data_nef_c18239_2lp9 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 18240 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 A middle . . 12 A 12 U middle . . 13 A 13 C middle . . 14 A 14 U middle . . 15 A 15 U middle . . 16 A 16 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 12.34 0.01 A 1 G H1' H 1 5.74 0.01 A 1 G H2' H 1 4.83 0.01 A 1 G H3' H 1 4.68 0.01 A 1 G H4' H 1 4.40 0.01 A 1 G H8 H 1 8.07 0.01 A 2 A H1' H 1 6.18 0.01 A 2 A H2 H 1 7.61 0.01 A 2 A H2' H 1 4.76 0.01 A 2 A H3' H 1 4.78 0.01 A 2 A H4' H 1 4.56 0.01 A 2 A H8 H 1 8.13 0.01 A 2 A P P 31 -3.96 0.01 A 3 G H1 H 1 11.00 0.01 A 3 G H1' H 1 5.65 0.01 A 3 G H2' H 1 4.69 0.01 A 3 G H3' H 1 4.26 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 -4.25 0.01 A 4 G H1 H 1 12.57 0.01 A 4 G H1' H 1 5.72 0.01 A 4 G H2' H 1 4.63 0.01 A 4 G H2y H 1 8.44 0.01 A 4 G H2x H 1 6.46 0.01 A 4 G H3' H 1 4.55 0.01 A 4 G H4' H 1 4.48 0.01 A 4 G H8 H 1 7.15 0.01 A 4 G P P 31 -3.86 0.01 A 5 A H1' H 1 5.96 0.01 A 5 A H2 H 1 7.79 0.01 A 5 A H2' H 1 4.48 0.01 A 5 A H3' H 1 4.56 0.01 A 5 A H4' H 1 4.48 0.01 A 5 A H8 H 1 7.64 0.01 A 5 A P P 31 -3.82 0.01 A 6 C H1' H 1 5.52 0.01 A 6 C H2' H 1 4.33 0.01 A 6 C H3' H 1 4.48 0.01 A 6 C H4' H 1 4.37 0.01 A 6 C H5 H 1 5.12 0.01 A 6 C H6 H 1 7.37 0.01 A 6 C P P 31 -3.50 0.01 A 7 A H1' H 1 5.99 0.01 A 7 A H2 H 1 7.76 0.01 A 7 A H2' H 1 4.67 0.01 A 7 A H3' H 1 4.65 0.01 A 7 A H4' H 1 4.52 0.01 A 7 A H8 H 1 8.25 0.01 A 7 A P P 31 -3.88 0.01 A 8 U H1' H 1 5.73 0.01 A 8 U H2' H 1 4.21 0.01 A 8 U H3' H 1 4.53 0.01 A 8 U H4' H 1 4.10 0.01 A 8 U H5 H 1 5.78 0.01 A 8 U H6 H 1 7.63 0.01 A 8 U P P 31 -4.10 0.01 A 9 A H1' H 1 5.74 0.01 A 9 A H2 H 1 7.94 0.01 A 9 A H2' H 1 4.60 0.01 A 9 A H3' H 1 4.79 0.01 A 9 A H4' H 1 4.31 0.01 A 9 A H8 H 1 8.07 0.01 A 9 A P P 31 -3.80 0.01 A 10 G H1 H 1 12.73 0.01 A 10 G H1' H 1 5.85 0.01 A 10 G H2' H 1 4.94 0.01 A 10 G H3' H 1 4.94 0.01 A 10 G H4' H 1 4.56 0.01 A 10 G H8 H 1 8.00 0.01 A 10 G P P 31 -4.09 0.01 A 11 A H1' H 1 6.20 0.01 A 11 A H2 H 1 7.85 0.01 A 11 A H2' H 1 4.95 0.01 A 11 A H3' H 1 4.94 0.01 A 11 A H4' H 1 4.67 0.01 A 11 A H8 H 1 8.48 0.01 A 11 A P P 31 -4.38 0.01 A 12 U H1' H 1 5.41 0.01 A 12 U H2' H 1 4.58 0.01 A 12 U H3 H 1 13.85 0.01 A 12 U H3' H 1 4.51 0.01 A 12 U H4' H 1 4.51 0.01 A 12 U H5 H 1 5.46 0.01 A 12 U H6 H 1 7.85 0.01 A 12 U P P 31 -4.26 0.01 A 13 C H1' H 1 5.61 0.01 A 13 C H2' H 1 4.59 0.01 A 13 C H3' H 1 4.51 0.01 A 13 C H4' H 1 4.47 0.01 A 13 C H4y H 1 8.37 0.01 A 13 C H4x H 1 7.07 0.01 A 13 C H5 H 1 5.70 0.01 A 13 C H6 H 1 7.89 0.01 A 13 C P P 31 -3.47 0.01 A 14 U H1' H 1 5.64 0.01 A 14 U H2' H 1 4.14 0.01 A 14 U H3 H 1 11.79 0.01 A 14 U H3' H 1 4.59 0.01 A 14 U H4' H 1 4.43 0.01 A 14 U H5 H 1 5.78 0.01 A 14 U H6 H 1 7.88 0.01 