data_nef_c26024_2nci save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2NCI 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 G middle . . 3 A 3 A middle . . 4 A 4 C middle . . 5 A 5 G middle . . 6 A 6 U middle . . 7 A 7 U middle . . 8 A 8 A middle . . 9 A 9 A middle . . 10 A 10 A middle . . 11 A 11 A middle . . 12 A 12 G middle . . 13 A 13 G middle . . 14 A 14 C middle . . 15 A 15 U middle . . 16 A 16 U middle . . 17 A 17 C middle . . 18 A 18 G middle . . 19 A 19 G middle . . 20 A 20 C middle . . 21 A 21 C middle . . 22 A 22 U middle . . 23 A 23 A middle . . 24 A 24 C middle . . 25 A 25 G middle . . 26 A 26 U middle . . 27 A 27 C middle . . 28 A 28 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 5.891 . A 1 G H2' H 1 4.947 . A 1 G H3' H 1 4.577 . A 1 G H5' H 1 4.349 . A 1 G H8 H 1 8.265 . A 2 G H1' H 1 5.850 . A 2 G H2' H 1 4.576 . A 2 G H3' H 1 4.199 . A 2 G H8 H 1 7.654 . A 3 A H1' H 1 6.014 . A 3 A H2 H 1 7.778 . A 3 A H2' H 1 4.619 . A 3 A H3' H 1 4.630 . A 3 A H4' H 1 4.497 . A 3 A H5' H 1 5.032 . A 3 A H5'' H 1 4.098 . A 3 A H8 H 1 7.785 . A 3 A C1' C 13 92.708 . A 3 A C2 C 13 154.162 . A 3 A C2' C 13 72.493 . A 3 A C3' C 13 75.694 . A 3 A C4' C 13 81.960 . A 3 A C5' C 13 64.625 . A 3 A C8 C 13 139.492 . A 3 A N9 N 15 171.384 . A 4 C H1' H 1 5.411 . A 4 C H2' H 1 4.473 . A 4 C H3' H 1 4.428 . A 4 C H5 H 1 5.278 . A 4 C H6 H 1 7.572 . A 5 G H1' H 1 5.724 . A 5 G H2' H 1 4.433 . A 5 G H3' H 1 4.536 . A 5 G H5' H 1 4.099 . A 5 G H5'' H 1 4.027 . A 5 G H8 H 1 7.545 . A 6 U H1' H 1 5.692 . A 6 U H2' H 1 4.514 . A 6 U H3' H 1 4.546 . A 6 U H4' H 1 4.398 . A 6 U H5 H 1 5.073 . A 6 U H5' H 1 4.246 . A 6 U H5'' H 1 4.051 . A 6 U H6 H 1 7.878 . A 6 U C1' C 13 93.587 . A 6 U C2' C 13 75.329 . A 6 U C3' C 13 72.058 . A 6 U C4' C 13 82.049 . A 6 U C5 C 13 103.448 . A 6 U C5' C 13 64.298 . A 6 U C6 C 13 141.887 . A 6 U N1 N 15 147.021 . A 7 U H1' H 1 6.049 . A 7 U H2' H 1 4.908 . A 7 U H3' H 1 4.584 . A 7 U H4' H 1 4.631 . A 7 U H5 H 1 5.950 . A 7 U H5' H 1 4.283 . A 7 U H5'' H 1 4.377 . A 7 U H6 H 1 7.949 . A 7 U C1' C 13 94.720 . A 7 U C2' C 13 75.676 . A 7 U C4' C 13 84.343 . A 7 U C5' C 13 68.874 . A 7 U C6 C 13 143.478 . A 7 U N1 N 15 143.938 . A 8 A H1' H 1 6.086 . A 8 A H2 H 1 7.904 . A 8 A H2' H 1 4.541 . A 8 A H3' H 1 4.829 . A 8 A H4' H 1 4.527 . A 8 A H5' H 1 4.311 . A 8 A H5'' H 1 4.138 . A 8 A H8 H 1 8.434 . A 8 A C1' C 13 90.042 . A 8 A C2' C 13 75.466 . A 8 A C3' C 13 77.762 . A 8 A C4' C 13 84.961 . A 8 A C5' C 13 67.727 . A 8 A C8 C 13 142.115 . A 9 A H1' H 1 6.060 . A 9 A H2 H 1 8.057 . A 9 A H2' H 1 4.739 . A 9 A H3' H 1 4.689 . A 9 A H4' H 1 4.539 . A 9 A H5' H 1 4.518 . A 9 A H5'' H 1 4.270 . A 9 A H8 H 1 8.319 . A 9 A C1' C 13 92.563 . A 9 A C2 C 13 154.767 . A 9 A C2' C 13 73.699 . A 9 A C3' C 13 76.900 . A 9 A C4' C 13 82.824 . A 9 A C5' C 13 65.842 . A 9 A C8 C 13 142.367 . A 9 A N9 N 15 168.640 . A 10 A H1' H 1 5.683 . A 10 A H2 H 1 7.611 . A 10 A H2' H 1 4.556 . A 10 A H3' H 1 4.541 . A 10 A H4' H 1 4.533 . A 10 A H5' H 1 4.434 . A 10 A H5'' H 1 4.130 . A 10 A H8 H 1 7.602 . A 10 A C1' C 13 92.638 . A 10 A C2 C 13 153.357 . A 10 A C2' C 13 75.625 . A 10 A C4' C 13 82.444 . A 10 A C5' C 13 66.113 . A 10 A C8 C 13 139.460 . A 10 A N9 N 15 170.048 . A 11 A H1' H 1 5.923 . A 11 A H2 H 1 7.840 . A 11 A H2' H 1 4.284 . A 11 A H3' H 1 4.253 . A 11 A H4' H 1 4.211 . A 11 A H5' H 1 4.415 . A 11 A H5'' H 1 4.027 . A 11 A H8 H 1 7.983 . A 11 A C1' C 13 91.916 . A 11 A C2 C 13 153.855 . A 11 A C3' C 13 70.345 . A 11 A C4' C 13 83.959 . A 11 A C5' C 13 65.518 . A 11 A C8 C 13 140.341 . A 11 A N9 N 15 171.280 . A 12 G H1' H 1 5.733 . A 12 G H2' H 1 4.450 . A 12 G H3' H 1 4.492 . A 12 G H8 H 1 7.863 . A 13 G H1' H 1 5.825 . A 13 G H2' H 1 4.538 . A 13 G H3' H 1 4.508 . A 13 G H4' H 1 4.622 . A 13 G H5' H 1 4.070 . A 13 G H5'' H 1 4.104 . A 13 G H8 H 1 7.270 . A 14 C H1' H 1 5.544 . A 14 C H2' H 1 4.537 . A 14 C H3' H 1 4.246 . A 14 C H4' H 1 4.402 . A 14 C H5 H 1 5.204 . A 14 C H5' H 1 4.052 . A 14 C H5'' H 1 4.506 . A 14 C H6 H 1 7.473 . A 15 U H1' H 1 5.678 . A 15 U H2' H 1 3.813 . A 15 U H3' H 1 4.526 . A 15 U H4' H 1 4.386 . A 15 U H5 H 1 5.724 . A 15 U H5' H 1 4.323 . A 15 U H5'' H 1 4.163 . A 15 U H6 H 1 7.804 . A 15 U C1' C 13 94.644 . A 15 U C2' C 13 76.024 . A 15 U C3' C 13 73.234 . A 15 U C4' C 13 82.464 . A 15 U C5 C 13 105.007 . A 15 U C5' C 13 64.043 . A 15 U C6 C 13 140.773 . A 15 U N1 N 15 147.169 . A 16 U H1' H 1 6.105 . A 16 U H2' H 1 4.688 . A 16 U H3' H 1 4.031 . A 16 U H4' H 1 4.483 . A 16 U H5 H 1 5.872 . A 16 U H5' H 1 4.249 . A 16 U H5'' H 1 4.106 . A 16 U H6 H 1 8.041 . A 16 U C1' C 13 89.213 . A 16 U C2' C 13 74.630 . A 16 U C3' C 13 77.867 . A 16 U C4' C 13 83.713 . A 16 U C5 C 13 105.494 . A 16 U C5' C 13 67.870 . A 16 U C6 C 13 144.688 . A 16 U N1 N 15 143.878 . A 17 C H1' H 1 5.974 . A 17 C H2' H 1 4.127 . A 17 C H3' H 1 4.502 . A 17 C H4' H 1 3.814 . A 17 C H5 H 1 6.154 . A 17 C H5' H 1 3.627 . A 17 C H5'' H 1 2.738 . A 17 C H6 H 1 7.716 . A 18 G H1' H 1 5.974 . A 18 G H2' H 1 4.856 . A 18 G H3' H 1 5.630 . A 18 G H4' H 1 4.414 . A 18 G H5'' H 1 4.200 . A 18 G H8 H 1 7.868 . A 19 G H1' H 1 4.465 . A 19 G H2' H 1 4.402 . A 19 G H5' H 1 4.230 . A 19 G H8 H 1 8.302 . A 20 C H1' H 1 5.633 . A 20 C H2' H 1 4.466 . A 20 C H3' H 1 4.232 . A 20 C H5 H 1 5.202 . A 20 C H6 H 1 7.685 . A 21 C H1' H 1 5.543 . A 21 C H2' H 1 4.667 . A 21 C H3' H 1 4.399 . A 21 C H5 H 1 5.393 . A 21 C H6 H 1 7.698 . A 22 U H1' H 1 5.596 . A 22 U H2' H 1 4.654 . A 22 U H3' H 1 4.388 . A 22 U H4' H 1 4.496 . A 22 U H5 H 1 4.905 . A 22 U H5' H 1 4.487 . A 22 U H5'' H 1 4.174 . A 22 U H6 H 1 7.522 . A 22 U C1' C 13 93.315 . A 22 U C2' C 13 75.835 . A 22 U C3' C 13 73.501 . A 22 U C4' C 13 82.529 . A 22 U C5' C 13 65.642 . A 22 U C6 C 13 141.109 . A 22 U N1 N 15 145.854 . A 23 A H1' H 1 5.608 . A 23 A H2 H 1 8.042 . A 23 A H2' H 1 3.994 . A 23 A H3' H 1 4.141 . A 23 A H4' H 1 4.216 . A 23 A H5' H 1 4.296 . A 23 A H5'' H 1 3.991 . A 23 A H8 H 1 8.392 . A 23 A C1' C 13 92.142 . A 23 A C2 C 13 154.617 . A 23 A C2' C 13 77.348 . A 23 A C3' C 13 70.348 . A 23 A C4' C 13 84.221 . A 23 A C5' C 13 65.418 . A 23 A C8 C 13 139.414 . A 23 A N9 N 15 171.109 . A 24 C H1' H 1 5.610 . A 24 C H2' H 1 4.480 . A 24 C H3' H 1 4.287 . A 24 C H5 H 1 5.629 . A 24 C H6 H 1 7.708 . A 25 G H1' H 1 5.422 . A 25 G H2' H 1 4.437 . A 25 G H8 H 1 7.816 . A 26 U H1' H 1 5.625 . A 26 U H2' H 1 4.566 . A 26 U H3' H 1 4.364 . A 26 U H4' H 1 4.353 . A 26 U H5 H 1 5.089 . A 26 U H5' H 1 4.529 . A 26 U H5'' H 1 4.073 . A 26 U H6 H 1 7.853 . A 26 U C1' C 13 93.624 . A 26 U C2' C 13 75.880 . A 26 U C3' C 13 73.280 . A 26 U C4' C 13 82.752 . A 26 U C5 C 13 102.494 . A 26 U C5' C 13 64.805 . A 26 U C6 C 13 142.331 . A 26 U N1 N 15 147.180 . A 27 C H1' H 1 5.610 . A 27 C H2' H 1 4.357 . A 27 C H3' H 1 4.437 . A 27 C H4' H 1 4.094 . A 27 C H5 H 1 5.511 . A 27 C H5'' H 1 3.994 . A 27 C H6 H 1 7.667 . A 28 C H1' H 1 5.546 . A 28 C H2' H 1 4.487 . A 28 C H3' H 1 4.456 . A 28 C H5 H 1 5.543 . A 28 C H5' H 1 4.095 . A 28 C H6 H 1 7.933 . 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 H2' A 1 G H1' 1.0 2.0 4.0 2 2 A 1 G H1' A 1 G H3' 1.0 2.0 6.0 3 3 A 1 G H2' A 1 G H3' 1.0 2.0 4.0 4 4 A 1 G H1' A 1 G H8 1.0 2.0 6.0 5 5 A 1 G H2' A 1 G H8 1.0 2.0 6.0 6 6 A 1 G H3' A 1 G H8 1.0 2.0 4.0 7 7 A 1 G H8 A 2 G H8 1.0 3.0 7.0 8 8 A 10 A H1' A 12 G H1' 1.0 2.0 4.0 9 9 A 10 A H1' A 12 G H2' 1.0 3.0 5.0 10 10 A 10 A H1' A 13 G H1' 1.0 3.0 7.0 11 11 A 10 A H2' A 10 A H8 1.0 3.0 5.0 12 12 A 10 A H2' A 9 A H2' 1.0 2.0 4.0 13 13 A 10 A H2' A 9 A H3' 1.0 3.0 7.0 14 14 A 10 A H2' A 9 A H8 1.0 3.0 5.0 15 15 A 13 G H1' A 10 A H2 1.0 2.0 6.0 16 16 A 10 A H2 A 13 G H4' 1.0 3.0 7.0 17 17 A 10 A H2 A 13 G H8 1.0 3.0 7.0 18 18 A 10 A H2 A 21 C H1' 1.0 3.0 5.0 19 19 A 10 A H2 A 21 C H2' 1.0 3.0 7.0 20 20 A 10 A H2 A 22 U H1' 1.0 2.0 4.0 21 21 A 10 A H2 A 22 U H5 1.0 3.0 7.0 22 22 A 10 A H2 A 22 U H6 1.0 3.0 7.0 23 23 A 10 A H8 A 10 A H3' 1.0 3.0 7.0 24 24 A 9 A H2' A 10 A H3' 1.0 3.0 5.0 25 25 A 9 A H8 A 10 A H3' 1.0 