data_nef_c16980_2kyd 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 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 C start . . 2 A 2 U middle . . 3 A 3 A middle . . 4 A 4 G middle . . 5 A 5 U middle . . 6 A 6 U middle . . 7 A 7 A middle . . 8 A 8 G middle . . 9 A 9 C middle . . 10 A 10 U middle . . 11 A 11 A middle . . 12 A 12 A middle . . 13 A 13 C middle . . 14 A 14 U middle . . 15 A 15 A middle . . 16 A 16 G end . . 17 B 17 C start . . 18 B 18 U middle . . 19 B 19 A middle . . 20 B 20 G middle . . 21 B 21 U middle . . 22 B 22 U middle . . 23 B 23 A middle . . 24 B 24 G middle . . 25 B 25 C middle . . 26 B 26 U middle . . 27 B 27 A middle . . 28 B 28 A middle . . 29 B 29 C middle . . 30 B 30 U middle . . 31 B 31 A middle . . 32 B 32 G 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 5.87 . A 1 C H5 H 1 5.48 . A 1 C H6 H 1 7.45 . A 2 C H1' H 1 5.67 . A 2 C H5 H 1 5.59 . A 2 C H6 H 1 7.72 . A 3 G H1' H 1 5.79 . A 3 A H2% H 1 6.78 . A 3 G H8 H 1 7.58 . A 4 G H1' H 1 5.75 . A 4 G H8 H 1 7.25 . A 5 U H1' H 1 5.64 . A 5 U H5 H 1 5.45 . A 5 U H6 H 1 7.53 . A 6 A H1' H 1 6.04 . A 6 A H2 H 1 8.04 . A 6 U H5 H 1 5.59 . A 6 U H6% H 1 7.97 . A 6 A H8 H 1 8.27 . A 7 A H1' H 1 5.95 . A 7 A H2 H 1 6.69 . A 7 A H8 H 1 8.13 . A 8 G H1' H 1 5.54 . A 8 G H8 H 1 7.24 . A 9 C H1' H 1 5.45 . A 9 C H5 H 1 5.13 . A 9 C H6 H 1 7.56 . A 10 U H1' H 1 5.5 . A 10 U H5 H 1 5.4 . A 10 U H6 H 1 7.85 . A 11 A H1' H 1 5.91 . A 11 A H2 H 1 6.43 . A 11 A H8 H 1 8.12 . A 12 A H1' H 1 5.84 . A 12 A H2 H 1 7.62 . A 12 A H8 H 1 7.86 . A 13 C H1' H 1 5.31 . A 13 C H5 H 1 5.16 . A 13 C H6 H 1 7.41 . A 14 U H1' H 1 5.52 . A 14 U H5 H 1 5.35 . A 14 U H6 H 1 7.82 . A 15 A H1' H 1 5.97 . A 15 A H2 H 1 6.78 . A 15 A H8 H 1 8.08 . A 16 G H1' H 1 5.53 . A 16 G H8 H 1 7.09 . A 23 C H1' H 1 5.59 . A 23 C H5 H 1 5.51 . A 23 C H6 H 1 7.71 . A 24 U H1' H 1 5.36 . A 24 U H5 H 1 5.76 . A 24 U H6 H 1 7.9 . A 25 U H5 H 1 5.75 . A 25 U H6 H 1 7.81 . A 27 G H1' H 1 5.79 . A 27 G H8 H 1 7.91 . A 28 U H1' H 1 5.64 . A 28 U H5 H 1 5.53 . A 28 U H6 H 1 7.66 . A 29 A H1' H 1 6.03 . A 29 A H8 H 1 8.29 . B 26 U H1' H 1 5.71 . B 26 U H5 H 1 5.75 . B 26 U H6 H 1 7.81 . stop_ save_ save_AMBER_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode AMBER_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 C H6 A 1 C H2' 1.0 1.8 4.5 2 2 A 1 C H6 A 1 C H3' 1.0 1.8 3.5 3 3 A 1 C H3' A 1 C H5'' 1.0 1.8 3.8 4 4 A 1 C H4' A 1 C H5' 1.0 1.8 3.2 5 5 A 1 C H5'' A 1 C H4' 1.0 1.8 3.2 6 6 A 1 C H6 A 2 U H5 1.0 1.8 5.5 7 7 A 1 C H2' A 2 U H6 1.0 1.8 3.2 8 8 A 1 C H3' A 2 U H6 1.0 1.8 3.8 9 9 A 2 U H6 A 2 U H2' 1.0 1.8 4.5 10 10 A 2 U H6 A 2 U H3' 1.0 1.8 3.5 11 11 A 2 U H3' A 2 U H5'' 1.0 1.8 3.8 12 12 A 2 U H4' A 2 U H5' 1.0 1.8 3.2 13 13 A 2 U H5'' A 2 U H4' 1.0 1.8 3.2 14 14 A 2 U H6 A 3 A H8 1.0 1.8 5.5 15 15 A 2 U H2' A 3 A H8 1.0 1.8 3.2 16 16 A 2 U H3' A 3 A H8 1.0 1.8 3.8 17 17 A 3 A H8 A 3 A H2' 1.0 1.8 4.5 18 18 A 3 A H8 A 3 A H3' 1.0 1.8 3.5 19 19 A 3 A H3' A 3 A H5'' 1.0 1.8 3.8 20 20 A 3 A H4' A 3 A H5' 1.0 1.8 3.2 21 21 A 3 A H5'' A 3 A H4' 1.0 1.8 3.2 22 22 A 3 A H8 A 4 G H8 1.0 1.8 5.5 23 23 A 4 G H8 A 3 A H2 1.0 1.8 5.5 24 24 A 3 A H2' A 4 G H8 1.0 1.8 3.2 25 25 A 3 A H3' A 4 G H8 1.0 1.8 3.8 26 26 A 3 A H2 A 4 G H1' 1.0 1.8 5.5 27 27 A 3 A H2 B 31 A H1' 1.0 1.8 5.5 28 28 A 3 A H1' B 31 A H2 1.0 1.8 5.5 29 29 A 3 A H2 B 31 A H2 1.0 1.8 5.5 30 30 A 4 G H8 A 4 G H2' 1.0 1.8 4.5 31 31 A 4 G H8 A 4 G H3' 1.0 1.8 3.5 32 32 A 4 G H3' A 4 G H5'' 1.0 1.8 3.8 33 33 A 4 G H4' A 4 G H5' 1.0 1.8 3.2 34 34 A 4 G H5'' A 4 G H4' 1.0 1.8 3.2 35 35 A 4 G H8 A 5 U H5 1.0 1.8 5.5 36 36 A 4 G H8 A 5 U H6 1.0 1.8 5.5 37 37 A 4 G H2' A 5 U H6 1.0 1.8 3.2 38 38 A 4 G H3' A 5 U H6 1.0 1.8 3.8 39 39 A 4 G H1 A 5 U H3 1.0 1.8 5.5 40 40 A 5 U H6 A 5 U H2' 1.0 1.8 4.5 41 41 A 5 U H6 A 5 U H3' 1.0 1.8 3.5 42 42 A 5 U H3' A 5 U H5'' 1.0 1.8 3.8 43 43 A 5 U H4' A 5 U H5' 1.0 1.8 3.2 44 44 A 5 U H5'' A 5 U H4' 1.0 1.8 3.2 45 45 A 5 U H6 A 6 U H6 1.0 1.8 5.5 46 46 A 5 U H6 A 6 U H5 1.0 1.8 5.5 47 47 A 5 U H2' A 6 U H6 1.0 1.8 3.2 48 48 A 5 U H3' A 6 U H6 1.0 1.8 3.8 49 49 A 5 U H3 A 6 U H3 1.0 1.8 5.5 50 50 A 6 U H6 A 6 U H2' 1.0 1.8 4.5 51 51 A 6 U H6 A 6 U H3' 1.0 1.8 3.5 52 52 A 6 U H3' A 6 U H5'' 1.0 1.8 3.8 53 53 A 6 U H4' A 6 U H5' 1.0 1.8 3.2 54 54 A 6 U