A 14 U P P 31 -3.75 0.01 A 15 U H1' H 1 5.59 0.01 A 15 U H2' H 1 4.29 0.01 A 15 U H3 H 1 14.46 0.01 A 15 U H3' H 1 4.59 0.01 A 15 U H4' H 1 4.38 0.01 A 15 U H5 H 1 5.65 0.01 A 15 U H6 H 1 8.11 0.01 A 15 U P P 31 -2.79 0.01 A 16 C H1' H 1 5.88 0.01 A 16 C H2' H 1 4.01 0.01 A 16 C H3' H 1 4.22 0.01 A 16 C H4' H 1 4.18 0.01 A 16 C H4y H 1 8.30 0.01 A 16 C H4x H 1 7.14 0.01 A 16 C H5 H 1 5.73 0.01 A 16 C H6 H 1 7.77 0.01 A 16 C P P 31 -3.64 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 4.50 2 2 A 1 G H1' A 1 G H3' 1.0 1.8 4.50 3 3 A 1 G H1' A 1 G H4' 1.0 1.8 4.50 4 4 A 1 G H5' A 1 G H1' 1.0 3.0 6.00 5 5 A 1 G H8 A 1 G H1' 1.0 1.8 4.50 6 6 A 1 G H8 A 1 G H2' 1.0 1.8 4.50 7 7 A 1 G H8 A 1 G H3' 1.0 1.8 4.50 8 8 A 1 G H8 A 1 G H4' 1.0 3.0 6.00 9 9 A 1 G H5' A 1 G H8 1.0 1.8 4.50 10 10 A 1 G H1' A 2 A H1' 1.0 3.0 6.00 11 11 A 1 G H2' A 2 A H1' 1.0 1.8 4.50 12 12 A 2 A H8 A 1 G H1' 1.0 1.8 4.50 13 13 A 2 A H8 A 1 G H2' 1.0 1.8 3.00 14 14 A 2 A H8 A 1 G H3' 1.0 1.8 4.50 15 15 A 2 A H8 A 1 G H4' 1.0 3.0 6.00 16 16 A 1 G H5' A 2 A H8 1.0 3.0 6.00 17 17 A 2 A H2 A 2 A H1' 1.0 3.0 6.00 18 18 A 2 A H1' A 2 A H2' 1.0 1.8 3.00 19 19 A 2 A H4' A 2 A H1' 1.0 1.8 4.50 20 20 A 2 A H5' A 2 A H1' 1.0 3.0 6.00 21 21 A 2 A H8 A 2 A H1' 1.0 1.8 4.50 22 22 A 2 A H8 A 2 A H2' 1.0 1.8 4.50 23 23 A 2 A H8 A 2 A H4' 1.0 3.0 6.00 24 24 A 2 A H8 A 2 A H5' 1.0 3.0 6.00 25 25 A 2 A H1' A 3 G H1' 1.0 3.0 6.00 26 26 A 2 A H2 A 3 G H1' 1.0 1.8 4.50 27 27 A 3 G H8 A 2 A H1' 1.0 1.8 4.50 28 28 A 2 A H2 A 3 G H8 1.0 3.0 6.00 29 29 A 3 G H8 A 2 A H2' 1.0 1.8 4.50 30 30 A 2 A H8 A 3 G H8 1.0 3.0 6.00 31 31 A 3 G H1' A 3 G H2' 1.0 1.8 3.00 32 32 A 3 G H1' A 3 G H3' 1.0 1.8 4.50 33 33 A 3 G H1' A 3 G H4' 1.0 1.8 4.50 34 34 A 3 G H5' A 3 G H1' 1.0 3.0 6.00 35 35 A 3 G H8 A 3 G H1' 1.0 1.8 4.50 36 36 A 3 G H8 A 3 G H2' 1.0 1.8 4.50 37 37 A 3 G H8 A 3 G H3' 1.0 1.8 4.50 38 38 A 3 G H8 A 3 G H4' 1.0 3.0 6.00 39 39 A 3 G H8 A 3 G H5' 1.0 1.8 4.50 40 40 A 3 G H2' A 4 G H1' 1.0 3.0 6.00 41 41 A 4 G H8 A 3 G H1' 1.0 1.8 4.50 42 42 A 4 G H8 A 3 G H2' 1.0 1.8 3.00 43 43 A 4 G H8 A 3 G H3' 1.0 1.8 4.50 44 44 A 4 G H1' A 4 G H2' 1.0 1.8 3.00 45 45 A 4 G H1' A 4 G H3' 1.0 1.8 4.50 46 46 A 4 G H1' A 4 G H4' 1.0 1.8 4.50 47 47 A 4 G H5' A 4 G H1' 1.0 3.0 6.00 48 48 A 4 G H8 A 4 G H1' 1.0 1.8 4.50 49 49 A 4 G H8 A 4 G H2' 1.0 1.8 4.50 50 50 A 4 G H8 A 4 G H3' 1.0 1.8 4.50 51 51 A 4 G H8 A 4 G H4' 1.0 1.8 4.50 52 52 A 4 G H8 A 4 G H5' 1.0 1.8 4.50 53 53 A 4 G H2' A 5 A H1' 1.0 1.8 4.50 54 54 A 5 A H8 A 4 G H1' 1.0 1.8 4.50 55 55 A 5 A H8 A 4 G H2' 1.0 1.8 3.00 56 56 A 5 A H8 A 4 G H3' 1.0 1.8 4.50 57 57 A 4 G H8 A 5 A H8 1.0 3.0 6.00 58 58 A 5 A H2 A 5 A H1' 1.0 3.0 6.00 59 59 A 5 A H1' A 5 A H2' 1.0 1.8 3.00 60 60 A 5 A H2 A 5 A H2' 