data_nef_c15780_2k3z 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 15781 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 U middle . . 3 A 3 C middle . . 4 A 4 G middle . . 5 A 5 A middle . . 6 A 6 G middle . . 7 A 7 C middle . . 8 A 8 U middle . . 9 A 9 G end . . 10 B 10 C start . . 11 B 11 A middle . . 12 B 12 G middle . . 13 B 13 C middle . . 14 B 14 C middle . . 15 B 15 G middle . . 16 B 16 A middle . . 17 B 17 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 B 10 C H1' H 1 5.52 0.01 B 10 C H2' H 1 4.52 0.01 B 10 C H3' H 1 4.58 0.01 B 10 C H4' H 1 4.33 0.01 B 10 C H4y H 1 8.30 0.01 B 10 C H4x H 1 7.03 0.01 B 10 C H5 H 1 5.99 0.01 B 10 C H5' H 1 4.04 0.01 B 10 C H5'' H 1 3.94 0.01 B 10 C H6 H 1 8.07 0.01 B 10 C C1' C 13 93.96 0.05 B 10 C C2' C 13 75.47 0.05 B 10 C C3' C 13 73.69 0.05 B 10 C C4' C 13 84.44 0.05 B 10 C C5 C 13 98.85 0.05 B 10 C C5' C 13 62.04 0.05 B 10 C C6 C 13 143.05 0.05 B 11 A H1' H 1 5.99 0.01 B 11 A H2 H 1 7.32 0.01 B 11 A H2' H 1 4.76 0.01 B 11 A H3' H 1 4.84 0.01 B 11 A H4' H 1 4.54 0.01 B 11 A H5' H 1 4.55 0.01 B 11 A H5'' H 1 4.25 0.01 B 11 A H8 H 1 8.23 0.01 B 11 A C1' C 13 92.45 0.05 B 11 A C2 C 13 153.02 0.05 B 11 A C2' C 13 75.82 0.05 B 11 A C3' C 13 73.24 0.05 B 11 A C4' C 13 82.31 0.05 B 11 A C5' C 13 65.56 0.05 B 11 A C8 C 13 140.07 0.05 B 11 A P P 31 -3.89 0.01 B 12 G H1 H 1 13.51 0.01 B 12 G H1' H 1 5.63 0.01 B 12 G H2' H 1 4.48 0.01 B 12 G H3' H 1 4.41 0.01 B 12 G H4' H 1 4.48 0.01 B 12 G H5' H 1 4.47 0.01 B 12 G H5'' H 1 4.14 0.01 B 12 G H8 H 1 7.30 0.01 B 12 G C1' C 13 92.63 0.05 B 12 G C2' C 13 75.42 0.10 B 12 G C3' C 13 73.10 0.05 B 12 G C4' C 13 82.12 0.05 B 12 G C5' C 13 66.17 0.05 B 12 G C8 C 13 135.69 0.05 B 12 G P P 31 -3.95 0.01 B 13 C H1' H 1 5.47 0.01 B 13 C H2' H 1 4.43 0.01 B 13 C H3' H 1 4.32 0.01 B 13 C H4' H 1 4.38 0.01 B 13 C H4y H 1 8.21 0.01 B 13 C H4x H 1 6.86 0.01 B 13 C H5 H 1 5.22 0.01 B 13 C H5' H 1 4.50 0.01 B 13 C H5'' H 1 4.05 0.01 B 13 C H6 H 1 7.37 0.01 B 13 C C1' C 13 94.35 0.05 B 13 C C2' C 13 75.59 0.05 B 13 C C3' C 13 72.34 0.05 B 13 C C4' C 13 82.10 0.05 B 13 C C5 C 13 97.63 0.05 B 13 C C5' C 13 64.73 0.05 B 13 C C6 C 13 140.47 0.05 B 13 C P P 31 -4.28 0.01 B 14 C H1' H 1 5.51 0.01 B 14 C H2' H 1 4.57 0.01 B 14 C H3' H 1 4.58 0.01 B 14 C H4' H 1 4.37 0.01 B 14 C H4y H 1 8.39 0.01 B 14 C H4x H 1 6.88 0.01 B 14 C H5 H 