H5'' A 6 U H4' 1.0 1.8 3.2 55 55 A 6 U H2' A 7 A H8 1.0 1.8 3.2 56 56 A 6 U H3' A 7 A H8 1.0 1.8 3.8 57 57 A 6 U H1' B 28 A H2 1.0 1.8 5.5 58 58 A 7 A H8 A 7 A H2' 1.0 1.8 4.5 59 59 A 7 A H8 A 7 A H3' 1.0 1.8 3.5 60 60 A 7 A H3' A 7 A H5'' 1.0 1.8 3.8 61 61 A 7 A H4' A 7 A H5' 1.0 1.8 3.2 62 62 A 7 A H5'' A 7 A H4' 1.0 1.8 3.2 63 63 A 7 A H8 A 8 G H8 1.0 1.8 5.5 64 64 A 7 A H2' A 8 G H8 1.0 1.8 3.2 65 65 A 7 A H3' A 8 G H8 1.0 1.8 3.8 66 66 A 7 A H2 A 8 G H1' 1.0 1.8 5.5 67 67 A 7 A H2 B 27 A H1' 1.0 1.8 5.5 68 68 A 7 A H1' B 27 A H2 1.0 1.8 5.5 69 69 A 7 A H2 B 27 A H2 1.0 1.8 5.5 70 70 A 8 G H8 A 8 G H2' 1.0 1.8 4.5 71 71 A 8 G H8 A 8 G H3' 1.0 1.8 3.5 72 72 A 8 G H3' A 8 G H5'' 1.0 1.8 3.8 73 73 A 8 G H4' A 8 G H5' 1.0 1.8 3.2 74 74 A 8 G H5'' A 8 G H4' 1.0 1.8 3.2 75 75 A 8 G H8 A 9 C H6 1.0 1.8 5.5 76 76 A 8 G H2' A 9 C H6 1.0 1.8 3.8 77 77 A 8 G H3' A 9 C H6 1.0 1.8 3.8 78 78 A 9 C H6 A 9 C H2' 1.0 1.8 4.5 79 79 A 9 C H6 A 9 C H3' 1.0 1.8 3.5 80 80 A 9 C H3' A 9 C H5'' 1.0 1.8 3.8 81 81 A 9 C H4' A 9 C H5' 1.0 1.8 3.2 82 82 A 9 C H5'' A 9 C H4' 1.0 1.8 3.2 83 83 A 9 C H6 A 10 U H6 1.0 1.8 5.5 84 84 A 10 U H6 A 9 C H1' 1.0 1.8 5.5 85 85 A 9 C H2' A 10 U H6 1.0 1.8 3.2 86 86 A 9 C H3' A 10 U H6 1.0 1.8 3.8 87 87 A 10 U H6 A 10 U H2' 1.0 1.8 4.5 88 88 A 10 U H6 A 10 U H3' 1.0 1.8 3.5 89 89 A 10 U H3' A 10 U H5'' 1.0 1.8 3.8 90 90 A 10 U H4' A 10 U H5' 1.0 1.8 3.2 91 91 A 10 U H5'' A 10 U H4' 1.0 1.8 3.2 92 92 A 10 U H6 A 11 A H8 1.0 1.8 5.5 93 93 A 11 A H8 A 10 U H1' 1.0 1.8 5.5 94 94 A 10 U H2' A 11 A H8 1.0 1.8 3.2 95 95 A 10 U H3' A 11 A H8 1.0 1.8 3.8 96 96 A 11 A H8 A 11 A H2' 1.0 1.8 4.5 97 97 A 11 A H8 A 11 A H3' 1.0 1.8 3.5 98 98 A 11 A H3' A 11 A H5'' 1.0 1.8 3.8 99 99 A 11 A H4' A 11 A H5' 1.0 1.8 3.2 100 100 A 11 A H5'' A 11 A H4' 1.0 1.8 3.8 101 101 A 11 A H8 A 12 A H8 1.0 1.8 5.5 102 102 A 11 A H2' A 12 A H8 1.0 1.8 5.5 103 103 A 11 A H3' A 12 A H8 1.0 1.8 3.8 104 104 A 11 A H2 A 12 A H1' 1.0 1.8 5.5 105 105 A 11 A H2 A 12 A H2 1.0 1.8 5.5 106 106 A 11 A H2 B 23 A H1' 1.0 1.8 5.5 107 107 A 12 A H8 A 12 A H2' 1.0 1.8 4.5 108 108 A 12 A H8 A 12 A H3' 1.0 1.8 3.5 109 109 A 12 A H3' A 12 A H5'' 1.0 1.8 3.8 110 110 A 12 A H4' A 12 A H5' 1.0 1.8 3.2 111 111 A 12 A H5'' A 12 A H4' 1.0 1.8 3.2 112 112 A 12 A H8 A 13 C H6 1.0 1.8 5.5 113 113 A 12 A H1' A 13 C H6 1.0 1.8 5.5 114 114 A 12 A H2' A 13 C H6 1.0 1.8 3.2 115 115 A 12 A H3' A 13 C H6 1.0 1.8 3.8 116 116 A 12 A H2 A 13 C H1' 1.0 1.8 5.5 117 117 A 12 A H2 B 22 U H1' 1.0 1.8 5.5 118 118 A 13 C H6 A 13 C H2' 1.0 1.8 4.5 119 119 A 13 C H6 A 13 C H3' 1.0 1.8 3.5 120 120 A 13 C H3' A 13 C H5'' 1.0 1.8 3.8 121 121 A 13 C H4' A 13 C H5' 1.0 1.8 3.2 122 122 A 13 C H5'' A 13 C H4' 1.0 1.8 3.2 123 123 A 13 C H6 A 14 U H6 1.0 1.8 5.5 124 124 A 13 C H1' A 14 U H6 1.0 1.8 5.5 125 125 A 13 C H2' A 14 U H6 1.0 1.8 3.2 126 126 A 13 C H3' A 14 U H6 1.0 1.8 3.8 127 127 A 14 U H6 A 14 U H2' 1.0 1.8 4.5 128 128 A 14 U H6 A 14 U H3' 1.0 1.8 3.5 129 129 A 14 U H3' A 14 U H5'' 1.0 1.8 3.8 130 130 A 14 U H4' A 14 U H5' 1.0 1.8 3.2 131 131 A 14 U H5'' A 14 U H4' 1.0 1.8 3.2 132 132 A 14 U H6 A 15 A H8 1.0 1.8 5.5 133 133 A 15 A H8 A 14 U H1' 1.0 1.8 5.5 134 134 A 14 U H2' A 15 A H8 1.0 1.8 3.2 135 135 A 14 U H3' A 15 A H8 1.0 1.8 3.8 136 136 A 15 A H8 A 15 A H2' 1.0 1.8 4.5 137 137 A 15 A H8 A 15 A H3' 1.0 1.8 3.5 138 138 A 15 A H3' A 15 A H5'' 1.0 1.8 3.8 139 139 A 15 A H4' A 15 A H5' 1.0 1.8 3.2 140 140 A 15 A H5'' A 15 A H4' 1.0 1.8 3.2 141 141 A 15 A H8 A 16 G H8 1.0 1.8 5.5 142 142 A 16 G H8 A 15 A H1' 1.0 1.8 5.5 143 143 A 15 A H2' A 16 G H8 1.0 1.8 3.2 144 144 A 15 A H3' A 16 G H8 1.0 1.8 3.8 145 145 A 15 A H2 A 16 G H1' 1.0 1.8 5.5 146 146 A 15 A H2 B 19 A H1' 1.0 1.8 5.5 147 147 A 15 A H2 B 19 A H2 1.0 1.8 5.5 148 148 A 16 G H8 A 16 G H2' 1.0 1.8 4.5 149 149 A 16 G H8 A 16 G H3' 1.0 1.8 3.5 150 150 A 16 G H3' A 16 G H5'' 1.0 1.8 3.8 151 151 A 16 G H4' A 16 G H5' 1.0 1.8 3.2 152 152 A 16 G H5'' A 16 G H4' 1.0 1.8 3.2 153 153 B 17 C H6 B 17 C H2' 1.0 1.8 4.5 154 154 B 17 C H6 B 17 C H3' 1.0 1.8 3.5 155 155 B 17 C H3' B 17 C H5'' 1.0 1.8 3.8 156 156 B 17 C H4' B 17 C H5' 1.0 1.8 3.2 157 157 B 17 C H5'' B 17 C H4' 1.0 1.8 3.2 158 158 B 17 C H6 B 18 U H5 1.0 1.8 5.5 159 159 B 17 C H2' B 18 U H6 1.0 1.8 3.2 160 160 B 17 C H3' B 18 U H6 1.0 1.8 3.8 161 