1.0 3.0 6.00 61 61 A 5 A H1' A 5 A H3' 1.0 1.8 4.50 62 62 A 5 A H5' A 5 A H1' 1.0 3.0 6.00 63 63 A 5 A H8 A 5 A H1' 1.0 1.8 4.50 64 64 A 5 A H8 A 5 A H2' 1.0 1.8 4.50 65 65 A 5 A H8 A 5 A H3' 1.0 1.8 4.50 66 66 A 5 A H8 A 5 A H5' 1.0 1.8 4.50 67 67 A 5 A H1' A 6 C H1' 1.0 3.0 6.00 68 68 A 5 A H2 A 6 C H1' 1.0 1.8 4.50 69 69 A 6 C H5 A 5 A H1' 1.0 3.0 6.00 70 70 A 6 C H5 A 5 A H3' 1.0 1.8 4.50 71 71 A 6 C H5 A 5 A H2' 1.0 3.0 6.00 72 72 A 5 A H8 A 6 C H5 1.0 1.8 4.50 73 73 A 6 C H6 A 5 A H1' 1.0 3.0 6.00 74 74 A 6 C H6 A 5 A H2' 1.0 1.8 4.50 75 75 A 6 C H6 A 5 A H3' 1.0 1.8 4.50 76 76 A 5 A H8 A 6 C H6 1.0 3.0 6.00 77 77 A 6 C H1' A 6 C H2' 1.0 1.8 3.00 78 78 A 6 C H1' A 6 C H3' 1.0 1.8 4.50 79 79 A 6 C H4' A 6 C H1' 1.0 1.8 4.50 80 80 A 6 C H5 A 6 C H1' 1.0 3.0 7.00 81 81 A 6 C H5 A 6 C H2' 1.0 3.0 6.00 82 82 A 6 C H5 A 6 C H3' 1.0 3.0 6.00 83 83 A 6 C H5' A 6 C H1' 1.0 3.0 6.00 84 84 A 6 C H6 A 6 C H1' 1.0 1.8 4.50 85 85 A 6 C H6 A 6 C H2' 1.0 1.8 4.50 86 86 A 6 C H6 A 6 C H3' 1.0 3.0 6.00 87 87 A 6 C H6 A 6 C H4' 1.0 3.0 6.00 88 88 A 6 C H6 A 6 C H5' 1.0 3.0 6.00 89 89 A 6 C H2' A 7 A H1' 1.0 1.8 4.50 90 90 A 7 A H8 A 6 C H1' 1.0 3.0 7.00 91 91 A 7 A H8 A 6 C H2' 1.0 1.8 4.50 92 92 A 7 A H8 A 6 C H3' 1.0 1.8 4.50 93 93 A 7 A H8 A 6 C H4' 1.0 3.0 7.00 94 94 A 6 C H6 A 7 A H8 1.0 1.8 4.50 95 95 A 7 A H2 A 7 A H1' 1.0 3.0 7.00 96 96 A 7 A H1' A 7 A H2' 1.0 1.8 3.00 97 97 A 7 A H1' A 7 A H3' 1.0 1.8 4.50 98 98 A 7 A H4' A 7 A H1' 1.0 1.8 4.50 99 99 A 7 A H5' A 7 A H1' 1.0 3.0 7.00 100 100 A 7 A H8 A 7 A H1' 1.0 1.8 4.50 101 101 A 7 A H8 A 7 A H2' 1.0 1.8 4.50 102 102 A 7 A H8 A 7 A H3' 1.0 3.0 6.00 103 103 A 7 A H8 A 7 A H4' 1.0 3.0 6.00 104 104 A 7 A H8 A 7 A H5' 1.0 1.8 4.50 105 105 A 7 A H1' A 8 U H2' 1.0 3.0 7.00 106 106 A 8 U H5 A 7 A H1' 1.0 1.8 4.50 107 107 A 8 U H6 A 7 A H1' 1.0 3.0 6.00 108 108 A 8 U H6 A 7 A H3' 1.0 3.0 6.00 109 109 A 8 U H6 A 7 A H2' 1.0 3.0 6.00 110 110 A 8 U H1' A 8 U H2' 1.0 1.8 3.00 111 111 A 8 U H1' A 8 U H3' 1.0 1.8 4.50 112 112 A 8 U H4' A 8 U H1' 1.0 1.8 4.50 113 113 A 8 U H5 A 8 U H2' 1.0 3.0 6.00 114 114 A 8 U H5 A 7 A H4' 1.0 3.0 6.00 115 115 A 8 U H6 A 8 U H1' 1.0 1.8 4.50 116 116 A 8 U H6 A 8 U H2' 1.0 1.8 3.00 117 117 A 8 U H6 A 8 U H3' 1.0 1.8 4.50 118 118 A 8 U H6 A 8 U H4' 1.0 3.0 6.00 119 119 A 8 U H6 A 8 U H5' 1.0 1.8 4.50 120 120 A 9 A H2 A 6 C H1' 1.0 3.0 7.00 121 121 A 9 A H2 A 6 C H2' 1.0 1.8 4.45 122 122 A 9 A H2 A 6 C H3' 1.0 3.0 7.00 123 123 A 6 C H5 A 9 A H2 1.0 3.0 7.00 124 124 A 8 U H6 A 9 A H2 1.0 3.0 7.00 125 125 A 9 A H2 A 7 A H1' 1.0 3.0 7.00 126 126 A 9 A H2 A 7 A H2' 1.0 3.0 7.00 127 127 A 9 A H2 A 7 A H3' 1.0 3.0 7.00 128 128 A 9 A H2 A 7 A H4' 1.0 3.0 6.00 129 129 A 9 A H8 A 7 A H1' 1.0 3.0 7.00 130 130 A 9 A H2 A 8 U H4' 