1 5.62 0.01 B 14 C H5' H 1 4.49 0.01 B 14 C H5'' H 1 4.10 0.01 B 14 C H6 H 1 7.86 0.01 B 14 C C1' C 13 93.69 0.05 B 14 C C2' C 13 75.40 0.05 B 14 C C3' C 13 72.40 0.05 B 14 C C4' C 13 81.87 0.05 B 14 C C5 C 13 98.43 0.05 B 14 C C5' C 13 64.39 0.05 B 14 C C6 C 13 140.98 0.05 B 14 C P P 31 -4.45 0.01 B 15 G H1 H 1 12.47 0.01 B 15 G H1' H 1 5.53 0.01 B 15 G H2' H 1 4.49 0.01 B 15 G H3' H 1 4.57 0.01 B 15 G H4' H 1 4.44 0.01 B 15 G H5' H 1 4.46 0.01 B 15 G H5'' H 1 4.12 0.01 B 15 G H8 H 1 7.56 0.01 B 15 G C1' C 13 92.72 0.05 B 15 G C2' C 13 75.46 0.10 B 15 G C3' C 13 73.16 0.05 B 15 G C5' C 13 65.98 0.05 B 15 G C8 C 13 136.29 0.05 B 15 G P P 31 -3.89 0.01 B 16 A H1' H 1 5.91 0.01 B 16 A H2 H 1 7.86 0.01 B 16 A H2' H 1 4.40 0.01 B 16 A H3' H 1 4.62 0.01 B 16 A H4' H 1 4.44 0.01 B 16 A H5' H 1 4.57 0.01 B 16 A H5'' H 1 4.09 0.01 B 16 A H8 H 1 7.83 0.01 B 16 A C1' C 13 93.07 0.05 B 16 A C2 C 13 154.29 0.05 B 16 A C2' C 13 75.72 0.05 B 16 A C3' C 13 72.37 0.05 B 16 A C5' C 13 64.62 0.05 B 16 A C8 C 13 139.37 0.05 B 16 A P P 31 -4.26 0.01 B 17 C H1' H 1 5.66 0.01 B 17 C H2' H 1 3.90 0.01 B 17 C H3' H 1 4.07 0.01 B 17 C H4' H 1 4.14 0.01 B 17 C H4y H 1 8.14 0.01 B 17 C H4x H 1 7.04 0.01 B 17 C H5 H 1 5.20 0.01 B 17 C H5' H 1 4.45 0.01 B 17 C H5'' H 1 3.99 0.01 B 17 C H6 H 1 7.33 0.01 B 17 C C1' C 13 92.67 0.05 B 17 C C2' C 13 77.55 0.05 B 17 C C3' C 13 69.85 0.05 B 17 C C4' C 13 83.38 0.05 B 17 C C5 C 13 97.72 0.05 B 17 C C5' C 13 65.18 0.05 B 17 C C6 C 13 141.12 0.05 B 17 C P P 31 -4.16 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 2 U H1' A 2 U H6 1.0 2.880 4.405 2 2 A 3 C H6 A 3 C H1' 1.0 2.542 3.888 3 3 A 4 G H8 A 4 G H1' 1.0 3.169 5.100 4 4 A 5 A H8 A 5 A H1' 1.0 3.011 5.363 5 5 A 6 G H8 A 6 G H1' 1.0 3.201 5.149 6 6 A 7 C H6 A 7 C H1' 1.0 2.695 4.122 7 7 A 8 U H1' A 8 U H6 1.0 2.936 4.490 8 8 A 9 G H8 A 9 G H1' 1.0 3.335 5.101 9 9 B 10 C H6 B 10 C H1' 1.0 2.798 4.280 10 10 B 11 A H8 B 11 A H1' 1.0 3.091 4.727 11 11 B 12 G H8 B 12 G H1' 1.0 3.069 4.693 12 12 B 13 C H6 B 13 C H1' 1.0 2.938 4.493 13 13 B 14 C H1' B 14 C H6 1.0 2.946 4.506 14 14 B 15 G H8 B 15 G H1' 1.0 3.322 5.081 15 15 B 16 A H8 B 16 A H1' 1.0 3.050 4.665 16 16 B 17 C H1' B 17 C H6 1.0 3.375 5.161 17 17 A 2 U H6 A 2 U H2' 1.0 2.717 4.156 18 18 A 3 C H6 A 3 C H2' 1.0 2.711 4.147 19 19 A 4 G H8 A 4 G H2' 1.0 2.400 4.500 20 20 A 5 A H8 A 5 A