161 B 18 U H6 B 18 U H2' 1.0 1.8 4.5 162 162 B 18 U H6 B 18 U H3' 1.0 1.8 3.5 163 163 B 18 U H3' B 18 U H5'' 1.0 1.8 3.8 164 164 B 18 U H4' B 18 U H5' 1.0 1.8 3.2 165 165 B 18 U H5'' B 18 U H4' 1.0 1.8 3.2 166 166 B 18 U H6 B 19 A H8 1.0 1.8 5.5 167 167 B 18 U H2' B 19 A H8 1.0 1.8 3.2 168 168 B 18 U H3' B 19 A H8 1.0 1.8 3.8 169 169 B 19 A H8 B 19 A H2' 1.0 1.8 4.5 170 170 B 19 A H8 B 19 A H3' 1.0 1.8 3.5 171 171 B 19 A H3' B 19 A H5'' 1.0 1.8 3.8 172 172 B 19 A H4' B 19 A H5' 1.0 1.8 3.2 173 173 B 19 A H5'' B 19 A H4' 1.0 1.8 3.2 174 174 B 19 A H8 B 20 G H8 1.0 1.8 5.5 175 175 B 19 A H2 B 20 G H8 1.0 1.8 5.5 176 176 B 19 A H2' B 20 G H8 1.0 1.8 3.2 177 177 B 19 A H3' B 20 G H8 1.0 1.8 3.8 178 178 B 19 A H2 B 20 G H1' 1.0 1.8 5.5 179 179 A 15 A H1' B 19 A H2 1.0 1.8 5.5 180 180 A 15 A H2 B 19 A H1' 1.0 1.8 5.5 181 181 B 20 G H8 B 20 G H2' 1.0 1.8 4.5 182 182 B 20 G H8 B 20 G H3' 1.0 1.8 3.5 183 183 B 20 G H3' B 20 G H5'' 1.0 1.8 3.8 184 184 B 20 G H4' B 20 G H5' 1.0 1.8 3.2 185 185 B 20 G H5'' B 20 G H4' 1.0 1.8 3.2 186 186 B 20 G H8 B 21 U H5 1.0 1.8 5.5 187 187 B 20 G H8 B 21 U H6 1.0 1.8 5.5 188 188 B 20 G H2' B 21 U H6 1.0 1.8 3.2 189 189 B 20 G H3' B 21 U H6 1.0 1.8 3.8 190 190 B 20 G H1 B 21 U H3 1.0 1.8 5.5 191 191 B 21 U H6 B 21 U H2' 1.0 1.8 4.5 192 192 B 21 U H6 B 21 U H3' 1.0 1.8 3.5 193 193 B 21 U H3' B 21 U H5'' 1.0 1.8 3.8 194 194 B 21 U H4' B 21 U H5' 1.0 1.8 3.2 195 195 B 21 U H5'' B 21 U H4' 1.0 1.8 3.2 196 196 B 21 U H6 B 22 U H6 1.0 1.8 5.5 197 197 B 21 U H6 B 22 U H5 1.0 1.8 5.5 198 198 B 21 U H2' B 22 U H6 1.0 1.8 3.2 199 199 B 21 U H3' B 22 U H6 1.0 1.8 3.8 200 200 B 21 U H3 B 22 U H3 1.0 1.8 5.5 201 201 B 22 U H6 B 22 U H2' 1.0 1.8 4.5 202 202 B 22 U H6 B 22 U H3' 1.0 1.8 3.5 203 203 B 22 U H3' B 22 U H5'' 1.0 1.8 3.8 204 204 B 22 U H4' B 22 U H5' 1.0 1.8 3.2 205 205 B 22 U H5'' B 22 U H4' 1.0 1.8 3.2 206 206 B 22 U H2' B 23 A H8 1.0 1.8 3.2 207 207 B 22 U H3' B 23 A H8 1.0 1.8 3.8 208 208 A 12 A H2 B 22 U H1' 1.0 1.8 5.5 209 209 B 23 A H8 B 23 A H2' 1.0 1.8 4.5 210 210 B 23 A H8 B 23 A H3' 1.0 1.8 3.5 211 211 B 23 A H3' B 23 A H5'' 1.0 1.8 3.8 212 212 B 23 A H4' B 23 A H5' 1.0 1.8 3.2 213 213 B 23 A H5'' B 23 A H4' 1.0 1.8 3.2 214 214 B 23 A H8 B 24 G H8 1.0 1.8 5.5 215 215 B 23 A H2' B 24 G H8 1.0 1.8 3.2 216 216 B 23 A H3' B 24 G H8 1.0 1.8 3.8 217 217 B 23 A H2 B 24 G H1' 1.0 1.8 5.5 218 218 B 23 A H2 A 11 A H1' 1.0 1.8 5.5 219 219 A 11 A H2 B 23 A H1' 1.0 1.8 5.5 220 220 A 11 A H2 B 23 A H2 1.0 1.8 5.5 221 221 B 24 G H8 B 24 G H2' 1.0 1.8 4.5 222 222 B 24 G H8 B 24 G H3' 1.0 1.8 3.5 223 223 B 24 G H3' B 24 G H5'' 1.0 1.8 3.8 224 224 B 24 G H4' B 24 G H5' 1.0 1.8 3.2 225 225 B 24 G H5'' B 24 G H4' 1.0 1.8 3.2 226 226 B 24 G H8 B 25 C H6 1.0 1.8 5.5 227 227 B 24 G H2' B 25 C H6 1.0 1.8 3.2 228 228 B 24 G H3' B 25 C H6 1.0 1.8 3.8 229 229 B 25 C H6 B 25 C H2' 1.0 1.8 4.5 230 230 B 25 C H6 B 25 C H3' 1.0 1.8 3.5 231 231 B 25 C H3' B 25 C H5'' 1.0 1.8 3.8 232 232 B 25 C H4' B 25 C H5' 1.0 1.8 3.2 233 233 B 25 C H5'' B 25 C H4' 1.0 1.8 3.2 234 234 B 25 C H6 B 26 U H6 1.0 1.8 5.5 235 235 B 26 U H6 B 25 C H1' 1.0 1.8 5.5 236 236 B 25 C H2' B 26 U H6 1.0 1.8 3.2 237 237 B 25 C H3' B 26 U H6 1.0 1.8 3.8 238 238 B 26 U H6 B 26 U H2' 1.0 1.8 4.5 239 239 B 26 U H6 B 26 U H3' 1.0 1.8 3.5 240 240 B 26 U H3' B 26 U H5'' 1.0 1.8 3.8 241 241 B 26 U H4' B 26 U H5' 1.0 1.8 3.2 242 242 B 26 U H5'' B 26 U H4' 1.0 1.8 3.2 243 243 B 26 U H6 B 27 A H8 1.0 1.8 5.5 244 244 B 27 A H8 B 26 U H1' 1.0 1.8 5.5 245 245 B 26 U H2' B 27 A H8 1.0 1.8 3.2 246 246 B 26 U H3' B 27 A H8 1.0 1.8 3.8 247 247 B 27 A H8 B 27 A H2' 1.0 1.8 4.5 248 248 B 27 A H8 B 27 A H3' 1.0 1.8 3.5 249 249 B 27 A H3' B 27 A H5'' 1.0 1.8 3.8 250 250 B 27 A H4' B 27 A H5' 1.0 1.8 3.2 251 251 B 27 A H5'' B 27 A H4' 1.0 1.8 3.8 252 252 B 27 A H8 B 28 A H8 1.0 1.8 5.5 253 253 B 27 A H2' B 28 A H8 1.0 1.8 5.5 254 254 B 27 A H3' B 28 A H8 1.0 1.8 3.8 255 255 B 27 A H2 B 28 A H1' 1.0 1.8 5.5 256 256 B 28 A H2 B 27 A H2 1.0 1.8 5.5 257 257 A 7 A H1' B 27 A H2 1.0 1.8 5.5 258 258 B 28 A H8 B 28 A H2' 1.0 1.8 4.5 259 259 B 28 A H8 B 28 A H3' 1.0 1.8 3.5 260 260 B 28 A H3' B 28 A H5'' 1.0 1.8 3.8 261 261 B 28 A H4' B 28 A H5' 1.0 1.8 3.2 262 262 B 28 A H5'' B 28 A H4' 1.0 1.8 3.2 263 263 B 28 A H8 B 29 C H6 1.0 1.8 5.5 264 264 B 