1.0 3.0 6.00 131 131 A 8 U H5' A 9 A H2 1.0 1.8 4.50 132 132 A 9 A H8 A 8 U H2' 1.0 3.0 7.00 133 133 A 9 A H8 A 8 U H4' 1.0 3.0 6.00 134 134 A 9 A H8 A 9 A H5' 1.0 3.0 6.00 135 135 A 8 U H5' A 9 A H8 1.0 3.0 7.00 136 136 A 9 A H2 A 9 A H1' 1.0 1.8 4.50 137 137 A 9 A H2 A 9 A H5' 1.0 3.0 7.00 138 138 A 9 A H1' A 9 A H2' 1.0 1.8 3.00 139 139 A 9 A H1' A 9 A H4' 1.0 1.8 4.50 140 140 A 9 A H5' A 9 A H1' 1.0 3.0 6.00 141 141 A 9 A H8 A 9 A H1' 1.0 1.8 4.50 142 142 A 9 A H8 A 9 A H2' 1.0 1.8 4.50 143 143 A 9 A H8 A 9 A H4' 1.0 3.0 6.00 144 144 A 9 A H1' A 10 G H2' 1.0 3.0 6.00 145 145 A 10 G H8 A 9 A H2' 1.0 3.0 7.00 146 146 A 10 G H1' A 10 G H2' 1.0 1.8 3.00 147 147 A 10 G H1' A 10 G H3' 1.0 1.8 4.50 148 148 A 10 G H1' A 10 G H4' 1.0 1.8 4.50 149 149 A 10 G H5' A 10 G H1' 1.0 3.0 6.00 150 150 A 10 G H8 A 10 G H1' 1.0 1.8 4.50 151 151 A 10 G H8 A 10 G H2' 1.0 1.8 3.00 152 152 A 10 G H8 A 10 G H4' 1.0 3.0 6.00 153 153 A 10 G H8 A 10 G H5' 1.0 1.8 4.50 154 154 A 11 A H8 A 9 A H1' 1.0 3.0 7.00 155 155 A 11 A H8 A 10 G H1' 1.0 3.0 7.00 156 156 A 11 A H8 A 10 G H4' 1.0 3.0 6.00 157 157 A 11 A H2 A 11 A H1' 1.0 3.0 7.00 158 158 A 11 A H1' A 11 A H2' 1.0 1.8 3.00 159 159 A 11 A H4' A 11 A H1' 1.0 1.8 4.50 160 160 A 11 A H5' A 11 A H1' 1.0 3.0 6.00 161 161 A 11 A H8 A 11 A H1' 1.0 1.8 4.50 162 162 A 11 A H8 A 11 A H2' 1.0 1.8 3.00 163 163 A 11 A H8 A 11 A H4' 1.0 3.0 6.00 164 164 A 11 A H8 A 11 A H5' 1.0 1.8 4.50 165 165 A 10 G H1' A 12 U H1' 1.0 3.0 6.00 166 166 A 11 A H2' A 12 U H1' 1.0 3.0 6.00 167 167 A 12 U H5 A 10 G H1' 1.0 3.0 7.00 168 168 A 12 U H5 A 10 G H2' 1.0 1.8 4.50 169 169 A 10 G H8 A 12 U H5 1.0 3.0 6.00 170 170 A 12 U H6 A 10 G H1' 1.0 1.8 4.50 171 171 A 11 A H2 A 12 U H1' 1.0 3.0 7.00 172 172 A 12 U H6 A 10 G H2' 1.0 3.0 6.00 173 173 A 12 U H6 A 11 A H2' 1.0 3.0 6.00 174 174 A 12 U H1' A 12 U H2' 1.0 1.8 4.50 175 175 A 12 U H1' A 12 U H3' 1.0 1.8 4.50 176 176 A 12 U H5 A 12 U H2' 1.0 3.0 6.00 177 177 A 12 U H5 A 12 U H3' 1.0 3.0 6.00 178 178 A 12 U H6 A 12 U H1' 1.0 1.8 4.50 179 179 A 12 U H6 A 12 U H2' 1.0 1.8 4.50 180 180 A 12 U H6 A 12 U H3' 1.0 1.8 4.50 181 181 A 12 U H6 A 12 U H4' 1.0 1.8 4.50 182 182 A 12 U H6 A 12 U H5' 1.0 1.8 4.50 183 183 A 5 A H2 A 13 C H1' 1.0 1.8 4.50 184 184 A 5 A H2 A 13 C H2' 1.0 3.0 6.00 185 185 A 13 C H5 A 12 U H2' 1.0 1.8 4.50 186 186 A 13 C H5 A 12 U H3' 1.0 1.8 4.50 187 187 A 12 U H5 A 13 C H5 1.0 3.0 6.00 188 188 A 12 U H6 A 13 C H5 1.0 3.0 6.00 189 189 A 13 C H6 A 12 U H1' 1.0 1.8 4.50 190 190 A 13 C H6 A 12 U H3' 1.0 1.8 4.50 191 191 A 13 C H6 A 12 U H2' 1.0 1.8 4.50 192 192 A 13 C H1' A 13 C H2' 1.0 1.8 3.00 193 193 A 13 C H1' A 13 C H3' 1.0 1.8 4.50 194 194 A 13 C H1' A 13 C H4' 1.0 1.8 4.50 195 195 A 13 C H6 A 13 C H1' 1.0 1.8 4.50 196 