3.0 5.0 26 26 A 12 G H1' A 10 A H4' 1.0 2.0 4.0 27 27 A 12 G H2' A 10 A H4' 1.0 3.0 7.0 28 28 A 10 A H4' A 12 G H8 1.0 2.0 4.0 29 29 A 10 A H1' A 10 A H8 1.0 3.0 5.0 30 30 A 12 G H2' A 10 A H8 1.0 3.0 7.0 31 31 A 10 A H8 A 9 A H2' 1.0 3.0 5.0 32 32 A 11 A H2' A 11 A H1' 1.0 3.0 7.0 33 33 A 11 A H1' A 11 A H8 1.0 3.0 7.0 34 34 A 11 A H2' A 11 A H8 1.0 3.0 7.0 35 35 A 10 A H8 A 12 G H8 1.0 3.0 7.0 36 36 A 12 G H1' A 12 G H8 1.0 1.0 5.0 37 37 A 12 G H2' A 12 G H8 1.0 1.0 5.0 38 38 A 12 G H8 A 12 G H3' 1.0 1.0 5.0 39 39 A 12 G H8 A 13 G H5' 1.0 3.0 7.0 40 40 A 13 G H1' A 14 C H1' 1.0 3.0 7.0 41 41 A 13 G H1' A 13 G H2' 1.0 2.0 4.0 42 42 A 13 G H1' A 13 G H3' 1.0 2.0 6.0 43 43 A 13 G H1' A 13 G H4' 1.0 2.0 4.0 44 44 A 13 G H1' A 13 G H5'' 1.0 3.0 7.0 45 45 A 13 G H3' A 13 G H5'' 1.0 2.0 6.0 46 46 A 13 G H1' A 13 G H5' 1.0 3.0 7.0 47 47 A 13 G H5' A 13 G H3' 1.0 2.0 6.0 48 48 A 12 G H1' A 13 G H8 1.0 3.0 7.0 49 49 A 12 G H2' A 13 G H8 1.0 2.0 4.0 50 50 A 13 G H8 A 12 G H3' 1.0 2.0 6.0 51 51 A 13 G H8 A 12 G H8 1.0 2.0 6.0 52 52 A 13 G H1' A 13 G H8 1.0 2.0 6.0 53 53 A 13 G H8 A 13 G H2' 1.0 2.0 6.0 54 54 A 13 G H8 A 13 G H3' 1.0 2.0 4.0 55 55 A 13 G H4' A 13 G H8 1.0 2.0 6.0 56 56 A 13 G H8 A 13 G H5'' 1.0 2.0 6.0 57 57 A 13 G H8 A 13 G H5' 1.0 2.0 6.0 58 58 A 13 G H8 A 14 C H5 1.0 2.0 6.0 59 59 A 13 G H8 A 14 C H6 1.0 2.0 6.0 60 60 A 14 C H1' A 14 C H2' 1.0 2.0 4.0 61 61 A 14 C H5 A 14 C H2' 1.0 3.0 7.0 62 62 A 14 C H1' A 14 C H3' 1.0 2.0 6.0 63 63 A 14 C H2' A 14 C H3' 1.0 2.0 4.0 64 64 A 14 C H3' A 14 C H4' 1.0 2.0 4.0 65 65 A 14 C H5 A 14 C H3' 1.0 3.0 7.0 66 66 A 14 C H3' A 15 U H1' 1.0 3.0 7.0 67 67 A 14 C H3' A 15 U H5 1.0 1.0 5.0 68 68 A 14 C H1' A 14 C H4' 1.0 2.0 6.0 69 69 A 14 C H1' A 14 C H5' 1.0 3.0 7.0 70 70 A 14 C H5 A 14 C H5' 1.0 3.0 7.0 71 71 A 14 C H1' A 14 C H5 1.0 3.0 7.0 72 72 A 13 G H1' A 14 C H6 1.0 3.0 7.0 73 73 A 13 G H2' A 14 C H6 1.0 1.0 5.0 74 74 A 13 G H3' A 14 C H6 1.0 2.0 4.0 75 75 A 14 C H1' A 14 C H6 1.0 2.0 6.0 76 76 A 14 C H6 A 14 C H2' 1.0 2.0 6.0 77 77 A 14 C H6 A 14 C H3' 1.0 2.0 4.0 78 78 A 14 C H6 A 14 C H5'' 1.0 2.0 6.0 79 79 A 14 C H6 A 14 C H5' 1.0 2.0 6.0 80 80 A 14 C H5 A 14 C H6 1.0 2.0 4.0 81 81 A 14 C H6 A 15 U H5 1.0 2.0 6.0 82 82 A 14 C H6 A 15 U H6 1.0 3.0 7.0 83 83 A 14 C H1' A 15 U H1' 1.0 3.0 7.0 84 84 A 15 U H1' A 16 U H5 1.0 3.0 7.0 85 85 A 15 U H1' A 17 C H5 1.0 3.0 7.0 86 86 A 15 U H1' A 15 U H2' 1.0 2.0 4.0 87 87 A 15 U H2' A 15 U H3' 1.0 2.0 4.0 88 88 A 15 U H5 A 15 U H2' 1.0 3.0 7.0 89 89 A 15 U H2' A 16 U H2' 1.0 2.0 6.0 90 90 A 15 U H2' A 16 U H3' 1.0 2.0 6.0 91 91 A 16 U H5 A 15 U H2' 1.0 3.0 7.0 92 92 A 17 C H5 A 15 U H2' 1.0 2.0 4.0 93 93 A 15 U H1' A 15 U H3' 1.0 2.0 6.0 94 94 A 15 U H5 A 15 U H3' 1.0 2.0 6.0 95 95 A 16 U H5 A 15 U H3' 1.0 3.0 7.0 96 96 A 17 C H5 A 15 U H3' 1.0 2.0 6.0 97 97 A 15 U H1' A 15 U H4' 1.0 2.0 4.0 98 98 A 15 U H2' A 15 U H4' 1.0 2.0 6.0 99 99 A 15 U H3' A 15 U H4' 1.0 2.0 4.0 100 100 A 16 U H5 A 15 U H4' 1.0 2.0 6.0 101 101 A 15 U H1' A 15 U H5'' 1.0 3.0 7.0 102 102 A 15 U H1' A 15 U H5' 1.0 3.0 7.0 103 103 A 15 U H5 A 15 U H5' 1.0 3.0 7.0 104 104 A 16 U H5 A 15 U H5' 1.0 3.0 7.0 105 105 A 14 C H1' A 15 U H5 1.0 3.0 7.0 106 106 A 14 C H1' A 15 U H6 1.0 3.0 7.0 107 107 A 14 C H2' A 15 U H6 1.0 2.0 4.0 108 108 A 14 C H3' A 15 U H6 1.0 2.0 4.0 109 109 A 14 C H5 A 15 U H6 1.0 3.0 7.0 110 110 A 14 C H6 A 15 U H6 1.0 3.0 7.0 111 111 A 15 U H1' A 15 U H6 1.0 1.0 5.0 112 112 A 15 U H6 A 15 U H2' 1.0 2.0 6.0 113 113 A 15 U H6 A 15 U H3' 1.0 2.0 4.0 114 114 A 15 U H6 A 15 U H4' 1.0 2.0 6.0 115 115 A 15 U H6 A 15 U H5'' 1.0 2.0 6.0 116 116 A 15 U H6 A 15 U H5' 1.0 2.0 6.0 117 117 A 15 U H5 A 15 U H6 1.0 2.0 4.0 118 118 A 15 U H6 A 17 C H5 1.0 3.0 7.0 119 119 A 16 U H5 A 16 U H1' 1.0 3.0 7.0 120 120 A 15 U H1' A 16 U H2' 1.0 3.0 7.0 121 121 A 15 U H2' A 16 U H2' 1.0 2.0 6.0 122 122 A 16 U H2' A 16 U H1' 1.0 2.0 4.0 123 123 A 16 U H2' A 16 U H3' 1.0 2.0 4.0 124 124 A 16 U H2' A 16 U H5' 1.0 2.0 4.0 125 125 A 16 U H5 A 16 U H2' 1.0 2.0 6.0 126 126 A 17 C H5 A 