28 A H2 B 29 C H1' 1.0 1.8 5.5 265 265 B 28 A H1' B 29 C H6 1.0 1.8 5.5 266 266 B 28 A H2' B 29 C H6 1.0 1.8 3.2 267 267 B 28 A H3' B 29 C H6 1.0 1.8 3.8 268 268 A 6 U H1' B 28 A H2 1.0 1.8 5.5 269 269 B 29 C H6 B 29 C H2' 1.0 1.8 4.5 270 270 B 29 C H6 B 29 C H3' 1.0 1.8 3.5 271 271 B 29 C H3' B 29 C H5'' 1.0 1.8 3.8 272 272 B 29 C H4' B 29 C H5' 1.0 1.8 3.2 273 273 B 29 C H5'' B 29 C H4' 1.0 1.8 3.2 274 274 B 29 C H6 B 30 U H6 1.0 1.8 5.5 275 275 B 29 C H1' B 30 U H6 1.0 1.8 5.5 276 276 B 29 C H2' B 30 U H6 1.0 1.8 3.2 277 277 B 29 C H3' B 30 U H6 1.0 1.8 3.8 278 278 B 30 U H6 B 30 U H2' 1.0 1.8 4.5 279 279 B 30 U H6 B 30 U H3' 1.0 1.8 3.5 280 280 B 30 U H3' B 30 U H5'' 1.0 1.8 3.8 281 281 B 30 U H4' B 30 U H5' 1.0 1.8 3.2 282 282 B 30 U H5'' B 30 U H4' 1.0 1.8 3.2 283 283 B 30 U H6 B 31 A H8 1.0 1.8 5.5 284 284 B 31 A H8 B 30 U H1' 1.0 1.8 5.5 285 285 B 30 U H2' B 31 A H8 1.0 1.8 3.2 286 286 B 30 U H3' B 31 A H8 1.0 1.8 3.8 287 287 B 31 A H8 B 31 A H2' 1.0 1.8 4.5 288 288 B 31 A H8 B 31 A H3' 1.0 1.8 3.5 289 289 B 31 A H3' B 31 A H5'' 1.0 1.8 3.8 290 290 B 31 A H4' B 31 A H5' 1.0 1.8 3.2 291 291 B 31 A H5'' B 31 A H4' 1.0 1.8 3.2 292 292 B 31 A H8 B 32 G H8 1.0 1.8 5.5 293 293 B 31 A H1' B 32 G H8 1.0 1.8 5.5 294 294 B 31 A H2' B 32 G H8 1.0 1.8 3.2 295 295 B 31 A H3' B 32 G H8 1.0 1.8 3.8 296 296 B 31 A H2 B 32 G H1' 1.0 1.8 5.5 297 297 A 3 A H1' B 31 A H2 1.0 1.8 5.5 298 298 A 3 A H2 B 31 A H2 1.0 1.8 5.5 299 299 B 32 G H8 B 32 G H2' 1.0 1.8 4.5 300 300 B 32 G H8 B 32 G H3' 1.0 1.8 3.5 301 301 B 32 G H3' B 32 G H5'' 1.0 1.8 3.8 302 302 B 32 G H4' B 32 G H5' 1.0 1.8 3.2 303 303 B 32 G H5'' B 32 G H4' 1.0 1.8 3.2 stop_ save_ save_AMBER_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode AMBER_distance_constraints_5 _nef_distance_restraint_list.restraint_origin undefined _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 C C1' A 1 C C2' 1.0 1.53 2.03 2 2 A 2 U C1' A 2 U C2' 1.0 . . 3 3 A 3 A C1' A 3 A C2' 1.0 . . 4 4 A 4 G C1' A 4 G C2' 1.0 . . 5 5 A 5 U C1' A 5 U C2' 1.0 . . 6 6 A 6 U C1' A 6 U C2' 1.0 . . 7 7 A 7 A C1' A 7 A C2' 1.0 . . 8 8 A 8 G C1' A 8 G C2' 1.0 . . 9 9 A 9 C C1' A 9 C C2' 1.0 . . 10 10 A 10 U C1' A 10 U C2' 1.0 . . 11 11 A 11 A C1' A 11 A C2' 1.0 . . 12 12 A 12 A C1' A 12 A C2' 1.0 . . 13 13 A 13 C C1' A 13 C C2' 1.0 . . 14 14 A 14 U C1' A 14 U C2' 1.0 . . 15 15 A 15 A C1' A 15 A C2' 1.0 . . 16 16 A 16 G C1' A 16 G C2' 1.0 . . 17 17 B 17 C C1' B 17 C C2' 1.0 . . 18 18 B 18 U C1' B 18 U C2' 1.0 . . 19 19 B 19 A C1' B 19 A C2' 1.0 . . 20 20 B 20 G C1' B 20 G C2' 1.0 . . 21 21 B 21 U C1' B 21 U C2' 1.0 . . 22 22 B 22 U C1' B 22 U C2' 1.0 . . 23 23 B 23 A C1' B 23 A C2' 1.0 . . 24 24 B 24 G C1' B 24 G C2' 1.0 . . 25 25 B 25 C C1' B 25 C C2' 1.0 . . 26 26 B 26 U C1' B 26 U C2' 1.0 . . 27 27 B 27 A C1' B 27 A C2' 1.0 . . 28 28 B 28 A C1' B 28 A C2' 1.0 . . 29 29 B 29 C C1' B 29 C C2' 1.0 . . 30 30 B 30 U C1' B 30 U C2' 1.0 . . 31 31 B 31 A C1' B 31 A C2' 1.0 . . 32 32 B 32 G C1' B 32 G C2' 1.0 . . 33 33 A 1 C C2' A 1 C C3' 1.0 1.54 2.04 34 34 A 2 U C2' A 2 U C3' 1.0 . . 35 35 A 3 A C2' A 3 A C3' 1.0 . . 36 36 A 4 G C2' A 4 G C3' 1.0 . . 37 37 A 5 U C2' A 5 U C3' 1.0 . . 38 38 A 6 U C2' A 6 U C3' 1.0 . . 39 39 A 7 A C2' A 7 A C3' 1.0 . . 40 40 A 8 G C2' A 8 G C3' 1.0 . . 41 41 A 9 C C2' A 9 C C3' 1.0 . . 42 42 A 10 U C2' A 10 U C3' 1.0 . . 43 43 A 11 A C2' A 11 A C3' 1.0 . . 44 44 A 12 A C2' A 12 A C3' 1.0 . . 45 45 A 13 C C2' A 13 C C3' 1.0 . . 46 46 A 14 U C2' A 14 U C3' 1.0 . . 47 47 A 15 A C2' A 15 A C3' 1.0 . . 48 48 A 16 G C2' A 16 G C3' 1.0 . . 49 49 B 17 C C2' B 17 C C3' 1.0 . . 50 50 B 18 U C2' B 18 U C3' 1.0 . . 51 51 B 19 A C2' B 19 A C3' 1.0 . . 52 52 B 20 G C2' B 20 G C3' 1.0 . . 53 53 B 21 U C2' B 21 U C3' 1.0 . . 54 54 B 22 U C2' B 22 U C3' 1.0 . . 55 55 B 23 A C2' B 23 A C3' 1.0 . . 56 56 B 24 G C2' B 24 G C3' 1.0 . . 57 57 B 25 C C2' B 25 C C3' 1.0 . . 58 58 B 26 U C2' B 26 U C3' 1.0 . . 59 59 B 27 A C2' B 27 A C3' 1.0 . . 60 60 B 28 A C2' B 28 A C3' 1.0 . . 61 61 B 29 C C2' B 29 C C3' 1.0 . . 62 62 B 30 U C2' B 30 U C3' 1.0 . . 63 63 B 31 A C2' B 31 A C3' 1.0 . . 64 64 B 32 G C2' B 32 G C3' 1.0 . . 65 65 A 1 C C3' A 1 C C4' 1.0 1.53 2.03 66 66 A 2 U C3' A 2 U C4' 1.0 . . 67 67 A 3 A C3' A 3 A C4' 1.0 . . 68 68 A 4 G C3' A 4 G C4' 1.0 . . 