H2' 1.0 2.389 4.412 21 21 A 6 G H8 A 6 G H2' 1.0 2.769 4.488 22 22 A 8 U H6 A 8 U H2' 1.0 3.250 4.970 23 23 A 9 G H8 A 9 G H2' 1.0 2.849 4.358 24 24 B 10 C H6 B 10 C H2' 1.0 2.749 4.204 25 25 B 11 A H8 B 11 A H2' 1.0 2.773 4.241 26 26 B 12 G H8 B 12 G H2' 1.0 2.859 4.373 27 27 B 13 C H6 B 13 C H2' 1.0 2.716 4.154 28 28 B 14 C H6 B 14 C H2' 1.0 2.787 4.263 29 29 B 15 G H8 B 15 G H2' 1.0 3.351 5.125 30 30 B 16 A H8 B 16 A H2' 1.0 2.882 4.408 31 31 A 2 U H6 A 2 U H3' 1.0 2.359 3.608 32 32 A 3 C H6 A 3 C H3' 1.0 2.069 3.164 33 33 A 4 G H8 A 4 G H3' 1.0 2.651 4.307 34 34 A 5 A H8 A 5 A H3' 1.0 2.500 4.500 35 35 A 6 G H8 A 6 G H3' 1.0 2.709 4.397 36 36 A 7 C H6 A 7 C H3' 1.0 2.549 3.899 37 37 A 8 U H6 A 8 U H3' 1.0 2.422 3.705 38 38 A 9 G H8 A 9 G H3' 1.0 2.587 3.956 39 39 B 10 C H6 B 10 C H3' 1.0 2.228 3.407 40 40 B 11 A H8 B 11 A H3' 1.0 2.310 3.533 41 41 B 12 G H8 B 12 G H3' 1.0 3.004 4.594 42 42 B 13 C H6 B 13 C H3' 1.0 2.282 3.490 43 43 B 14 C H6 B 14 C H3' 1.0 2.396 3.665 44 44 B 16 A H8 B 16 A H3' 1.0 2.904 4.442 45 45 B 17 C H6 B 17 C H3' 1.0 2.346 3.588 46 46 A 2 U H6 A 2 U H4' 1.0 2.761 4.222 47 47 A 5 A H8 A 5 A H4' 1.0 3.000 5.500 48 48 A 6 G H8 A 6 G H4' 1.0 3.680 5.881 49 49 A 9 G H8 A 9 G H4' 1.0 4.303 6.581 50 50 B 10 C H6 B 10 C H4' 1.0 3.229 4.939 51 51 B 11 A H8 B 11 A H4' 1.0 3.223 4.929 52 52 B 13 C H6 B 13 C H4' 1.0 2.967 4.537 53 53 B 14 C H6 B 14 C H4' 1.0 3.086 4.719 54 54 B 15 G H8 B 15 G H4' 1.0 4.048 6.191 55 55 A 1 G H5'' A 1 G H8 1.0 3.486 5.331 56 56 A 1 G H8 A 1 G H5' 1.0 3.811 5.829 57 57 A 2 U H6 A 2 U H5' 1.0 2.455 3.755 58 58 A 3 C H6 A 3 C H5' 1.0 2.800 4.282 59 59 A 3 C H6 A 3 C H5'' 1.0 3.909 5.979 60 60 A 4 G H8 A 4 G H5' 1.0 2.727 4.424 61 61 A 4 G H8 A 4 G H5'' 1.0 3.758 6.001 62 62 A 5 A H8 A 5 A H5' 1.0 3.262 4.800 63 63 A 5 A H8 A 5 A H5'' 1.0 3.500 6.000 64 64 A 6 G H8 A 6 G H5' 1.0 2.654 4.312 65 65 A 6 G H8 A 6 G H5'' 1.0 3.071 4.949 66 66 A 7 C H6 A 7 C H5' 1.0 2.975 4.550 67 67 A 7 C H6 A 7 C H5'' 1.0 2.649 4.052 68 68 A 8 U H6 A 8 U H5' 1.0 2.495 3.815 69 69 A 8 U H6 A 8 U H5'' 1.0 3.232 4.942 70 70 A 9 G H8 A 9 G H5' 1.0 1.800 6.500 71 71 B 10 C H6 B 10 C H5' 1.0 2.786 4.262 72 72 B 10 C H6 B 10 C H5'' 1.0 2.498 3.821 73 73 B 11 A H8 B 11 A H5' 1.0 2.728 4.172 74 74 B 11 A H8 B 11 A H5'' 1.0 2.930 4.481 75 75 B 12 G H8 B 12 G H5'' 1.0 3.475 5.314 76 76 B 13 C H6 