196 A 13 C H6 A 13 C H3' 1.0 1.8 4.50 197 197 A 14 U H5 A 13 C H2' 1.0 1.8 4.50 198 198 A 14 U H5 A 13 C H3' 1.0 1.8 4.50 199 199 A 14 U H6 A 13 C H3' 1.0 1.8 4.50 200 200 A 14 U H1' A 14 U H2' 1.0 1.8 3.00 201 201 A 14 U H1' A 14 U H3' 1.0 1.8 4.50 202 202 A 14 U H4' A 14 U H1' 1.0 1.8 4.50 203 203 A 14 U H6 A 14 U H1' 1.0 1.8 4.50 204 204 A 14 U H6 A 14 U H2' 1.0 1.8 4.50 205 205 A 14 U H6 A 14 U H5' 1.0 1.8 4.50 206 206 A 2 A H2 A 15 U H1' 1.0 3.0 6.00 207 207 A 2 A H2 A 15 U H2' 1.0 3.0 6.00 208 208 A 14 U H2' A 15 U H1' 1.0 1.8 4.50 209 209 A 15 U H5 A 14 U H2' 1.0 1.8 4.50 210 210 A 15 U H5 A 14 U H3' 1.0 1.8 4.50 211 211 A 15 U H6 A 14 U H2' 1.0 1.8 3.00 212 212 A 15 U H1' A 15 U H2' 1.0 1.8 3.00 213 213 A 15 U H1' A 15 U H3' 1.0 1.8 4.50 214 214 A 15 U H4' A 15 U H1' 1.0 1.8 4.50 215 215 A 15 U H5 A 15 U H3' 1.0 1.8 4.50 216 216 A 15 U H6 A 15 U H1' 1.0 1.8 4.50 217 217 A 15 U H6 A 15 U H2' 1.0 1.8 4.50 218 218 A 15 U H6 A 15 U H3' 1.0 1.8 4.50 219 219 A 15 U H6 A 15 U H4' 1.0 1.8 4.50 220 220 A 2 A H2 A 16 C H1' 1.0 1.8 4.50 221 221 A 2 A H2 A 16 C H2' 1.0 3.0 7.00 222 222 A 15 U H1' A 16 C H1' 1.0 3.0 6.00 223 223 A 15 U H2' A 16 C H1' 1.0 1.8 4.50 224 224 A 16 C H5 A 15 U H2' 1.0 1.8 4.50 225 225 A 15 U H6 A 16 C H5 1.0 3.0 6.00 226 226 A 16 C H6 A 15 U H1' 1.0 1.8 4.50 227 227 A 16 C H6 A 15 U H2' 1.0 1.8 3.00 228 228 A 16 C H6 A 15 U H3' 1.0 1.8 4.50 229 229 A 15 U H6 A 16 C H6 1.0 3.0 6.00 230 230 A 16 C H1' A 16 C H2' 1.0 1.8 3.00 231 231 A 16 C H1' A 16 C H3' 1.0 1.8 4.50 232 232 A 16 C H4' A 16 C H1' 1.0 1.8 4.50 233 233 A 16 C H5' A 16 C H1' 1.0 3.0 6.00 234 234 A 16 C H6 A 16 C H1' 1.0 1.8 4.50 235 235 A 16 C H6 A 16 C H2' 1.0 1.8 4.50 236 236 A 16 C H6 A 16 C H3' 1.0 1.8 3.00 237 237 A 16 C H6 A 16 C H4' 1.0 1.8 4.50 238 238 A 16 C H6 A 16 C H5' 1.0 1.8 4.50 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 4 G H1 A 3 G H1 1.0 3.0 7.0 2 2 A 3 G H1 A 4 G H1' 1.0 2.0 6.0 3 3 A 4 G H1 A 5 A H1' 1.0 2.0 6.0 4 4 A 5 A H2 A 4 G H1 1.0 2.0 6.0 5 5 A 4 G H1 A 13 C H1' 1.0 2.0 6.0 6 6 A 12 U H5 A 13 C H4x 1.0 3.0 7.0 7 7 A 3 G H1 A 14 U H1' 1.0 2.0 6.0 8 8 A 3 G H1 A 14 U H2' 1.0 3.0 7.0 9 9 A 4 G H1 A 14 U H2' 1.0 3.0 7.0 10 10 A 4 G H1 A 14 U H3 1.0 2.0 6.0 11 11 A 14 U H3 A 4 G H1' 1.0 3.0 7.0 12 12 A 14 U H6 A 13 C H4y 1.0 2.0 6.0 13 13 A 14 U H3 A 14 U H1' 1.0 2.0 6.0 14 14 A 14 U H3 A 14 U H2' 1.0 3.0 7.0 15 15 A 3 G H1 A 15 U H1' 1.0 2.0 6.0 16 16 A 14 U H3 A 15 U H1' 1.0 3.0 7.0 17 17 A 15 U H6 A 14 U H3 1.0 3.0 7.0 18 18 A 15 U H6 A 3 G H1 1.0 3.0 7.0 19 19 A 15 U H6 A 16 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 6 C N3 A 10 G H1 1.0 1.74 2.1 3 3 A 6 C H4x A 10 G O6 1.0 1.74 2.1 4 4 A 16 C O2 A 1 G H2y 1.0 1.74 2.1 5 5 A 16 C N3 A 1 G H1 1.0 1.74 