69 69 A 5 U C3' A 5 U C4' 1.0 . . 70 70 A 6 U C3' A 6 U C4' 1.0 . . 71 71 A 7 A C3' A 7 A C4' 1.0 . . 72 72 A 8 G C3' A 8 G C4' 1.0 . . 73 73 A 9 C C3' A 9 C C4' 1.0 . . 74 74 A 10 U C3' A 10 U C4' 1.0 . . 75 75 A 11 A C3' A 11 A C4' 1.0 . . 76 76 A 12 A C3' A 12 A C4' 1.0 . . 77 77 A 13 C C3' A 13 C C4' 1.0 . . 78 78 A 14 U C3' A 14 U C4' 1.0 . . 79 79 A 15 A C3' A 15 A C4' 1.0 . . 80 80 A 16 G C3' A 16 G C4' 1.0 . . 81 81 B 17 C C3' B 17 C C4' 1.0 . . 82 82 B 18 U C3' B 18 U C4' 1.0 . . 83 83 B 19 A C3' B 19 A C4' 1.0 . . 84 84 B 20 G C3' B 20 G C4' 1.0 . . 85 85 B 21 U C3' B 21 U C4' 1.0 . . 86 86 B 22 U C3' B 22 U C4' 1.0 . . 87 87 B 23 A C3' B 23 A C4' 1.0 . . 88 88 B 24 G C3' B 24 G C4' 1.0 . . 89 89 B 25 C C3' B 25 C C4' 1.0 . . 90 90 B 26 U C3' B 26 U C4' 1.0 . . 91 91 B 27 A C3' B 27 A C4' 1.0 . . 92 92 B 28 A C3' B 28 A C4' 1.0 . . 93 93 B 29 C C3' B 29 C C4' 1.0 . . 94 94 B 30 U C3' B 30 U C4' 1.0 . . 95 95 B 31 A C3' B 31 A C4' 1.0 . . 96 96 B 32 G C3' B 32 G C4' 1.0 . . 97 97 A 1 C C3' A 1 C O3' 1.0 1.42 1.92 98 98 A 2 U C3' A 2 U O3' 1.0 . . 99 99 A 3 A C3' A 3 A O3' 1.0 . . 100 100 A 4 G C3' A 4 G O3' 1.0 . . 101 101 A 5 U C3' A 5 U O3' 1.0 . . 102 102 A 6 U C3' A 6 U O3' 1.0 . . 103 103 A 7 A C3' A 7 A O3' 1.0 . . 104 104 A 8 G C3' A 8 G O3' 1.0 . . 105 105 A 9 C C3' A 9 C O3' 1.0 . . 106 106 A 10 U C3' A 10 U O3' 1.0 . . 107 107 A 11 A C3' A 11 A O3' 1.0 . . 108 108 A 12 A C3' A 12 A O3' 1.0 . . 109 109 A 13 C C3' A 13 C O3' 1.0 . . 110 110 A 14 U C3' A 14 U O3' 1.0 . . 111 111 A 15 A C3' A 15 A O3' 1.0 . . 112 112 A 16 G C3' A 16 G O3' 1.0 . . 113 113 B 17 C C3' B 17 C O3' 1.0 . . 114 114 B 18 U C3' B 18 U O3' 1.0 . . 115 115 B 19 A C3' B 19 A O3' 1.0 . . 116 116 B 20 G C3' B 20 G O3' 1.0 . . 117 117 B 21 U C3' B 21 U O3' 1.0 . . 118 118 B 22 U C3' B 22 U O3' 1.0 . . 119 119 B 23 A C3' B 23 A O3' 1.0 . . 120 120 B 24 G C3' B 24 G O3' 1.0 . . 121 121 B 25 C C3' B 25 C O3' 1.0 . . 122 122 B 26 U C3' B 26 U O3' 1.0 . . 123 123 B 27 A C3' B 27 A O3' 1.0 . . 124 124 B 28 A C3' B 28 A O3' 1.0 . . 125 125 B 29 C C3' B 29 C O3' 1.0 . . 126 126 B 30 U C3' B 30 U O3' 1.0 . . 127 127 B 31 A C3' B 31 A O3' 1.0 . . 128 128 B 32 G C3' B 32 G O3' 1.0 . . 129 129 A 1 C C4' A 1 C O4' 1.0 1.43 1.93 130 130 A 2 U C4' A 2 U O4' 1.0 . . 131 131 A 3 A C4' A 3 A O4' 1.0 . . 132 132 A 4 G C4' A 4 G O4' 1.0 . . 133 133 A 5 U C4' A 5 U O4' 1.0 . . 134 134 A 6 U C4' A 6 U O4' 1.0 . . 135 135 A 7 A C4' A 7 A O4' 1.0 . . 136 136 A 8 G C4' A 8 G O4' 1.0 . . 137 137 A 9 C C4' A 9 C O4' 1.0 . . 138 138 A 10 U C4' A 10 U O4' 1.0 . . 139 139 A 11 A C4' A 11 A O4' 1.0 . . 140 140 A 12 A C4' A 12 A O4' 1.0 . . 141 141 A 13 C C4' A 13 C O4' 1.0 . . 142 142 A 14 U C4' A 14 U O4' 1.0 . . 143 143 A 15 A C4' A 15 A O4' 1.0 . . 144 144 A 16 G C4' A 16 G O4' 1.0 . . 145 145 B 17 C C4' B 17 C O4' 1.0 . . 146 146 B 18 U C4' B 18 U O4' 1.0 . . 147 147 B 19 A C4' B 19 A O4' 1.0 . . 148 148 B 20 G C4' B 20 G O4' 1.0 . . 149 149 B 21 U C4' B 21 U O4' 1.0 . . 150 150 B 22 U C4' B 22 U O4' 1.0 . . 151 151 B 23 A C4' B 23 A O4' 1.0 . . 152 152 B 24 G C4' B 24 G O4' 1.0 . . 153 153 B 25 C C4' B 25 C O4' 1.0 . . 154 154 B 26 U C4' B 26 U O4' 1.0 . . 155 155 B 27 A C4' B 27 A O4' 1.0 . . 156 156 B 28 A C4' B 28 A O4' 1.0 . . 157 157 B 29 C C4' B 29 C O4' 1.0 . . 158 158 B 30 U C4' B 30 U O4' 1.0 . . 159 159 B 31 A C4' B 31 A O4' 1.0 . . 160 160 B 32 G C4' B 32 G O4' 1.0 . . 161 161 A 1 C C1' A 1 C O4' 1.0 1.43 1.93 162 162 A 2 U C1' A 2 U O4' 1.0 . . 163 163 A 3 A C1' A 3 A O4' 1.0 . . 164 164 A 4 G C1' A 4 G O4' 1.0 . . 165 165 A 5 U C1' A 5 U O4' 1.0 . . 166 166 A 6 U C1' A 6 U O4' 1.0 . . 167 167 A 7 A C1' A 7 A O4' 1.0 . . 168 168 A 8 G C1' A 8 G O4' 1.0 . . 169 169 A 9 C C1' A 9 C O4' 1.0 . . 170 170 A 10 U C1' A 10 U O4' 1.0 . . 171 171 A 11 A C1' A 11 A O4' 1.0 . . 172 172 A 12 A C1' A 12 A O4' 1.0 . . 173 173 A 13 C C1' A 13 C O4' 1.0 . . 174 174 A 14 U C1' A 14 U O4' 1.0 . . 175 175 A 15 A C1' A 15 A O4' 1.0 . . 176 176 A 16 G C1' A 16 G O4' 1.0 . . 177 177 B 17 C C1' B 17 C O4' 1.0 . . 178 178 B 18 U C1' B 18 U O4' 1.0 . . 179 179 B 19 A C1' B 19 A O4' 1.0 . . 180 180 B 20 G C1' B 20 G O4' 1.0 . . 181 181 B 21 U C1' B 21 U O4' 1.0 . . 182 182 B 22 U C1' B 22 U O4' 1.0 . . 183 183 B 23 A C1' B 23 A O4' 1.0 . . 