B 13 C H5'' 1.0 2.938 4.493 77 77 B 14 C H6 B 14 C H5' 1.0 3.586 5.485 78 78 B 14 C H6 B 14 C H5'' 1.0 3.313 5.068 79 79 B 15 G H8 B 15 G H5'' 1.0 3.075 4.703 80 80 B 16 A H8 B 16 A H5' 1.0 2.384 3.646 81 81 B 16 A H8 B 16 A H5'' 1.0 2.835 4.336 82 82 A 2 U H6 A 2 U H5 1.0 2.057 3.146 83 83 A 3 C H6 A 3 C H5 1.0 2.073 3.171 84 84 A 7 C H6 A 7 C H5 1.0 2.071 3.167 85 85 A 8 U H6 A 8 U H5 1.0 2.077 3.176 86 86 B 10 C H6 B 10 C H5 1.0 2.016 3.084 87 87 B 13 C H6 B 13 C H5 1.0 2.122 3.246 88 88 B 14 C H6 B 14 C H5 1.0 2.116 3.236 89 89 B 17 C H6 B 17 C H5 1.0 1.969 3.011 90 90 A 1 G H1' A 1 G H2' 1.0 2.228 3.407 91 91 A 2 U H1' A 2 U H2' 1.0 2.205 3.372 92 92 A 3 C H1' A 3 C H2' 1.0 2.229 3.409 93 93 A 4 G H1' A 4 G H2' 1.0 2.126 3.505 94 94 A 5 A H1' A 5 A H2' 1.0 2.271 3.726 95 95 A 6 G H1' A 6 G H2' 1.0 2.204 3.624 96 96 A 7 C H1' A 7 C H2' 1.0 2.717 4.155 97 97 A 8 U H1' A 8 U H2' 1.0 2.276 3.481 98 98 A 9 G H1' A 9 G H2' 1.0 2.629 4.021 99 99 B 10 C H1' B 10 C H2' 1.0 2.154 3.294 100 100 B 11 A H1' B 11 A H2' 1.0 2.170 3.319 101 101 B 12 G H1' B 12 G H2' 1.0 2.797 4.278 102 102 B 13 C H1' B 13 C H2' 1.0 2.229 3.408 103 103 B 14 C H1' B 14 C H2' 1.0 2.191 3.352 104 104 B 15 G H1' B 15 G H2' 1.0 2.240 3.426 105 105 B 16 A H1' B 16 A H2' 1.0 2.088 3.194 106 106 A 1 G H1' A 1 G H3' 1.0 3.044 4.655 107 107 A 2 U H1' A 2 U H3' 1.0 3.288 5.028 108 108 A 3 C H1' A 3 C H3' 1.0 3.091 4.727 109 109 A 4 G H1' A 4 G H3' 1.0 2.841 4.598 110 110 A 5 A H1' A 5 A H3' 1.0 2.866 5.143 111 111 A 6 G H1' A 6 G H3' 1.0 2.934 4.740 112 112 A 8 U H1' A 8 U H3' 1.0 2.879 4.403 113 113 A 9 G H1' A 9 G H3' 1.0 3.007 4.599 114 114 B 10 C H1' B 10 C H3' 1.0 3.347 5.119 115 115 B 11 A H1' B 11 A H3' 1.0 2.889 4.419 116 116 B 12 G H1' B 12 G H3' 1.0 2.966 4.536 117 117 B 13 C H1' B 13 C H3' 1.0 3.048 4.662 118 118 B 14 C H1' B 14 C H3' 1.0 3.285 5.025 119 119 B 15 G H1' B 15 G H3' 1.0 2.964 4.533 120 120 B 16 A H1' B 16 A H3' 1.0 2.752 4.209 121 121 B 17 C H1' B 17 C H3' 1.0 3.069 4.694 122 122 A 1 G H1' A 1 G H4' 1.0 2.902 4.438 123 123 A 2 U H1' A 2 U H4' 1.0 2.872 4.393 124 124 A 3 C H1' A 3 C H4' 1.0 2.913 4.455 125 125 A 5 A H1' A 5 A H4' 1.0 2.466 4.530 126 126 A 9 G H1' A 9 G H4' 1.0 2.701 4.131 127 127 B 10 C H1' B 10 C H4' 1.0 2.641 4.039 128 128 B 11 A H1' B 11 A H4' 1.0 2.836 4.338 129 129 B 13 C H1' B 13 C H4' 1.0 3.169 