16 U H2' 1.0 2.0 6.0 127 127 A 16 U H2' A 17 C H6 1.0 2.0 6.0 128 128 A 16 U H3' A 16 U H1' 1.0 2.0 6.0 129 129 A 16 U H5 A 16 U H3' 1.0 3.0 7.0 130 130 A 16 U H1' A 16 U H4' 1.0 2.0 4.0 131 131 A 16 U H2' A 16 U H4' 1.0 2.0 6.0 132 132 A 16 U H5' A 16 U H4' 1.0 2.0 4.0 133 133 A 16 U H1' A 16 U H5'' 1.0 3.0 7.0 134 134 A 16 U H1' A 16 U H5' 1.0 3.0 7.0 135 135 A 16 U H5 A 16 U H5' 1.0 3.0 7.0 136 136 A 16 U H5 A 15 U H4' 1.0 2.0 4.0 137 137 A 16 U H5 A 17 C H5 1.0 3.0 7.0 138 138 A 15 U H1' A 16 U H6 1.0 3.0 7.0 139 139 A 15 U H2' A 16 U H6 1.0 2.0 6.0 140 140 A 15 U H3' A 16 U H6 1.0 3.0 7.0 141 141 A 15 U H4' A 16 U H6 1.0 2.0 6.0 142 142 A 16 U H1' A 16 U H6 1.0 2.0 4.0 143 143 A 16 U H2' A 16 U H6 1.0 2.0 4.0 144 144 A 16 U H3' A 16 U H6 1.0 2.0 6.0 145 145 A 16 U H4' A 16 U H6 1.0 2.0 6.0 146 146 A 16 U H5'' A 16 U H6 1.0 2.0 6.0 147 147 A 16 U H5' A 16 U H6 1.0 2.0 6.0 148 148 A 16 U H5 A 16 U H6 1.0 2.0 4.0 149 149 A 17 C H5 A 16 U H6 1.0 3.0 7.0 150 150 A 17 C H6 A 16 U H6 1.0 3.0 7.0 151 151 A 17 C H2' A 17 C H1' 1.0 2.0 4.0 152 152 A 17 C H1' A 17 C H3' 1.0 2.0 6.0 153 153 A 17 C H5 A 17 C H3' 1.0 2.0 6.0 154 154 A 17 C H1' A 17 C H4' 1.0 2.0 4.0 155 155 A 17 C H2' A 17 C H4' 1.0 2.0 6.0 156 156 A 17 C H3' A 17 C H4' 1.0 2.0 4.0 157 157 A 17 C H5 A 17 C H4' 1.0 3.0 7.0 158 158 A 17 C H4' A 18 G H3' 1.0 2.0 6.0 159 159 A 17 C H4' A 18 G H4' 1.0 2.0 6.0 160 160 A 17 C H4' A 18 G H5'' 1.0 2.0 6.0 161 161 A 16 U H3' A 17 C H5'' 1.0 2.0 6.0 162 162 A 17 C H1' A 17 C H5'' 1.0 3.0 7.0 163 163 A 17 C H2' A 17 C H5'' 1.0 2.0 6.0 164 164 A 17 C H3' A 17 C H5'' 1.0 2.0 4.0 165 165 A 17 C H4' A 17 C H5'' 1.0 2.0 4.0 166 166 A 17 C H5'' A 17 C H5' 1.0 2.0 4.0 167 167 A 17 C H5 A 17 C H5'' 1.0 3.0 7.0 168 168 A 17 C H5'' A 18 G H1' 1.0 2.0 6.0 169 169 A 18 G H3' A 17 C H5'' 1.0 3.0 7.0 170 170 A 18 G H4' A 17 C H5'' 1.0 3.0 7.0 171 171 A 18 G H5'' A 17 C H5'' 1.0 3.0 7.0 172 172 A 16 U H3' A 17 C H5' 1.0 2.0 6.0 173 173 A 17 C H1' A 17 C H5' 1.0 3.0 7.0 174 174 A 17 C H2' A 17 C H5' 1.0 2.0 6.0 175 175 A 17 C H3' A 17 C H5' 1.0 2.0 6.0 176 176 A 17 C H4' A 17 C H5' 1.0 2.0 4.0 177 177 A 17 C H5 A 17 C H5' 1.0 3.0 7.0 178 178 A 18 G H3' A 17 C H5' 1.0 3.0 7.0 179 179 A 18 G H4' A 17 C H5' 1.0 1.0 5.0 180 180 A 18 G H5'' A 17 C H5' 1.0 3.0 7.0 181 181 A 17 C H5 A 16 U H3' 1.0 2.0 6.0 182 182 A 17 C H5 A 16 U H5'' 1.0 2.0 6.0 183 183 A 17 C H5 A 16 U H5' 1.0 2.0 4.0 184 184 A 17 C H5 A 17 C H1' 1.0 3.0 7.0 185 185 A 17 C H5 A 17 C H2' 1.0 2.0 6.0 186 186 A 15 U H1' A 17 C H6 1.0 3.0 7.0 187 187 A 15 U H2' A 17 C H6 1.0 2.0 6.0 188 188 A 16 U H1' A 17 C H6 1.0 3.0 7.0 189 189 A 16 U H2' A 17 C H6 1.0 2.0 6.0 190 190 A 17 C H6 A 16 U H5'' 1.0 2.0 6.0 191 191 A 16 U H5' A 17 C H6 1.0 2.0 6.0 192 192 A 17 C H6 A 16 U H6 1.0 3.0 7.0 193 193 A 17 C H6 A 17 C H1' 1.0 2.0 6.0 194 194 A 17 C H6 A 17 C H2' 1.0 2.0 4.0 195 195 A 17 C H6 A 17 C H3' 1.0 2.0 4.0 196 196 A 17 C H6 A 17 C H4' 1.0 2.0 6.0 197 197 A 17 C H6 A 17 C H5'' 1.0 2.0 6.0 198 198 A 17 C H6 A 17 C H5' 1.0 2.0 6.0 199 199 A 17 C H5 A 17 C H6 1.0 2.0 4.0 200 200 A 18 G H1' A 18 G H2' 1.0 2.0 4.0 201 201 A 18 G H3' A 18 G H1' 1.0 2.0 6.0 202 202 A 15 U H1' A 18 G H1 1.0 2.0 4.0 203 203 A 15 U H2' A 18 G H1 1.0 2.0 4.0 204 204 A 17 C H1' A 18 G H1 1.0 2.0 6.0 205 205 A 18 G H3' A 18 G H2' 1.0 2.0 4.0 206 206 A 18 G H4' A 18 G H2' 1.0 1.0 5.0 207 207 A 18 G H4' A 18 G H1' 1.0 2.0 4.0 208 208 A 17 C H4' A 18 G H5'' 1.0 2.0 6.0 209 209 A 18 G H5'' A 17 C H5' 1.0 3.0 7.0 210 210 A 18 G H3' A 18 G H5'' 1.0 2.0 4.0 211 211 A 17 C H4' A 18 G H5' 1.0 2.0 6.0 212 212 A 18 G H1' A 18 G H5' 1.0 3.0 7.0 213 213 A 18 G H3' A 18 G H5' 1.0 2.0 4.0 214 214 A 17 C H4' A 18 G H8 1.0 2.0 6.0 215 215 A 17 C H5'' A 18 G H8 1.0 2.0 6.0 216 216 A 17 C H5' A 18 G H8 1.0 2.0 6.0 217 217 A 18 G H1' A 18 G H8 1.0 1.6 2.6 218 218 A 18 G H1' A 18 G H8 1.0 1.0 5.0 219 219 A 18 G H2' A 18 G H8 1.0 3.0 5.0 220 220 A 18 G H3' A 18 G H8 1.0 3.0 7.0 221 221 A 18 G H4' A 18 G H8 1.0 3.0 7.0 222 222 A 19 G H1' A 20 C H5 1.0 