184 184 B 24 G C1' B 24 G O4' 1.0 . . 185 185 B 25 C C1' B 25 C O4' 1.0 . . 186 186 B 26 U C1' B 26 U O4' 1.0 . . 187 187 B 27 A C1' B 27 A O4' 1.0 . . 188 188 B 28 A C1' B 28 A O4' 1.0 . . 189 189 B 29 C C1' B 29 C O4' 1.0 . . 190 190 B 30 U C1' B 30 U O4' 1.0 . . 191 191 B 31 A C1' B 31 A O4' 1.0 . . 192 192 B 32 G C1' B 32 G O4' 1.0 . . 193 193 A 1 C C4' A 1 C C5' 1.0 1.54 2.04 194 194 A 2 U C4' A 2 U C5' 1.0 . . 195 195 A 3 A C4' A 3 A C5' 1.0 . . 196 196 A 4 G C4' A 4 G C5' 1.0 . . 197 197 A 5 U C4' A 5 U C5' 1.0 . . 198 198 A 6 U C4' A 6 U C5' 1.0 . . 199 199 A 7 A C4' A 7 A C5' 1.0 . . 200 200 A 8 G C4' A 8 G C5' 1.0 . . 201 201 A 9 C C4' A 9 C C5' 1.0 . . 202 202 A 10 U C4' A 10 U C5' 1.0 . . 203 203 A 11 A C4' A 11 A C5' 1.0 . . 204 204 A 12 A C4' A 12 A C5' 1.0 . . 205 205 A 13 C C4' A 13 C C5' 1.0 . . 206 206 A 14 U C4' A 14 U C5' 1.0 . . 207 207 A 15 A C4' A 15 A C5' 1.0 . . 208 208 A 16 G C4' A 16 G C5' 1.0 . . 209 209 B 17 C C4' B 17 C C5' 1.0 . . 210 210 B 18 U C4' B 18 U C5' 1.0 . . 211 211 B 19 A C4' B 19 A C5' 1.0 . . 212 212 B 20 G C4' B 20 G C5' 1.0 . . 213 213 B 21 U C4' B 21 U C5' 1.0 . . 214 214 B 22 U C4' B 22 U C5' 1.0 . . 215 215 B 23 A C4' B 23 A C5' 1.0 . . 216 216 B 24 G C4' B 24 G C5' 1.0 . . 217 217 B 25 C C4' B 25 C C5' 1.0 . . 218 218 B 26 U C4' B 26 U C5' 1.0 . . 219 219 B 27 A C4' B 27 A C5' 1.0 . . 220 220 B 28 A C4' B 28 A C5' 1.0 . . 221 221 B 29 C C4' B 29 C C5' 1.0 . . 222 222 B 30 U C4' B 30 U C5' 1.0 . . 223 223 B 31 A C4' B 31 A C5' 1.0 . . 224 224 B 32 G C4' B 32 G C5' 1.0 . . 225 225 A 1 C C5' A 1 C O5' 1.0 1.42 1.92 226 226 A 2 U C5' A 2 U O5' 1.0 . . 227 227 A 3 A C5' A 3 A O5' 1.0 . . 228 228 A 4 G C5' A 4 G O5' 1.0 . . 229 229 A 5 U C5' A 5 U O5' 1.0 . . 230 230 A 6 U C5' A 6 U O5' 1.0 . . 231 231 A 7 A C5' A 7 A O5' 1.0 . . 232 232 A 8 G C5' A 8 G O5' 1.0 . . 233 233 A 9 C C5' A 9 C O5' 1.0 . . 234 234 A 10 U C5' A 10 U O5' 1.0 . . 235 235 A 11 A C5' A 11 A O5' 1.0 . . 236 236 A 12 A C5' A 12 A O5' 1.0 . . 237 237 A 13 C C5' A 13 C O5' 1.0 . . 238 238 A 14 U C5' A 14 U O5' 1.0 . . 239 239 A 15 A C5' A 15 A O5' 1.0 . . 240 240 A 16 G C5' A 16 G O5' 1.0 . . 241 241 B 17 C C5' B 17 C O5' 1.0 . . 242 242 B 18 U C5' B 18 U O5' 1.0 . . 243 243 B 19 A C5' B 19 A O5' 1.0 . . 244 244 B 20 G C5' B 20 G O5' 1.0 . . 245 245 B 21 U C5' B 21 U O5' 1.0 . . 246 246 B 22 U C5' B 22 U O5' 1.0 . . 247 247 B 23 A C5' B 23 A O5' 1.0 . . 248 248 B 24 G C5' B 24 G O5' 1.0 . . 249 249 B 25 C C5' B 25 C O5' 1.0 . . 250 250 B 26 U C5' B 26 U O5' 1.0 . . 251 251 B 27 A C5' B 27 A O5' 1.0 . . 252 252 B 28 A C5' B 28 A O5' 1.0 . . 253 253 B 29 C C5' B 29 C O5' 1.0 . . 254 254 B 30 U C5' B 30 U O5' 1.0 . . 255 255 B 31 A C5' B 31 A O5' 1.0 . . 256 256 B 32 G C5' B 32 G O5' 1.0 . . 257 257 A 2 U O5' A 2 U P 1.0 1.61 2.11 258 258 A 3 A O5' A 3 A P 1.0 . . 259 259 A 4 G O5' A 4 G P 1.0 . . 260 260 A 5 U O5' A 5 U P 1.0 . . 261 261 A 6 U O5' A 6 U P 1.0 . . 262 262 A 7 A O5' A 7 A P 1.0 . . 263 263 A 8 G O5' A 8 G P 1.0 . . 264 264 A 9 C O5' A 9 C P 1.0 . . 265 265 A 10 U O5' A 10 U P 1.0 . . 266 266 A 11 A O5' A 11 A P 1.0 . . 267 267 A 12 A O5' A 12 A P 1.0 . . 268 268 A 13 C O5' A 13 C P 1.0 . . 269 269 A 14 U O5' A 14 U P 1.0 . . 270 270 A 15 A O5' A 15 A P 1.0 . . 271 271 A 16 G O5' A 16 G P 1.0 . . 272 272 B 18 U O5' B 18 U P 1.0 . . 273 273 B 19 A O5' B 19 A P 1.0 . . 274 274 B 20 G O5' B 20 G P 1.0 . . 275 275 B 21 U O5' B 21 U P 1.0 . . 276 276 B 22 U O5' B 22 U P 1.0 . . 277 277 B 23 A O5' B 23 A P 1.0 . . 278 278 B 24 G O5' B 24 G P 1.0 . . 279 279 B 25 C O5' B 25 C P 1.0 . . 280 280 B 26 U O5' B 26 U P 1.0 . . 281 281 B 27 A O5' B 27 A P 1.0 . . 282 282 B 28 A O5' B 28 A P 1.0 . . 283 283 B 29 C O5' B 29 C P 1.0 . . 284 284 B 30 U O5' B 30 U P 1.0 . . 285 285 B 31 A O5' B 31 A P 1.0 . . 286 286 B 32 G O5' B 32 G P 1.0 . . 287 287 A 1 C O3' A 2 U P 1.0 1.6 2.1 288 288 A 2 U O3' A 3 A P 1.0 . . 289 289 A 3 A O3' A 4 G P 1.0 . . 290 290 A 4 G O3' A 5 U P 1.0 . . 291 291 A 5 U O3' A 6 U P 1.0 . . 292 292 A 6 U O3' A 7 A P 1.0 . . 293 293 A 7 A O3' A 8 G P 1.0 . . 294 294 A 8 G O3' A 9 C P 1.0 . . 295 295 A 9 C O3' A 10 U P 1.0 . . 296 296 A 10 U O3' A 11 A P 1.0 . . 297 297 A 11 A O3' A 12 A P 1.0 . . 298 298 A 12 A O3' A 13 C P 1.0 . . 299 299 A 13 C O3' A 14 U P 1.0 . . 