4.847 130 130 B 14 C H1' B 14 C H4' 1.0 2.893 4.425 131 131 B 15 G H1' B 15 G H4' 1.0 2.955 4.519 132 132 B 16 A H1' B 16 A H4' 1.0 3.018 4.616 133 133 A 1 G H5' A 1 G H1' 1.0 3.776 5.774 134 134 A 1 G H5'' A 1 G H1' 1.0 1.800 6.500 135 135 A 2 U H1' A 2 U H5'' 1.0 3.890 5.949 136 136 A 4 G H1' A 4 G H5' 1.0 1.800 6.500 137 137 A 4 G H1' A 4 G H5'' 1.0 1.800 6.500 138 138 A 5 A H1' A 5 A H5' 1.0 4.000 6.000 139 139 A 5 A H1' A 5 A H5'' 1.0 4.000 6.000 140 140 A 6 G H1' A 6 G H5' 1.0 4.000 6.000 141 141 A 6 G H1' A 6 G H5'' 1.0 4.000 6.000 142 142 A 7 C H1' A 7 C H5' 1.0 3.016 4.612 143 143 A 7 C H1' A 7 C H5'' 1.0 4.519 6.912 144 144 A 8 U H1' A 8 U H5' 1.0 2.942 4.499 145 145 A 8 U H1' A 8 U H5'' 1.0 1.800 6.500 146 146 A 9 G H1' A 9 G H5' 1.0 1.800 6.500 147 147 B 10 C H1' B 10 C H5' 1.0 3.374 5.160 148 148 B 10 C H1' B 10 C H5'' 1.0 3.904 5.971 149 149 B 11 A H1' B 11 A H5' 1.0 1.800 6.500 150 150 B 12 G H1' B 12 G H5' 1.0 3.143 4.807 151 151 B 15 G H1' B 15 G H5'' 1.0 4.572 6.993 152 152 B 15 G H1' B 15 G H5' 1.0 3.122 4.775 153 153 B 16 A H1' B 16 A H5' 1.0 3.626 5.546 154 154 A 1 G H5'' A 1 G H4' 1.0 1.976 3.022 155 155 A 1 G H5' A 1 G H3' 1.0 2.741 4.192 156 156 A 1 G H5' A 1 G H4' 1.0 2.107 3.223 157 157 A 1 G H5'' A 1 G H2' 1.0 4.205 6.431 158 158 A 1 G H5'' A 1 G H3' 1.0 2.449 3.745 159 159 A 2 U H1' A 2 U H5 1.0 1.800 6.500 160 160 A 2 U H3' A 2 U H5 1.0 5.049 7.722 161 161 A 3 C H1' A 3 C H5 1.0 1.800 6.500 162 162 A 3 C H3' A 3 C H5 1.0 3.437 5.256 163 163 A 4 G H2' A 4 G H3' 1.0 1.772 2.963 164 164 A 5 A H1' A 5 A H2 1.0 3.719 6.300 165 165 A 6 G H2' A 6 G H4' 1.0 3.395 5.446 166 166 A 6 G H2' A 6 G H3' 1.0 1.947 3.230 167 167 A 7 C H3' A 7 C H5 1.0 3.463 5.296 168 168 B 10 C H4' B 10 C H5'' 1.0 1.985 3.036 169 169 B 10 C H1' B 10 C H5 1.0 4.967 7.597 170 170 B 10 C H3' B 10 C H5' 1.0 2.542 3.888 171 171 B 10 C H4' B 10 C H5' 1.0 2.000 3.059 172 172 B 10 C H3' B 10 C H5'' 1.0 2.553 3.905 173 173 B 11 A H1' B 11 A H2 1.0 4.581 7.007 174 174 B 11 A H2' B 11 A H2 1.0 4.123 6.306 175 175 B 11 A H2' B 11 A H3' 1.0 2.053 3.139 176 176 B 14 C H3' B 14 C H5 1.0 3.494 5.344 177 177 B 16 A H1' B 16 A H2 1.0 4.185 6.401 178 178 B 16 A H2' B 16 A H3' 1.0 1.986 3.037 179 179 B 17 C H5 B 17 C H2' 1.0 3.459 5.290 180 180 B 17 C H3' B 17 C H5 1.0 3.472 5.311 181 181 A 2 U H5 A 1 G H1' 1.0 4.519 6.912 182 182 A 