2.1 6 6 A 16 C H4y A 1 G O6 1.0 1.74 2.1 7 7 A 13 C O2 A 4 G H2x 1.0 1.74 2.1 8 8 A 4 G H1 A 13 C N3 1.0 1.74 2.1 9 9 A 13 C H4y A 4 G O6 1.0 1.74 2.1 10 10 A 15 U H3 A 2 A N1 1.0 1.74 2.1 11 11 A 15 U O4 A 2 A H6x 1.0 1.74 2.1 12 12 A 12 U H3 A 5 A N1 1.0 1.74 2.1 13 13 A 12 U O4 A 5 A H6x 1.0 1.74 2.1 14 14 A 14 U H3 A 3 G O6 1.0 1.74 2.1 15 15 A 3 G H1 A 14 U O2 1.0 1.74 2.1 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 5 A P A 5 A O5' A 5 A C5' A 5 A C4' 1.0 150.0 210.0 BETA 10 10 A 5 A O5' A 5 A C5' A 5 A C4' A 5 A H4' 1.0 150.0 210.0 . 11 11 A 6 C P A 6 C O5' A 6 C C5' A 6 C C4' 1.0 150.0 210.0 BETA 12 12 A 6 C O5' A 6 C C5' A 6 C C4' A 6 C H4' 1.0 150.0 210.0 . 13 13 A 7 A P A 7 A O5' A 7 A C5' A 7 A C4' 1.0 150.0 210.0 BETA 14 14 A 7 A O5' A 7 A C5' A 7 A C4' A 7 A H4' 1.0 150.0 210.0 . 15 15 A 8 U P A 8 U O5' A 8 U C5' A 8 U C4' 1.0 150.0 210.0 BETA 16 16 A 8 U O5' A 8 U C5' A 8 U C4' A 8 U H4' 1.0 150.0 210.0 . 17 17 A 11 A P A 11 A O5' A 11 A C5' A 11 A C4' 1.0 150.0 210.0 BETA 18 18 A 11 A O5' A 11 A C5' A 11 A C4' A 11 A H4' 1.0 150.0 210.0 . 19 19 A 13 C C3' A 13 C O3' A 14 U P A 14 U O5' 1.0 -105.0 -45.0 ZETA 20 20 A 13 C O3' A 14 U P A 14 U O5' A 14 U C5' 1.0 -90.0 -30.0 ALPHA 21 21 A 14 U P A 14 U O5' A 14 U C5' A 14 U C4' 1.0 150.0 210.0 BETA 22 22 A 14 U O5' A 14 U C5' A 14 U C4' A 14 U H4' 1.0 150.0 210.0 . 23 23 A 15 U P A 15 U O5' A 15 U C5' A 15 U C4' 1.0 150.0 210.0 BETA 24 24 A 15 U O5' A 15 U C5' A 15 U C4' A 15 U H4' 1.0 150.0 210.0 . 25 25 A 15 U C3' A 15 U O3' A 16 C P A 16 C O5' 1.0 -105.0 -45.0 ZETA 26 26 A 15 U O3' A 16 C P A 16 C O5' A 16 C C5' 1.0 -90.0 -30.0 ALPHA 27 27 A 16 C P A 16 C O5' A 16 C C5' A 16 C C4' 1.0 150.0 210.0 BETA 28 28 A 16 C O5' A 16 C C5' A 16 C C4' A 16 C H4' 1.0 150.0 210.0 . 29 29 A 1 G C2' A 1 G C3' A 1 G C4' A 1 G O4' 1.0 -46.0 -26.0 NU3 30 30 A 1 G O4' A 1 G C1' A 1 G C2' A 1 G C3' 1.0 -32.0 -12.0 NU1 31 31 A 2 A C2' A 2 A C3' A 2 A C4' A 2 A O4' 1.0 -46.0 -26.0 NU3 32 32 A 2 A O4' A 2 A C1' A 2 A C2' A 2 A C3' 1.0 -32.0 -12.0 NU1 33 33 A 3 G C2' A 3 G C3' A 3 G C4' A 3 G O4' 1.0 -46.0 -26.0 NU3 34 34 A 3 G O4' A 3 G C1' A 3 G C2' A 3 G C3' 1.0 -32.0 -12.0 NU1 35 35 A 4 G C2' A 4 G C3' A 4 G C4' A 4 G O4' 1.0 -46.0 -26.0 NU3 36 36 A 4 G O4' A 4 G C1' A 4 G C2' A 4 G C3' 1.0 -32.0 -12.0 NU1 37 37 A 5 A C2' A 5 A C3' A 5 A C4' A 5 A O4' 1.0 -46.0 -26.0 NU3 38 38 A 5 A O4' A 5 A C1' A 5 A C2' A 5 A C3' 1.0 -32.0 -12.0 NU1 39 39 A 8 U C2' A 8 U C3' A 8 U C4' A 8 U O4' 1.0 16.0 36.0 NU3 40 40 A 8 U O4' A 8 U C1' A 8 U C2' A 8 U C3' 1.0 24.0 44.0 NU1 41 41 A 12 U C2' A 12 U C3' A 12 U C4' A 12 U O4' 1.0 -46.0 -26.0 NU3 42 42 A 12 U O4' A 12 U C1' A 12 U C2' A 12 U C3' 1.0 -32.0 -12.0 NU1 43 43 A 13 C C2' A 13 C C3' A 13 