300 300 A 14 U O3' A 15 A P 1.0 . . 301 301 A 15 A O3' A 16 G P 1.0 . . 302 302 B 17 C O3' B 18 U P 1.0 . . 303 303 B 18 U O3' B 19 A P 1.0 . . 304 304 B 19 A O3' B 20 G P 1.0 . . 305 305 B 20 G O3' B 21 U P 1.0 . . 306 306 B 21 U O3' B 22 U P 1.0 . . 307 307 B 22 U O3' B 23 A P 1.0 . . 308 308 B 23 A O3' B 24 G P 1.0 . . 309 309 B 24 G O3' B 25 C P 1.0 . . 310 310 B 25 C O3' B 26 U P 1.0 . . 311 311 B 26 U O3' B 27 A P 1.0 . . 312 312 B 27 A O3' B 28 A P 1.0 . . 313 313 B 28 A O3' B 29 C P 1.0 . . 314 314 B 29 C O3' B 30 U P 1.0 . . 315 315 B 30 U O3' B 31 A P 1.0 . . 316 316 B 31 A O3' B 32 G P 1.0 . . stop_ save_ save_AMBER_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode AMBER_distance_constraints_7 _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 1 C N3 B 32 G H1 1.0 1.8 2.39 2 2 A 1 C N3 B 32 G N1 1.0 1.8 3.50 3 3 A 1 C O2 B 32 G H2x 1.0 1.8 2.39 4 4 A 1 C O2 B 32 G N2 1.0 1.8 3.50 5 5 A 1 C H4x B 32 G O6 1.0 1.8 2.39 6 6 B 32 G O6 A 1 C N4 1.0 1.8 3.50 7 7 A 2 U H3 B 31 A N1 1.0 1.8 2.39 8 8 B 31 A N1 A 2 U N3 1.0 1.8 3.50 9 9 A 2 U O4 B 31 A H6x 1.0 1.8 2.39 10 10 A 2 U O4 B 31 A N6 1.0 1.8 3.50 11 11 A 3 A N1 B 30 U H3 1.0 1.8 2.39 12 12 A 3 A N1 B 30 U N3 1.0 1.8 3.50 13 13 A 3 A H6x B 30 U O4 1.0 1.8 2.39 14 14 B 30 U O4 A 3 A N6 1.0 1.8 3.50 15 15 A 4 G H1 B 29 C N3 1.0 1.8 2.39 16 16 B 29 C N3 A 4 G N1 1.0 1.8 3.50 17 17 A 4 G H2x B 29 C O2 1.0 1.8 2.39 18 18 B 29 C O2 A 4 G N2 1.0 1.8 3.50 19 19 A 4 G O6 B 29 C H4x 1.0 1.8 2.39 20 20 A 4 G O6 B 29 C N4 1.0 1.8 3.50 21 21 A 5 U H3 B 28 A N1 1.0 1.8 2.39 22 22 B 28 A N1 A 5 U N3 1.0 1.8 3.50 23 23 A 5 U O4 B 28 A H6x 1.0 1.8 2.39 24 24 A 5 U O4 B 28 A N6 1.0 1.8 3.50 25 25 A 6 U H3 B 27 A N1 1.0 1.8 2.39 26 26 B 27 A N1 A 6 U N3 1.0 1.8 3.50 27 27 A 6 U O4 B 27 A H6x 1.0 1.8 2.39 28 28 A 6 U O4 B 27 A N6 1.0 1.8 3.50 29 29 A 7 A N1 B 26 U H3 1.0 1.8 2.39 30 30 A 7 A N1 B 26 U N3 1.0 1.8 3.50 31 31 A 7 A H6x B 26 U O4 1.0 1.8 2.39 32 32 B 26 U O4 A 7 A N6 1.0 1.8 3.50 33 33 A 8 G H1 B 25 C N3 1.0 1.8 2.39 34 34 B 25 C N3 A 8 G N1 1.0 1.8 3.50 35 35 A 8 G H2x B 25 C O2 1.0 1.8 2.39 36 36 B 25 C O2 A 8 G N2 1.0 1.8 3.50 37 37 A 8 G O6 B 25 C H4x 1.0 1.8 2.39 38 38 A 8 G O6 B 25 C N4 1.0 1.8 3.50 39 39 B 17 C N3 A 16 G H1 1.0 1.8 2.39 40 40 B 17 C N3 A 16 G N1 1.0 1.8 3.50 41 41 B 17 C O2 A 16 G H2x 1.0 1.8 2.39 42 42 B 17 C O2 A 16 G N2 1.0 1.8 3.50 43 43 B 17 C H4x A 16 G O6 1.0 1.8 2.39 44 44 A 16 G O6 B 17 C N4 1.0 1.8 3.50 45 45 B 18 U H3 A 15 A N1 1.0 1.8 2.39 46 46 A 15 A N1 B 18 U N3 1.0 1.8 3.50 47 47 B 18 U O4 A 15 A H6x 1.0 1.8 2.39 48 48 B 18 U O4 A 15 A N6 1.0 1.8 3.50 49 49 B 19 A N1 A 14 U H3 1.0 1.8 2.39 50 50 B 19 A N1 A 14 U N3 1.0 1.8 3.50 51 51 B 19 A H6x A 14 U O4 1.0 1.8 2.39 52 52 A 14 U O4 B 19 A N6 1.0 1.8 3.50 53 53 B 20 G H1 A 13 C N3 1.0 1.8 2.39 54 54 A 13 C N3 B 20 G N1 1.0 1.8 3.50 55 55 B 20 G H2x A 13 C O2 1.0 1.8 2.39 56 56 A 13 C O2 B 20 G N2 1.0 1.8 3.50 57 57 B 20 G O6 A 13 C H4x 1.0 1.8 2.39 58 58 B 20 G O6 A 13 C N4 1.0 1.8 3.50 59 59 B 21 U H3 A 12 A N1 1.0 1.8 2.39 60 60 A 12 A N1 B 21 U N3 1.0 1.8 3.50 61 61 B 21 U O4 A 12 A H6x 1.0 1.8 2.39 62 62 B 21 U O4 A 12 A N6 1.0 1.8 3.50 63 63 B 22 U H3 A 11 A N1 1.0 1.8 2.39 64 64 A 11 A N1 B 22 U N3 1.0 1.8 3.50 65 65 B 22 U O4 A 11 A H6x 1.0 1.8 2.39 66 66 B 22 U O4 A 11 A N6 1.0 1.8 3.50 67 67 B 23 A N1 A 10 U H3 1.0 1.8 2.39 68 68 B 23 A N1 A 10 U N3 1.0 1.8 3.50 69 69 B 23 A H6x A 10 U O4 1.0 1.8 2.39 70 70 A 10 U O4 B 23 A N6 1.0 1.8 3.50 71 71 B 24 G H1 A 9 C N3 1.0 1.8 2.39 72 72 A 9 C N3 B 24 G N1 1.0 1.8 3.50 73 73 B 24 G H2x A 9 C O2 1.0 1.8 2.39 74 74 A 9 C O2 B 24 G N2 1.0 1.8 3.50 75 75 B 24 G O6 A 9 C H4x 1.0 1.8 2.39 76 76 B 24 G O6 A 9 C N4 1.0 1.8 3.50 stop_ save_ save_AMBER_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode AMBER_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 C C6 A 1 C N1 A 1 C C2 A 1 C N3 1.0 0.0 0.0 . 2 2 A 3 A C4 A 3 A N9 A 3 A C8 A 3 A H8 1.0 180.0 180.0 . 3 3 A 3 A C1' A 3 A N9 A 3 A C8 A 3 A H8 1.0 0.0 0.0 . 4 4 A 3 A C1' A 3 A N9 A 3 A C8 A 3 A N7 1.0 180.0 180.0 . 5 5 A 3 A C1' A 3 A N9 A 3 A C4 A 3 A C5 1.0 180.0 180.0 . 6 6 A 3 A C1' A 3 A N9 A 3 A C4 A 3 A N3 1.0 0.0 0.0 . 7 7 A 3 A N9 A 3 A C8 A 3 A N7 A 3 A C5 1.0 0.0 0.0 . 8 8 A 3 A H8 A 3 A C8 A 3 A N7 A 3 A C5 1.0 180.0 180.0 . 