2 U H6 A 1 G H1' 1.0 2.941 4.498 183 183 A 2 U H1' A 3 C H6 1.0 3.180 4.863 184 184 A 3 C H1' A 4 G H8 1.0 4.126 6.564 185 185 A 4 G H1' A 5 A H8 1.0 4.500 6.500 186 186 A 6 G H1' A 5 A H2 1.0 4.153 6.000 187 187 A 5 A H1' A 6 G H8 1.0 4.500 6.500 188 188 A 6 G H1' A 7 C H6 1.0 2.895 4.680 189 189 A 7 C H1' A 8 U H6 1.0 3.253 4.975 190 190 A 8 U H1' A 9 G H8 1.0 1.800 6.500 191 191 B 10 C H1' B 11 A H8 1.0 3.175 4.855 192 192 B 12 G H1' B 11 A H2 1.0 2.888 4.416 193 193 B 11 A H1' B 12 G H8 1.0 3.301 5.048 194 194 B 12 G H1' B 13 C H6 1.0 3.359 5.138 195 195 B 13 C H1' B 14 C H6 1.0 3.487 5.333 196 196 B 14 C H1' B 15 G H8 1.0 3.877 5.929 197 197 B 15 G H1' B 16 A H8 1.0 3.353 5.129 198 198 B 16 A H1' B 17 C H5 1.0 4.680 7.158 199 199 B 17 C H1' B 16 A H2 1.0 3.329 5.092 200 200 B 16 A H1' B 17 C H6 1.0 3.221 4.927 201 201 A 2 U H5 A 1 G H2' 1.0 2.837 4.339 202 202 A 2 U H6 A 1 G H2' 1.0 1.968 3.009 203 203 A 2 U H2' A 3 C H5 1.0 3.355 5.131 204 204 A 3 C H6 A 2 U H2' 1.0 2.018 3.086 205 205 A 4 G H8 A 3 C H2' 1.0 2.229 3.662 206 206 A 6 G H8 A 5 A H2' 1.0 2.818 5.568 207 207 A 6 G H2' A 7 C H5 1.0 3.014 4.862 208 208 A 7 C H6 A 6 G H2' 1.0 1.950 3.236 209 209 A 8 U H5 A 7 C H2' 1.0 3.261 4.987 210 210 A 8 U H6 A 7 C H2' 1.0 2.028 3.102 211 211 A 9 G H8 A 8 U H2' 1.0 2.369 3.623 212 212 B 11 A H8 B 10 C H2' 1.0 2.074 3.172 213 213 B 12 G H8 B 11 A H2' 1.0 2.247 3.436 214 214 B 12 G H2' B 13 C H5 1.0 3.278 5.013 215 215 B 13 C H6 B 12 G H2' 1.0 2.086 3.190 216 216 B 13 C H2' B 14 C H5 1.0 3.130 4.788 217 217 B 14 C H6 B 13 C H2' 1.0 2.090 3.197 218 218 B 15 G H8 B 14 C H2' 1.0 2.246 3.436 219 219 B 16 A H8 B 15 G H2' 1.0 2.065 3.158 220 220 B 16 A H2' B 17 C H5 1.0 2.923 4.471 221 221 B 17 C H6 B 16 A H2' 1.0 1.949 2.981 222 222 A 2 U H5 A 1 G H3' 1.0 2.752 4.209 223 223 A 2 U H6 A 1 G H3' 1.0 2.580 3.945 224 224 A 3 C H6 A 2 U H3' 1.0 2.450 3.747 225 225 A 4 G H8 A 3 C H3' 1.0 3.044 4.909 226 226 A 6 G H8 A 5 A H3' 1.0 2.656 4.821 227 227 A 7 C H6 A 6 G H3' 1.0 2.752 4.461 228 228 A 7 C H3' A 8 U H5 1.0 2.864 4.380 229 229 A 8 U H6 A 7 C H3' 1.0 2.624 4.013 230 230 A 9 G H8 A 8 U H3' 1.0 3.307 5.057 231 231 B 11 A H8 B 10 C H3' 1.0 3.103 4.746 232 232 B 12 G H8 B 11 A H3' 1.0 2.850 4.359 233 233 B 13 C H3' B 14 C H5 1.0 2.882 4.408 234 234 B 14 C H6 B 13 C H3' 1.0 2.511 3.840 235 235 B 15 G H8 B 14 C H3' 1.0 