C C4' A 13 C O4' 1.0 -46.0 -26.0 NU3 44 44 A 13 C O4' A 13 C C1' A 13 C C2' A 13 C C3' 1.0 -32.0 -12.0 NU1 45 45 A 14 U C2' A 14 U C3' A 14 U C4' A 14 U O4' 1.0 -46.0 -26.0 NU3 46 46 A 14 U O4' A 14 U C1' A 14 U C2' A 14 U C3' 1.0 -32.0 -12.0 NU1 47 47 A 15 U C2' A 15 U C3' A 15 U C4' A 15 U O4' 1.0 -46.0 -26.0 NU3 48 48 A 15 U O4' A 15 U C1' A 15 U C2' A 15 U C3' 1.0 -32.0 -12.0 NU1 49 49 A 1 G O4' A 1 G C1' A 1 G N9 A 1 G C4 1.0 -180.0 -140.0 CHI 50 50 A 2 A O4' A 2 A C1' A 2 A N9 A 2 A C4 1.0 -180.0 -140.0 CHI 51 51 A 3 G O4' A 3 G C1' A 3 G N9 A 3 G C4 1.0 -180.0 -140.0 CHI 52 52 A 4 G O4' A 4 G C1' A 4 G N9 A 4 G C4 1.0 -180.0 -140.0 CHI 53 53 A 5 A O4' A 5 A C1' A 5 A N9 A 5 A C4 1.0 -180.0 -140.0 CHI 54 54 A 6 C O4' A 6 C C1' A 6 C N1 A 6 C C2 1.0 -180.0 -114.0 CHI 55 55 A 7 A O4' A 7 A C1' A 7 A N9 A 7 A C4 1.0 -180.0 -114.0 CHI 56 56 A 8 U O4' A 8 U C1' A 8 U N1 A 8 U C2 1.0 -145.0 -115.0 CHI 57 57 A 11 A O4' A 11 A C1' A 11 A N9 A 11 A C4 1.0 -180.0 -114.0 CHI 58 58 A 12 U O4' A 12 U C1' A 12 U N1 A 12 U C2 1.0 -180.0 -140.0 CHI 59 59 A 13 C O4' A 13 C C1' A 13 C N1 A 13 C C2 1.0 -180.0 -140.0 CHI 60 60 A 14 U O4' A 14 U C1' A 14 U N1 A 14 U C2 1.0 -180.0 -140.0 CHI 61 61 A 15 U O4' A 15 U C1' A 15 U N1 A 15 U C2 1.0 -180.0 -140.0 CHI 62 62 A 16 C O4' A 16 C C1' A 16 C N1 A 16 C C2 1.0 -180.0 -114.0 CHI 63 63 A 1 G C2' A 1 G O4' A 1 G N9 A 1 G H1' 1.0 60.0 80.0 . 64 64 A 1 G C1' A 1 G C3' A 1 G O2' A 1 G H2' 1.0 60.0 80.0 . 65 65 A 1 G O3' A 1 G C2' A 1 G C4' A 1 G H3' 1.0 60.0 80.0 . 66 66 A 1 G C3' A 1 G C5' A 1 G O4' A 1 G H4' 1.0 60.0 80.0 . 67 67 A 2 A C2' A 2 A O4' A 2 A N9 A 2 A H1' 1.0 60.0 80.0 . 68 68 A 2 A C1' A 2 A C3' A 2 A O2' A 2 A H2' 1.0 60.0 80.0 . 69 69 A 2 A O3' A 2 A C2' A 2 A C4' A 2 A H3' 1.0 60.0 80.0 . 70 70 A 2 A C3' A 2 A C5' A 2 A O4' A 2 A H4' 1.0 60.0 80.0 . 71 71 A 3 G C2' A 3 G O4' A 3 G N9 A 3 G H1' 1.0 60.0 80.0 . 72 72 A 3 G C1' A 3 G C3' A 3 G O2' A 3 G H2' 1.0 60.0 80.0 . 73 73 A 3 G O3' A 3 G C2' A 3 G C4' A 3 G H3' 1.0 60.0 80.0 . 74 74 A 3 G C3' A 3 G C5' A 3 G O4' A 3 G H4' 1.0 60.0 80.0 . 75 75 A 4 G C2' A 4 G O4' A 4 G N9 A 4 G H1' 1.0 60.0 80.0 . 76 76 A 4 G C1' A 4 G C3' A 4 G O2' A 4 G H2' 1.0 60.0 80.0 . 77 77 A 4 G O3' A 4 G C2' A 4 G C4' A 4 G H3' 1.0 60.0 80.0 . 78 78 A 4 G C3' A 4 G C5' A 4 G O4' A 4 G H4' 1.0 60.0 80.0 . 79 79 A 5 A C2' A 5 A O4' A 5 A N9 A 5 A H1' 1.0 60.0 80.0 . 80 80 A 5 A C1' A 5 A C3' A 5 A O2' A 5 A H2' 1.0 60.0 80.0 . 81 81 A 5 A O3' A 5 A C2' A 5 A C4' A 5 A H3' 1.0 60.0 80.0 . 82 82 A 5 A C3' A 5 A C5' A 5 A O4' A 5 A H4' 1.0 60.0 80.0 . 83 83 A 6 C C2' A 6 C O4' A 6 C N1 A 6 C H1' 1.0 60.0 80.0 . 84 84 A 6 C C1' A 6 C C3' A 6 C O2' A 6 C H2' 1.0 60.0 80.0 . 85 85 A 6 C O3' A 6 C C2' A 6 C C4' A 6 C H3' 1.0 60.0 80.0 . 