C2' A 7 A O4' A 7 A N9 A 7 A H1' 1.0 60.0 80.0 . 94 94 A 7 A C1' A 7 A C3' A 7 A O2' A 7 A H2' 1.0 60.0 80.0 . 95 95 A 7 A O3' A 7 A C2' A 7 A C4' A 7 A H3' 1.0 60.0 80.0 . 96 96 A 7 A C3' A 7 A C5' A 7 A O4' A 7 A H4' 1.0 60.0 80.0 . 97 97 A 8 U C2' A 8 U O4' A 8 U N1 A 8 U H1' 1.0 60.0 80.0 . 98 98 A 8 U C1' A 8 U C3' A 8 U O2' A 8 U H2' 1.0 60.0 80.0 . 99 99 A 8 U O3' A 8 U C2' A 8 U C4' A 8 U H3' 1.0 60.0 80.0 . 100 100 A 8 U C3' A 8 U C5' A 8 U O4' A 8 U H4' 1.0 60.0 80.0 . 101 101 A 9 A C2' A 9 A O4' A 9 A N9 A 9 A H1' 1.0 60.0 80.0 . 102 102 A 9 A C1' A 9 A C3' A 9 A O2' A 9 A H2' 1.0 60.0 80.0 . 103 103 A 9 A O3' A 9 A C2' A 9 A C4' A 9 A H3' 1.0 60.0 80.0 . 104 104 A 9 A C3' A 9 A C5' A 9 A O4' A 9 A H4' 1.0 60.0 80.0 . 105 105 A 10 G C2' A 10 G O4' A 10 G N9 A 10 G H1' 1.0 60.0 80.0 . 106 106 A 10 G C1' A 10 G C3' A 10 G O2' A 10 G H2' 1.0 60.0 80.0 . 107 107 A 10 G O3' A 10 G C2' A 10 G C4' A 10 G H3' 1.0 60.0 80.0 . 108 108 A 10 G C3' A 10 G C5' A 10 G O4' A 10 G H4' 1.0 60.0 80.0 . 109 109 A 11 U C2' A 11 U O4' A 11 U N1 A 11 U H1' 1.0 60.0 80.0 . 110 110 A 11 U C1' A 11 U C3' A 11 U O2' A 11 U H2' 1.0 60.0 80.0 . 111 111 A 11 U O3' A 11 U C2' A 11 U C4' A 11 U H3' 1.0 60.0 80.0 . 112 112 A 11 U C3' A 11 U C5' A 11 U O4' A 11 U H4' 1.0 60.0 80.0 . 113 113 A 12 C C2' A 12 C O4' A 12 C N1 A 12 C H1' 1.0 60.0 80.0 . 114 114 A 12 C C1' A 12 C C3' A 12 C O2' A 12 C H2' 1.0 60.0 80.0 . 115 115 A 12 C O3' A 12 C C2' A 12 C C4' A 12 C H3' 1.0 60.0 80.0 . 116 116 A 12 C C3' A 12 C C5' A 12 C O4' A 12 C H4' 1.0 60.0 80.0 . 117 117 A 13 U C2' A 13 U O4' A 13 U N1 A 13 U H1' 1.0 60.0 80.0 . 118 118 A 13 U C1' A 13 U C3' A 13 U O2' A 13 U H2' 1.0 60.0 80.0 . 119 119 A 13 U O3' A 13 U C2' A 13 U C4' A 13 U H3' 1.0 60.0 80.0 . 120 120 A 13 U C3' A 13 U C5' A 13 U O4' A 13 U H4' 1.0 60.0 80.0 . 121 121 A 14 U C2' A 14 U O4' A 14 U N1 A 14 U H1' 1.0 60.0 80.0 . 122 122 A 14 U C1' A 14 U C3' A 14 U O2' A 14 U H2' 1.0 60.0 80.0 . 123 123 A 14 U O3' A 14 U C2' A 14 U C4' A 14 U H3' 1.0 60.0 80.0 . 124 124 A 14 U C3' A 14 U C5' A 14 U O4' A 14 U H4' 1.0 60.0 80.0 . 125 125 A 15 C C2' A 15 C O4' A 15 C N1 A 15 C H1' 1.0 60.0 80.0 . 126 126 A 15 C C1' A 15 C C3' A 15 C O2' A 15 C H2' 1.0 60.0 80.0 . 127 127 A 15 C O3' A 15 C C2' A 15 C C4' A 15 C H3' 1.0 60.0 80.0 . 128 128 A 15 C C3' A 15 C C5' A 15 C O4' A 15 C H4' 1.0 60.0 80.0 . stop_ save_