3.0 7.0 223 223 A 19 G H1' A 20 C H6 1.0 3.0 7.0 224 224 A 20 C H5 A 19 G H2' 1.0 2.0 6.0 225 225 A 20 C H6 A 19 G H2' 1.0 2.0 4.0 226 226 A 18 G H2' A 19 G H8 1.0 2.0 6.0 227 227 A 18 G H3' A 19 G H8 1.0 2.0 6.0 228 228 A 19 G H1' A 19 G H8 1.0 2.0 6.0 229 229 A 19 G H2' A 19 G H8 1.0 2.0 6.0 230 230 A 19 G H8 A 19 G H5' 1.0 1.0 5.0 231 231 A 20 C H5 A 19 G H8 1.0 2.0 6.0 232 232 A 20 C H6 A 19 G H8 1.0 3.0 7.0 233 233 A 2 G H2' A 2 G H1' 1.0 2.0 4.0 234 234 A 2 G H1' A 2 G H3' 1.0 2.0 6.0 235 235 A 1 G H1' A 2 G H8 1.0 3.0 7.0 236 236 A 1 G H2' A 2 G H8 1.0 2.0 4.0 237 237 A 1 G H3' A 2 G H8 1.0 2.0 4.0 238 238 A 2 G H8 A 2 G H1' 1.0 2.0 6.0 239 239 A 2 G H8 A 2 G H2' 1.0 2.0 6.0 240 240 A 20 C H1' A 20 C H2' 1.0 2.0 4.0 241 241 A 20 C H1' A 20 C H3' 1.0 2.0 6.0 242 242 A 20 C H1' A 21 C H6 1.0 3.0 7.0 243 243 A 20 C H2' A 21 C H5 1.0 2.0 4.0 244 244 A 20 C H2' A 21 C H6 1.0 2.0 4.0 245 245 A 20 C H3' A 21 C H6 1.0 2.0 6.0 246 246 A 19 G H1' A 20 C H6 1.0 3.0 7.0 247 247 A 20 C H6 A 19 G H2' 1.0 2.0 4.0 248 248 A 20 C H6 A 19 G H8 1.0 3.0 7.0 249 249 A 20 C H6 A 20 C H1' 1.0 2.0 6.0 250 250 A 20 C H6 A 20 C H2' 1.0 2.0 6.0 251 251 A 20 C H6 A 20 C H3' 1.0 2.0 4.0 252 252 A 20 C H5 A 20 C H6 1.0 2.0 4.0 253 253 A 21 C H1' A 21 C H5 1.0 3.0 7.0 254 254 A 21 C H1' A 21 C H2' 1.0 2.0 4.0 255 255 A 20 C H5 A 21 C H5 1.0 2.0 6.0 256 256 A 22 U H5 A 21 C H5 1.0 2.0 6.0 257 257 A 20 C H1' A 21 C H6 1.0 3.0 7.0 258 258 A 21 C H1' A 21 C H6 1.0 1.0 5.0 259 259 A 21 C H2' A 21 C H6 1.0 2.0 6.0 260 260 A 21 C H6 A 21 C H3' 1.0 1.0 5.0 261 261 A 21 C H6 A 21 C H5 1.0 2.0 4.0 262 262 A 22 U H5 A 21 C H6 1.0 2.0 6.0 263 263 A 22 U H6 A 21 C H6 1.0 3.0 7.0 264 264 A 22 U H1' A 22 U H2' 1.0 2.0 4.0 265 265 A 22 U H1' A 22 U H3' 1.0 2.0 6.0 266 266 A 22 U H1' A 22 U H4' 1.0 2.0 6.0 267 267 A 22 U H1' A 22 U H5'' 1.0 3.0 7.0 268 268 A 21 C H1' A 22 U H5 1.0 3.0 7.0 269 269 A 21 C H1' A 22 U H6 1.0 3.0 7.0 270 270 A 21 C H2' A 22 U H6 1.0 2.0 4.0 271 271 A 22 U H1' A 22 U H6 1.0 2.0 6.0 272 272 A 22 U H6 A 22 U H2' 1.0 2.0 6.0 273 273 A 22 U H6 A 22 U H3' 1.0 2.0 4.0 274 274 A 22 U H6 A 22 U H5'' 1.0 3.0 7.0 275 275 A 22 U H5 A 22 U H6 1.0 2.0 4.0 276 276 A 23 A H2' A 24 C H5 1.0 2.0 6.0 277 277 A 22 U H1' A 23 A H8 1.0 3.0 7.0 278 278 A 22 U H2' A 23 A H8 1.0 2.0 4.0 279 279 A 22 U H3' A 23 A H8 1.0 2.0 6.0 280 280 A 22 U H4' A 23 A H8 1.0 3.0 7.0 281 281 A 22 U H6 A 23 A H8 1.0 3.0 7.0 282 282 A 23 A H8 A 23 A H1' 1.0 2.0 6.0 283 283 A 23 A H2' A 23 A H8 1.0 2.0 6.0 284 284 A 23 A H8 A 23 A H3' 1.0 2.0 4.0 285 285 A 23 A H8 A 23 A H4' 1.0 3.0 7.0 286 286 A 23 A H8 A 24 C H6 1.0 3.0 7.0 287 287 A 24 C H2' A 24 C H1' 1.0 2.0 4.0 288 288 A 24 C H1' A 24 C H3' 1.0 2.0 6.0 289 289 A 23 A H1' A 24 C H6 1.0 3.0 7.0 290 290 A 23 A H3' A 24 C H6 1.0 3.0 7.0 291 291 A 23 A H4' A 24 C H6 1.0 3.0 7.0 292 292 A 23 A H8 A 24 C H6 1.0 3.0 7.0 293 293 A 24 C H6 A 24 C H1' 1.0 2.0 6.0 294 294 A 24 C H6 A 24 C H2' 1.0 2.0 6.0 295 295 A 24 C H6 A 24 C H3' 1.0 2.0 4.0 296 296 A 24 C H5 A 24 C H6 1.0 2.0 4.0 297 297 A 25 G H2' A 25 G H1' 1.0 2.0 4.0 298 298 A 24 C H1' A 25 G H8 1.0 3.0 7.0 299 299 A 24 C H2' A 25 G H8 1.0 2.0 4.0 300 300 A 25 G H1' A 25 G H8 1.0 2.0 6.0 301 301 A 25 G H2' A 25 G H8 1.0 2.0 6.0 302 302 A 26 U H1' A 26 U H5 1.0 3.0 7.0 303 303 A 26 U H1' A 26 U H2' 1.0 2.0 4.0 304 304 A 26 U H5 A 26 U H2' 1.0 3.0 7.0 305 305 A 26 U H1' A 26 U H3' 1.0 2.0 6.0 306 306 A 26 U H1' A 26 U H4' 1.0 2.0 6.0 307 307 A 25 G H1' A 26 U H6 1.0 3.0 7.0 308 308 A 25 G H2' A 26 U H6 1.0 2.0 4.0 309 309 A 25 G H8 A 26 U H6 1.0 3.0 7.0 310 310 A 26 U H1' A 26 U H6 1.0 2.0 6.0 311 311 A 26 U H2' A 26 U H6 1.0 2.0 6.0 312 312 A 26 U H3' A 26 U H6 1.0 2.0 4.0 313 313 A 26 U H4' A 26 U H6 1.0 2.0 6.0 314 314 A 26 U H5 A 26 U H6 1.0 2.0 4.0 315 315 A 26 U H6 A 27 C H6 1.0 3.0 7.0 316 316 A 27 C H2' A 27 C H1' 1.0 2.0 4.0 317 317 A 27 C H1' A 27 C H3' 1.0 2.0 6.0 318 318 A 27 C H1' A 27 C H4' 1.0 2.0 6.0 319 319 A 27 C H1' A 27 C H5'' 1.0 2.0 6.0 320 320 A 26 U H1' A 27 C H6 1.0 3.0 