86 86 A 6 C C3' A 6 C C5' A 6 C O4' A 6 C H4' 1.0 60.0 80.0 . 87 87 A 7 A C2' A 7 A O4' A 7 A N9 A 7 A H1' 1.0 60.0 80.0 . 88 88 A 7 A C1' A 7 A C3' A 7 A O2' A 7 A H2' 1.0 60.0 80.0 . 89 89 A 7 A O3' A 7 A C2' A 7 A C4' A 7 A H3' 1.0 60.0 80.0 . 90 90 A 7 A C3' A 7 A C5' A 7 A O4' A 7 A H4' 1.0 60.0 80.0 . 91 91 A 8 U C2' A 8 U O4' A 8 U N1 A 8 U H1' 1.0 60.0 80.0 . 92 92 A 8 U C1' A 8 U C3' A 8 U O2' A 8 U H2' 1.0 60.0 80.0 . 93 93 A 8 U O3' A 8 U C2' A 8 U C4' A 8 U H3' 1.0 60.0 80.0 . 94 94 A 8 U C3' A 8 U C5' A 8 U O4' A 8 U H4' 1.0 60.0 80.0 . 95 95 A 9 A C2' A 9 A O4' A 9 A N9 A 9 A H1' 1.0 60.0 80.0 . 96 96 A 9 A C1' A 9 A C3' A 9 A O2' A 9 A H2' 1.0 60.0 80.0 . 97 97 A 9 A O3' A 9 A C2' A 9 A C4' A 9 A H3' 1.0 60.0 80.0 . 98 98 A 9 A C3' A 9 A C5' A 9 A O4' A 9 A H4' 1.0 60.0 80.0 . 99 99 A 10 G C2' A 10 G O4' A 10 G N9 A 10 G H1' 1.0 60.0 80.0 . 100 100 A 10 G C1' A 10 G C3' A 10 G O2' A 10 G H2' 1.0 60.0 80.0 . 101 101 A 10 G O3' A 10 G C2' A 10 G C4' A 10 G H3' 1.0 60.0 80.0 . 102 102 A 10 G C3' A 10 G C5' A 10 G O4' A 10 G H4' 1.0 60.0 80.0 . 103 103 A 11 A C2' A 11 A O4' A 11 A N9 A 11 A H1' 1.0 60.0 80.0 . 104 104 A 11 A C1' A 11 A C3' A 11 A O2' A 11 A H2' 1.0 60.0 80.0 . 105 105 A 11 A O3' A 11 A C2' A 11 A C4' A 11 A H3' 1.0 60.0 80.0 . 106 106 A 11 A C3' A 11 A C5' A 11 A O4' A 11 A H4' 1.0 60.0 80.0 . 107 107 A 12 U C2' A 12 U O4' A 12 U N1 A 12 U H1' 1.0 60.0 80.0 . 108 108 A 12 U C1' A 12 U C3' A 12 U O2' A 12 U H2' 1.0 60.0 80.0 . 109 109 A 12 U O3' A 12 U C2' A 12 U C4' A 12 U H3' 1.0 60.0 80.0 . 110 110 A 12 U C3' A 12 U C5' A 12 U O4' A 12 U H4' 1.0 60.0 80.0 . 111 111 A 13 C C2' A 13 C O4' A 13 C N1 A 13 C H1' 1.0 60.0 80.0 . 112 112 A 13 C C1' A 13 C C3' A 13 C O2' A 13 C H2' 1.0 60.0 80.0 . 113 113 A 13 C O3' A 13 C C2' A 13 C C4' A 13 C H3' 1.0 60.0 80.0 . 114 114 A 13 C C3' A 13 C C5' A 13 C O4' A 13 C H4' 1.0 60.0 80.0 . 115 115 A 14 U C2' A 14 U O4' A 14 U N1 A 14 U H1' 1.0 60.0 80.0 . 116 116 A 14 U C1' A 14 U C3' A 14 U O2' A 14 U H2' 1.0 60.0 80.0 . 117 117 A 14 U O3' A 14 U C2' A 14 U C4' A 14 U H3' 1.0 60.0 80.0 . 118 118 A 14 U C3' A 14 U C5' A 14 U O4' A 14 U H4' 1.0 60.0 80.0 . 119 119 A 15 U C2' A 15 U O4' A 15 U N1 A 15 U H1' 1.0 60.0 80.0 . 120 120 A 15 U C1' A 15 U C3' A 15 U O2' A 15 U H2' 1.0 60.0 80.0 . 121 121 A 15 U O3' A 15 U C2' A 15 U C4' A 15 U H3' 1.0 60.0 80.0 . 122 122 A 15 U C3' A 15 U C5' A 15 U O4' A 15 U H4' 1.0 60.0 80.0 . 123 123 A 16 C C2' A 16 C O4' A 16 C N1 A 16 C H1' 1.0 60.0 80.0 . 124 124 A 16 C C1' A 16 C C3' A 16 C O2' A 16 C H2' 1.0 60.0 80.0 . 125 125 A 16 C O3' A 16 C C2' A 16 C C4' A 16 C H3' 1.0 60.0 80.0 . 126 126 A 16 C C3' A 16 C C5' A 16 C O4' A 16 C H4' 1.0 60.0 80.0 . stop_ save_