9 9 A 3 A C6 A 3 A C5 A 3 A N7 A 3 A C8 1.0 180.0 180.0 . 10 10 A 3 A C4 A 3 A C5 A 3 A N7 A 3 A C8 1.0 0.0 0.0 . 11 11 A 3 A C5 A 3 A C4 A 3 A N9 A 3 A C8 1.0 0.0 0.0 . 12 12 A 3 A N9 A 3 A C4 A 3 A N3 A 3 A C2 1.0 180.0 180.0 . 13 13 A 4 G N7 A 4 G C5 A 4 G C6 A 4 G O6 1.0 0.0 0.0 . 14 14 A 4 G C4 A 4 G C5 A 4 G C6 A 4 G O6 1.0 180.0 180.0 . 15 15 A 4 G C2 A 4 G N1 A 4 G C6 A 4 G O6 1.0 180.0 180.0 . 16 16 A 4 G N3 A 4 G C2 A 4 G N2 A 4 G H21 1.0 180.0 180.0 . 17 17 A 4 G N1 A 4 G C2 A 4 G N2 A 4 G H22 1.0 180.0 180.0 . 18 18 A 4 G C4 A 4 G N3 A 4 G C2 A 4 G N2 1.0 180.0 180.0 . 19 19 A 4 G C6 A 4 G N1 A 4 G C2 A 4 G N2 1.0 180.0 180.0 . 20 20 A 4 G C5 A 4 G C6 A 4 G N1 A 4 G H1 1.0 180.0 180.0 . 21 21 A 4 G N3 A 4 G C2 A 4 G N1 A 4 G H1 1.0 180.0 180.0 . 22 22 A 3 A C4 A 3 A N3 A 3 A C2 A 3 A H2 1.0 180.0 180.0 . 23 23 A 3 A C6 A 3 A N1 A 3 A C2 A 3 A H2 1.0 180.0 180.0 . 24 24 A 3 A N7 A 3 A C5 A 3 A C6 A 3 A N6 1.0 0.0 0.0 . 25 25 A 3 A C4 A 3 A C5 A 3 A C6 A 3 A N6 1.0 180.0 180.0 . 26 26 A 3 A C2 A 3 A N1 A 3 A C6 A 3 A N6 1.0 180.0 180.0 . 27 27 A 3 A C5 A 3 A C6 A 3 A N6 A 3 A H61 1.0 180.0 180.0 . 28 28 A 3 A N1 A 3 A C6 A 3 A N6 A 3 A H62 1.0 180.0 180.0 . 29 29 A 1 C C2 A 1 C N1 A 1 C C6 A 1 C H6 1.0 180.0 180.0 . 30 30 A 1 C C2 A 1 C N1 A 1 C C6 A 1 C H6 1.0 180.0 180.0 . 31 31 A 1 C N1 A 1 C C6 A 1 C C5 A 1 C H5 1.0 180.0 180.0 . 32 32 A 1 C H6 A 1 C C6 A 1 C C5 A 1 C H5 1.0 0.0 0.0 . 33 33 A 1 C H6 A 1 C C6 A 1 C N1 A 1 C C1' 1.0 0.0 0.0 . 34 34 A 1 C H6 A 1 C C6 A 1 C N1 A 1 C C1' 1.0 0.0 0.0 . 35 35 A 1 C N3 A 1 C C2 A 1 C N1 A 1 C C1' 1.0 180.0 180.0 . 36 36 A 1 C C5 A 1 C C6 A 1 C N1 A 1 C C1' 1.0 180.0 180.0 . 37 37 A 1 C N3 A 1 C C4 A 1 C C5 A 1 C H5 1.0 180.0 180.0 . 38 38 A 1 C C6 A 1 C N1 A 1 C C2 A 1 C O2 1.0 180.0 180.0 . 39 39 A 1 C O2 A 1 C C2 A 1 C N3 A 1 C C4 1.0 180.0 180.0 . 40 40 A 2 U O4 A 2 U C4 A 2 U C5 A 2 U C6 1.0 180.0 180.0 . 41 41 A 2 U H3 A 2 U N3 A 2 U C4 A 2 U C5 1.0 180.0 180.0 . 42 42 A 2 U C2 A 2 U N3 A 2 U C4 A 2 U O4 1.0 180.0 180.0 . 43 43 A 2 U N1 A 2 U C2 A 2 U N3 A 2 U H3 1.0 180.0 180.0 . 44 44 A 1 C N4 A 1 C C4 A 1 C C5 A 1 C H5 1.0 0.0 0.0 . 45 45 A 1 C H41 A 1 C N4 A 1 C C4 A 1 C C5 1.0 180.0 180.0 . 46 46 A 1 C H42 A 1 C N4 A 1 C C4 A 1 C N3 1.0 180.0 180.0 . 47 47 A 1 C C2 A 1 C N3 A 1 C C4 A 1 C N4 1.0 180.0 180.0 . stop_ save_ save_AMBER_dipolar_coupling_6 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode AMBER_dipolar_coupling_6 _nef_rdc_restraint_list.potential_type square-well-parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 1 C C5 A 1 C H5 1.0 28.4 28.4 . 2 2 A 9 C C5 A 9 C H5 1.0 31.1 31.1 . 3 3 A 13 C C5 A 13 C H5 1.0 31.1 31.1 . 4 4 A 5 U C5 A 5 U H5 1.0 40.8 40.8 . 5 5 A 6 U C5 A 6 U H5 1.0 35.4 35.4 . 6 6 A 1 C C6 A 1 C H6 1.0 33.6 33.6 . 7 7 A 9 C C6 A 9 C H6 1.0 45.8 45.8 . 8 8 A 13 C C6 A 13 C H6 1.0 36.7 36.7 . 9 9 A 2 U C6 A 2 U H6 1.0 40.4 40.4 . 10 10 A 5 U C6 A 5 U H6 1.0 44.5 44.5 . 11 11 A 6 U C6 A 6 U H6 1.0 41.7 41.7 . 12 12 A 14 U C6 A 14 U H6 1.0 49.4 49.4 . 13 13 A 4 G C8 A 4 G H8 1.0 36.7 36.7 . 14 14 A 8 G C8 A 8 G H8 1.0 41.5 41.5 . 15 15 A 16 G C8 A 16 G H8 1.0 33.7 33.7 . 16 16 A 12 A C8 A 12 A H8 1.0 39.2 39.2 . 17 17 A 3 A C2 A 3 A H2 1.0 44.8 44.8 . 18 18 A 7 A C2 A 7 A H2 1.0 46.9 46.9 . 19 19 A 11 A C2 A 11 A H2 1.0 47.7 47.7 . 20 20 A 12 A C2 A 12 A H2 1.0 44.6 44.6 . 21 21 A 15 A C2 A 15 A H2 1.0 44.8 44.8 . 22 22 B 17 C C5 B 17 C H5 1.0 28.4 28.4 . 23 23 B 25 C C5 B 25 C H5 1.0 31.1 31.1 . 24 24 B 29 C C5 B 29 C H5 1.0 31.1 31.1 . 25 25 B 21 U C5 B 21 U H5 1.0 40.8 40.8 . 26 26 B 22 U C5 B 22 U H5 1.0 35.4 35.4 . 27 27 B 17 C C6 B 17 C H6 1.0 33.6 33.6 . 28 28 B 25 C C6 B 25 C H6 1.0 45.8 45.8 . 29 29 B 29 C C6 B 29 C H6 1.0 36.7 36.7 . 30 30 B 18 U C6 B 18 U H6 1.0 40.4 40.4 . 31 31 B 21 U C6 B 21 U H6 1.0 44.5 44.5 . 32 32 B 22 U C6 B 22 U H6 1.0 41.7 41.7 . 33 33 B 30 U C6 B 30 U H6 1.0 49.4 49.4 . 34 34 B 20 G C8 B 20 G H8 1.0 36.7 36.7 . 35 35 B 24 G C8 B 24 G H8 1.0 41.5 41.5 . 36 36 B 32 G C8 B 32 G H8 1.0 33.7 33.7 . 37 37 B 28 A C8 B 28 A H8 1.0 39.2 39.2 . 38 38 B 19 A C2 B 19 A H2 1.0 44.8 44.8 . 39 39 B 23 A C2 B 23 A H2 1.0 46.9 46.9 . 40 40 B 27 A C2 B 27 A H2 1.0 47.7 47.7 . 41 41 B 28 A C2 B 28 A H2 1.0 44.6 44.6 . 42 42 B 31 A C2 B 31 A H2 1.0 44.8 44.8 . stop_ save_