7.0 321 321 A 26 U H2' A 27 C H6 1.0 2.0 4.0 322 322 A 26 U H3' A 27 C H6 1.0 2.0 6.0 323 323 A 26 U H5 A 27 C H6 1.0 3.0 7.0 324 324 A 27 C H6 A 27 C H1' 1.0 2.0 6.0 325 325 A 27 C H6 A 27 C H2' 1.0 2.0 6.0 326 326 A 27 C H6 A 27 C H3' 1.0 2.0 4.0 327 327 A 27 C H6 A 27 C H5'' 1.0 2.0 6.0 328 328 A 27 C H6 A 27 C H5 1.0 2.0 4.0 329 329 A 28 C H2' A 28 C H1' 1.0 2.0 4.0 330 330 A 28 C H1' A 28 C H3' 1.0 2.0 6.0 331 331 A 27 C H1' A 28 C H5 1.0 3.0 7.0 332 332 A 27 C H5 A 28 C H5 1.0 3.0 7.0 333 333 A 27 C H1' A 28 C H6 1.0 3.0 7.0 334 334 A 27 C H2' A 28 C H6 1.0 2.0 4.0 335 335 A 27 C H3' A 28 C H6 1.0 2.0 6.0 336 336 A 27 C H5 A 28 C H6 1.0 3.0 7.0 337 337 A 27 C H6 A 28 C H6 1.0 3.0 7.0 338 338 A 28 C H1' A 28 C H6 1.0 2.0 6.0 339 339 A 28 C H2' A 28 C H6 1.0 2.0 6.0 340 340 A 28 C H3' A 28 C H6 1.0 2.0 4.0 341 341 A 28 C H6 A 28 C H5' 1.0 2.0 6.0 342 342 A 28 C H5 A 28 C H6 1.0 2.0 4.0 343 343 A 3 A H2' A 3 A H3' 1.0 2.0 4.0 344 344 A 3 A H2' A 4 C H1' 1.0 3.0 7.0 345 345 A 3 A H2' A 4 C H5 1.0 2.0 6.0 346 346 A 3 A H3' A 3 A H1' 1.0 2.0 6.0 347 347 A 3 A H3' A 4 C H5 1.0 2.0 6.0 348 348 A 3 A H1' A 3 A H4' 1.0 2.0 4.0 349 349 A 3 A H1' A 3 A H5'' 1.0 3.0 7.0 350 350 A 3 A H1' A 3 A H5' 1.0 3.0 7.0 351 351 A 3 A H5' A 3 A H8 1.0 2.0 6.0 352 352 A 2 G H1' A 3 A H8 1.0 3.0 7.0 353 353 A 2 G H2' A 3 A H8 1.0 2.0 4.0 354 354 A 3 A H1' A 3 A H8 1.0 2.0 6.0 355 355 A 3 A H3' A 3 A H8 1.0 2.0 4.0 356 356 A 4 C H5 A 3 A H8 1.0 2.0 6.0 357 357 A 3 A H8 A 4 C H6 1.0 3.0 7.0 358 358 A 4 C H1' A 4 C H5 1.0 3.0 7.0 359 359 A 4 C H1' A 5 G H1' 1.0 3.0 7.0 360 360 A 4 C H1' A 4 C H2' 1.0 2.0 4.0 361 361 A 4 C H5 A 4 C H2' 1.0 3.0 7.0 362 362 A 4 C H1' A 4 C H3' 1.0 2.0 6.0 363 363 A 4 C H5 A 4 C H3' 1.0 3.0 7.0 364 364 A 4 C H5 A 3 A H1' 1.0 3.0 7.0 365 365 A 3 A H1' A 4 C H6 1.0 3.0 7.0 366 366 A 3 A H2' A 4 C H6 1.0 2.0 4.0 367 367 A 3 A H3' A 4 C H6 1.0 2.0 4.0 368 368 A 4 C H1' A 4 C H6 1.0 2.0 6.0 369 369 A 4 C H6 A 4 C H2' 1.0 2.0 6.0 370 370 A 4 C H6 A 4 C H3' 1.0 1.0 5.0 371 371 A 5 G H1' A 6 U H5 1.0 3.0 7.0 372 372 A 5 G H1' A 5 G H2' 1.0 2.0 4.0 373 373 A 6 U H5 A 5 G H2' 1.0 2.0 6.0 374 374 A 5 G H1' A 5 G H3' 1.0 2.0 6.0 375 375 A 6 U H5 A 5 G H3' 1.0 2.0 6.0 376 376 A 5 G H1' A 5 G H5'' 1.0 3.0 7.0 377 377 A 5 G H1' A 5 G H5' 1.0 3.0 7.0 378 378 A 4 C H1' A 5 G H8 1.0 3.0 7.0 379 379 A 4 C H2' A 5 G H8 1.0 2.0 4.0 380 380 A 4 C H3' A 5 G H8 1.0 2.0 4.0 381 381 A 5 G H1' A 5 G H8 1.0 2.0 6.0 382 382 A 5 G H2' A 5 G H8 1.0 2.0 6.0 383 383 A 5 G H3' A 5 G H8 1.0 2.0 4.0 384 384 A 5 G H5' A 5 G H8 1.0 2.0 6.0 385 385 A 6 U H5 A 5 G H8 1.0 2.0 6.0 386 386 A 6 U H5 A 6 U H1' 1.0 3.0 7.0 387 387 A 6 U H1' A 7 U H5 1.0 3.0 7.0 388 388 A 6 U H1' A 6 U H2' 1.0 2.0 4.0 389 389 A 7 U H5 A 6 U H2' 1.0 2.0 6.0 390 390 A 6 U H1' A 6 U H3' 1.0 2.0 6.0 391 391 A 6 U H5 A 6 U H3' 1.0 2.0 6.0 392 392 A 7 U H5 A 6 U H3' 1.0 2.0 6.0 393 393 A 6 U H1' A 6 U H4' 1.0 2.0 6.0 394 394 A 6 U H1' A 6 U H5' 1.0 2.0 6.0 395 395 A 5 G H1' A 6 U H5 1.0 3.0 7.0 396 396 A 6 U H5 A 7 U H1' 1.0 3.0 7.0 397 397 A 5 G H1' A 6 U H6 1.0 3.0 7.0 398 398 A 5 G H2' A 6 U H6 1.0 1.0 5.0 399 399 A 5 G H3' A 6 U H6 1.0 2.0 4.0 400 400 A 6 U H1' A 6 U H6 1.0 2.0 6.0 401 401 A 6 U H2' A 6 U H6 1.0 2.0 6.0 402 402 A 6 U H3' A 6 U H6 1.0 2.0 6.0 403 403 A 6 U H5' A 6 U H6 1.0 2.0 6.0 404 404 A 6 U H5 A 6 U H6 1.0 2.0 4.0 405 405 A 6 U H5 A 7 U H1' 1.0 3.0 7.0 406 406 A 7 U H5 A 7 U H1' 1.0 3.0 7.0 407 407 A 7 U H1' A 7 U H2' 1.0 2.0 4.0 408 408 A 7 U H2' A 7 U H5' 1.0 3.0 7.0 409 409 A 7 U H5 A 7 U H2' 1.0 3.0 7.0 410 410 A 7 U H1' A 7 U H3' 1.0 2.0 6.0 411 411 A 7 U H2' A 7 U H3' 1.0 2.0 6.0 412 412 A 7 U H5 A 7 U H3' 1.0 3.0 7.0 413 413 A 7 U H3' A 8 A H1' 1.0 2.0 6.0 414 414 A 7 U H1' A 7 U H5'' 1.0 3.0 7.0 415 415 A 7 U H2' A 7 U H5'' 1.0 3.0 7.0 416 416 A 6 U H1' A 7 U H5' 1.0 3.0 7.0 417 417 A 7 U H1' A 7 U H5' 1.0 3.0 7.0 418 418 A 7 U H2' A 7 U H5' 1.0 3.0 7.0 419 419 A 6 U H1' A 7 U H5 1.0 3.0 7.0 420 420 A 6 U H5 A 7 U H5 1.0 3.0 7.0 421 421 A 7 U H5 A 7 U H1' 1.0 3.0 