2.706 4.138 236 236 B 16 A H8 B 15 G H3' 1.0 2.563 3.919 237 237 B 16 A H3' B 17 C H5 1.0 3.018 4.615 238 238 B 17 C H6 B 16 A H3' 1.0 2.396 3.665 239 239 A 3 C H1' A 2 U H2' 1.0 3.158 4.830 240 240 A 4 G H1' A 3 C H2' 1.0 4.023 6.406 241 241 A 7 C H1' A 6 G H2' 1.0 2.649 4.304 242 242 A 8 U H1' A 7 C H2' 1.0 3.006 4.597 243 243 A 9 G H1' A 8 U H2' 1.0 1.800 6.500 244 244 B 11 A H1' B 10 C H2' 1.0 3.935 6.018 245 245 B 12 G H1' B 11 A H2' 1.0 2.660 4.068 246 246 B 15 G H1' B 14 C H2' 1.0 3.251 4.972 247 247 A 9 G H1' A 8 U H3' 1.0 1.800 6.500 248 248 B 10 C H1' B 11 A H1' 1.0 4.628 7.078 249 249 B 11 A H1' B 12 G H1' 1.0 3.806 5.821 250 250 B 15 G H1' B 16 A H1' 1.0 4.218 6.451 251 251 A 2 U H5 A 3 C H5 1.0 3.062 4.683 252 252 A 2 U H6 A 3 C H6 1.0 2.709 4.143 253 253 A 2 U H6 A 3 C H5 1.0 3.544 5.420 254 254 A 3 C H6 A 2 U H5 1.0 4.475 6.844 255 255 A 3 C H6 A 4 G H8 1.0 3.874 6.177 256 256 A 5 A H8 A 6 G H8 1.0 3.798 6.367 257 257 A 7 C H5 A 8 U H5 1.0 2.858 4.371 258 258 A 7 C H6 A 8 U H5 1.0 3.444 5.267 259 259 A 9 G H8 A 8 U H5 1.0 3.890 5.949 260 260 B 11 A H8 B 10 C H5 1.0 1.800 6.500 261 261 B 10 C H6 B 11 A H8 1.0 3.634 5.558 262 262 B 11 A H8 B 12 G H8 1.0 4.033 6.168 263 263 B 13 C H5 B 14 C H5 1.0 2.771 4.238 264 264 B 14 C H6 B 13 C H5 1.0 1.800 6.500 265 265 B 14 C H6 B 13 C H5 1.0 4.577 7.000 266 266 B 13 C H6 B 14 C H6 1.0 3.581 5.477 267 267 B 13 C H6 B 14 C H5 1.0 3.256 4.979 268 268 B 15 G H8 B 14 C H5 1.0 1.800 6.500 269 269 B 14 C H6 B 15 G H8 1.0 3.356 5.133 270 270 B 15 G H8 B 16 A H8 1.0 3.703 5.664 271 271 B 16 A H8 B 17 C H5 1.0 3.474 5.313 272 272 B 16 A H8 B 17 C H6 1.0 3.468 5.304 273 273 A 6 G H2' A 7 C H5' 1.0 2.857 4.623 274 274 A 6 G H2' A 7 C H4' 1.0 3.585 5.736 275 275 A 4 G H1 A 6 G H1 1.0 2.000 6.000 276 276 A 6 G H8 A 4 G H2' 1.0 4.000 6.000 277 277 B 14 C H1' A 5 A H2 1.0 4.500 6.500 278 278 A 4 G H1' A 6 G H8 1.0 3.500 5.000 279 279 A 7 C H4y A 8 U H3 1.0 1.800 6.000 280 280 B 11 A H2 B 12 G H1 1.0 1.800 6.000 281 281 B 13 C H4x B 14 C H4x 1.0 1.800 6.000 282 282 B 13 C H5 B 14 C H4x 1.0 1.800 6.000 283 283 B 16 A H2 B 15 G H1 1.0 1.800 6.000 284 284 B 15 G H1 A 2 U H3 1.0 1.800 6.000 285 285 A 4 G H1 A 6 G H1 1.0 1.800 6.000 286 286 A 6 G H1 B 12 G H1 1.0 1.800 6.000 287 287 A 7 C H4y B 13 C H4x 1.0 1.800 6.000 288 288 A 8 U H3 B 12 G H1 1.0 1.800 6.000 stop_ save_