7.0 422 422 A 6 U H1' A 7 U H6 1.0 3.0 7.0 423 423 A 6 U H2' A 7 U H6 1.0 2.0 4.0 424 424 A 6 U H3' A 7 U H6 1.0 2.0 6.0 425 425 A 7 U H1' A 7 U H6 1.0 3.0 7.0 426 426 A 7 U H2' A 7 U H6 1.0 3.0 7.0 427 427 A 7 U H3' A 7 U H6 1.0 3.0 7.0 428 428 A 7 U H5'' A 7 U H6 1.0 3.0 7.0 429 429 A 7 U H5' A 7 U H6 1.0 3.0 7.0 430 430 A 7 U H5 A 7 U H6 1.0 2.0 4.0 431 431 A 8 A H8 A 7 U H6 1.0 3.0 7.0 432 432 A 8 A H1' A 8 A H2 1.0 3.0 7.0 433 433 A 8 A H2' A 8 A H1' 1.0 2.0 4.0 434 434 A 8 A H2' A 8 A H3' 1.0 2.0 6.0 435 435 A 8 A H2' A 9 A H1' 1.0 3.0 7.0 436 436 A 8 A H1' A 8 A H3' 1.0 2.0 6.0 437 437 A 8 A H1' A 8 A H5'' 1.0 3.0 7.0 438 438 A 7 U H1' A 8 A H5' 1.0 3.0 7.0 439 439 A 8 A H1' A 8 A H5' 1.0 3.0 7.0 440 440 A 8 A H8 A 7 U H1' 1.0 3.0 7.0 441 441 A 8 A H8 A 7 U H2' 1.0 3.0 7.0 442 442 A 8 A H8 A 7 U H3' 1.0 3.0 7.0 443 443 A 8 A H8 A 7 U H6 1.0 3.0 7.0 444 444 A 8 A H8 A 8 A H1' 1.0 3.0 7.0 445 445 A 8 A H2' A 8 A H8 1.0 3.0 7.0 446 446 A 8 A H8 A 8 A H3' 1.0 2.0 6.0 447 447 A 8 A H8 A 8 A H5' 1.0 3.0 7.0 448 448 A 9 A H8 A 8 A H8 1.0 3.0 7.0 449 449 A 8 A H2 A 9 A H1' 1.0 3.0 7.0 450 450 A 10 A H1' A 9 A H2' 1.0 2.0 6.0 451 451 A 9 A H2' A 9 A H1' 1.0 3.0 7.0 452 452 A 9 A H2' A 9 A H4' 1.0 2.0 6.0 453 453 A 9 A H3' A 8 A H3' 1.0 3.0 7.0 454 454 A 9 A H3' A 9 A H1' 1.0 3.0 7.0 455 455 A 8 A H3' A 9 A H4' 1.0 3.0 7.0 456 456 A 9 A H1' A 9 A H4' 1.0 3.0 7.0 457 457 A 9 A H8 A 8 A H1' 1.0 3.0 7.0 458 458 A 9 A H8 A 8 A H2' 1.0 2.0 6.0 459 459 A 9 A H8 A 8 A H3' 1.0 2.0 6.0 460 460 A 9 A H8 A 9 A H1' 1.0 1.0 5.0 461 461 A 9 A H2' A 9 A H8 1.0 3.0 7.0 462 462 A 9 A H3' A 9 A H8 1.0 3.0 7.0 463 463 A 9 A H8 A 9 A H4' 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 1 G O6 A 28 C H4x 1.0 1.8 2.2 2 2 A 1 G O6 A 28 C N4 1.0 2.6 3.2 3 3 A 1 G H1 A 28 C N3 1.0 1.8 2.2 4 4 A 28 C N3 A 1 G N1 1.0 2.6 3.2 5 5 A 1 G H2x A 28 C O2 1.0 1.8 2.2 6 6 A 28 C O2 A 1 G N2 1.0 2.6 3.2 7 7 A 2 G O6 A 27 C H4x 1.0 1.8 2.2 8 8 A 2 G O6 A 27 C N4 1.0 2.6 3.2 9 9 A 2 G H1 A 27 C N3 1.0 1.8 2.2 10 10 A 27 C N3 A 2 G N1 1.0 2.6 3.2 11 11 A 2 G H2x A 27 C O2 1.0 1.8 2.2 12 12 A 27 C O2 A 2 G N2 1.0 2.6 3.2 13 13 A 3 A H6x A 26 U O4 1.0 1.8 2.2 14 14 A 26 U O4 A 3 A N6 1.0 2.6 3.2 15 15 A 3 A N1 A 26 U H3 1.0 1.8 2.2 16 16 A 3 A N1 A 26 U N3 1.0 2.6 3.2 17 17 A 25 G O6 A 4 C H4x 1.0 1.8 2.2 18 18 A 25 G O6 A 4 C N4 1.0 2.6 3.2 19 19 A 25 G H1 A 4 C N3 1.0 1.8 2.2 20 20 A 4 C N3 A 25 G N1 1.0 2.6 3.2 21 21 A 25 G H2x A 4 C O2 1.0 1.8 2.2 22 22 A 4 C O2 A 25 G N2 1.0 2.6 3.2 23 23 A 5 G O6 A 24 C H4x 1.0 1.8 2.2 24 24 A 5 G O6 A 24 C N4 1.0 2.6 3.2 25 25 A 5 G H1 A 24 C N3 1.0 1.8 2.2 26 26 A 24 C N3 A 5 G N1 1.0 2.6 3.2 27 27 A 5 G H2x A 24 C O2 1.0 1.8 2.2 28 28 A 24 C O2 A 5 G N2 1.0 2.6 3.2 29 29 A 12 G O6 A 21 C H4x 1.0 1.8 2.2 30 30 A 12 G O6 A 21 C N4 1.0 2.6 3.2 31 31 A 12 G H1 A 21 C N3 1.0 1.8 2.2 32 32 A 21 C N3 A 12 G N1 1.0 2.6 3.2 33 33 A 12 G H2x A 21 C O2 1.0 1.8 2.2 34 34 A 21 C O2 A 12 G N2 1.0 2.6 3.2 35 35 A 13 G O6 A 20 C H4x 1.0 1.8 2.2 36 36 A 13 G O6 A 20 C N4 1.0 2.6 3.2 37 37 A 13 G H1 A 20 C N3 1.0 1.8 2.2 38 38 A 20 C N3 A 13 G N1 1.0 2.6 3.2 39 39 A 13 G H2x A 20 C O2 1.0 1.8 2.2 40 40 A 20 C O2 A 13 G N2 1.0 2.6 3.2 41 41 A 19 G O6 A 14 C H4x 1.0 1.8 2.2 42 42 A 19 G O6 A 14 C N4 1.0 2.6 3.2 43 43 A 19 G H1 A 14 C N3 1.0 1.8 2.2 44 44 A 14 C N3 A 19 G N1 1.0 2.6 3.2 45 45 A 19 G H2x A 14 C O2 1.0 1.8 2.2 46 46 A 14 C O2 A 19 G N2 1.0 2.6 3.2 47 47 A 15 U O2' A 18 G O6 1.0 2.6 3.2 48 48 A 18 G O6 A 15 U HO2' 1.0 1.8 2.2 49 49 A 18 G N1 A 15 U O2 1.0 2.6 3.2 50 50 A 18 G H1 A 15 U O2 1.0 1.8 2.2 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 P A 1 G O5' A 1 G C5' A 1 G C4' 1.0 -194.90 -164.90 BETA 2 2 A 1 G O5' A 1 G C5' A 1 G C4' A 1 G C3' 1.0 32.44 62.44 GAMMA 3 3 A 1 G C5' A 1 G C4' A 1 G C3' A 1 G O3' 1.0 68.45 98.45 DELTA 4 4 A 1 G C4' A 1 G C3' A 1 G O3' A 2 G P 1.0 -166.70 -136.70 EPSILON 5 5 A 1 G C3' A 1 G O3' A 2 G P A 2 G O5' 1.0 -88.60 -58.60 ZETA 6 6 A 1 G O3' A 2 G P A 2 G O5' A 2 G C5' 1.0 -77.10 -47.10 ALPHA 7 7 A 2 G P A 2 G O5' A 2 G C5' A 2 G C4' 1.0 -194.90 -164.90 BETA 8 8 A 2 G O5' A 2 G C5' A 2 G C4' A 2 G C3' 1.0 32.44 62.44 GAMMA 9 9 A 2 G C5' A 2 G C4' A 2 G C3' A 2 G O3' 1.0 68.45 98.45 DELTA 10 10 A 2 G C4' A 2 G C3' A 2 G O3' A 3 A P 1.0 -166.70 -136.70 EPSILON 11 11 A 2 G C3' A 2 G O3' A 3 A P A 3 A O5' 1.0 -88.60 -58.60 ZETA 12 12 A 2 G O3' A 3 A P A 3 A O5' A 3 A C5' 1.0 -77.10 -47.10 ALPHA 13 13 A 3 A P A 3 A O5' A 3 A C5' A 3 A C4' 1.0 -194.90 -164.90 BETA 14 14 A 3 A O5' A 3 A C5' A 3 A C4' A 3 A C3' 1.0 32.44 62.44 GAMMA 15 15 A 3 A C5' A 3 A C4' A 3 A C3' A 3 A O3' 1.0 68.45 98.45 DELTA 16 16 A 3 A C4' A 3 A C3' A 3 A O3' A 4 C P 1.0 -166.70 -136.70 EPSILON 17 17 A 3 A C3' A 3 A O3' A 4 C P A 4 C O5' 1.0 -88.60 -58.60 ZETA 18 18 A 3 A O3' A 4 C P A 4 C O5' A 4 C C5' 1.0 -77.10 -47.10 ALPHA 19 19 A 4 C P A 4 C O5' A 4 C C5' A 4 C C4' 1.0 -194.90 -164.90 BETA 20 20 A 4 C O5' A 4 C C5' A 4 C C4' A 4 C C3' 1.0 32.44 62.44 GAMMA 21 21 A 4 C C5' A 4 C C4' A 4 C C3' A 4 C O3' 1.0 68.45 98.45 DELTA 22 22 A 4 C C4' A 4 C C3' A 4 C O3' A 5 G P 1.0 -166.70 -136.70 EPSILON 23 23 A 4 C C3' A 4 C O3' A 5 G P A 5 G O5' 1.0 -88.60 -58.60 ZETA 24 24 A 4 C O3' A 5 G P A 5 G O5' A 5 G C5' 1.0 -77.10 -47.10 ALPHA 25 25 A 5 G P A 5 G O5' A 5 G C5' A 5 G C4' 1.0 -194.90 -164.90 BETA 26 26 A 5 G O5' A 5 G C5' A 5 G C4' A 5 G C3' 1.0 32.44 62.44 GAMMA 27 27 A 5 G C5' A 5 G C4' A 5 G C3' A 5 G O3' 1.0 68.45 98.45 DELTA 28 28 A 5 G C4' A 5 G C3' A 5 G O3' A 6 U P 1.0 -166.70 -136.70 EPSILON 29 29 A 5 G C3' A 5 G O3' A 6 U P A 6 U O5' 1.0 -88.60 -58.60 ZETA 30 30 A 5 G O3' A 6 U P A 6 U O5' A 6 U C5' 1.0 -77.10 -47.10 ALPHA 31 31 A 6 U P A 6 U O5' A 6 U C5' A 6 U C4' 1.0 -194.90 -164.90 BETA 32 32 A 6 U O5' A 6 U C5' A 6 U C4' A 6 U C3' 1.0 32.44 62.44 GAMMA 33 33 A 6 U C5' A 6 U C4' A 6 U C3' A 6 U O3' 1.0 68.45 98.45 DELTA 34 34 A 6 U C4' A 6 U C3' A 6 U O3' A 7 U P 1.0 -166.70 -136.70 EPSILON 35 35 A 6 U C3' A 6 U O3' A 7 U P A 7 U O5' 1.0 -88.60 -58.60 ZETA 36 36 A 6 U O3' A 7 U P A 7 U O5' A 7 U C5' 1.0 -77.10 -47.10 ALPHA 37 37 A 7 U P A 7 U O5' A 7 U C5' A 7 U C4' 1.0 -194.90 -164.90 BETA 38 38 A 7 U O5' A 7 U C5' A 7 U C4' A 7 U C3' 1.0 32.44 62.44 GAMMA 39 39 A 7 U C5' A 7 U C4' A 7 U C3' A 7 U O3' 1.0 68.45 98.45 DELTA 40 40 A 7 U C4' A 7 U C3' A 7 U O3' A 8 A P 1.0 -166.70 -136.70 EPSILON 41 41 A 7 U C3' A 7 U O3' A 8 A P A 8 A O5' 1.0 -88.60 -58.60 ZETA 42 42 A 7 U O3' A 8 A P A 8 A O5' A 8 A C5' 1.0 -77.10 -47.10 ALPHA 43 43 A 8 A P A 8 A O5' A 8 A C5' A 8 A C4' 1.0 -194.90 -164.90 BETA 44 44 A 8 A O5' A 8 A C5' A 8 A C4' A 8 A C3' 1.0 32.44 62.44 GAMMA 45 45 A 8 A C5' A 8 A C4' A 8 A C3' A 8 A O3' 1.0 68.45 98.45 DELTA 46 46 A 8 A C4' A 8 A C3' A 8 A O3' A 9 A P 1.0 -166.70 -136.70 EPSILON 47 47 A 8 A C3' A 8 A O3' A 9 A P A 9 A O5' 1.0 -88.60 -58.60 ZETA 48 48 A 8 A O3' A 9 A P A 9 A O5' A 9 A C5' 1.0 -77.10 -47.10 ALPHA 49 49 A 9 A P A 9 A O5' A 9 A C5' A 9 A C4' 1.0 -194.90 -164.90 BETA 50 50 A 9 A O5' A 9 A C5' A 9 A C4' A 9 A C3' 1.0 32.44 62.44 GAMMA 51 51 A 9 A C5' A 9 A C4' A 9 A C3' A 9 A O3' 1.0 68.45 98.45 DELTA 52 52 A 12 G P A 12 G O5' A 12 G C5' A 12 G C4' 1.0 -194.90 -164.90 BETA 53 53 A 12 G O5' A 12 G C5' A 12 G C4' A 12 G C3' 1.0 32.44 62.44 GAMMA 54 54 A 12 G C5' A 12 G C4' A 12 G C3' A 12 G O3' 1.0 68.45 98.45 DELTA 55 55 A 12 G C4' A 12 G C3' A 12 G O3' A 13 G P 1.0 -166.70 -136.70 EPSILON 56 56 A 12 G C3' A 12 G O3' A 13 G P A 13 G O5' 1.0 -88.60 -58.60 ZETA 57 57 A 12 G O3' A 13 G P A 13 G O5' A 13 G C5' 1.0 -77.10 -47.10 ALPHA 58 58 A 13 G P A 13 G O5' A 13 G C5' A 13 G C4' 1.0 -194.90 -164.90 BETA 59 59 A 13 G O5' A 13 G C5' A 13 G C4' A 13 G C3' 1.0 32.44 62.44 GAMMA 60 60 A 13 G C5' A 13 G C4' A 13 G C3' A 13 G O3' 1.0 68.45 98.45 DELTA 61 61 A 13 G C4' A 13 G C3' A 13 G O3' A 14 C P 1.0 -166.70 -136.70 EPSILON 62 62 A 13 G C3' A 13 G O3' A 14 C P A 14 C O5' 1.0 -88.60 -58.60 ZETA 63 63 A 13 G O3' A 14 C P A 14 C O5' A 14 C C5' 1.0 -77.10 -47.10 ALPHA 64 64 A 14 C P A 14 C O5' A 14 C C5' A 14 C C4' 1.0 -194.90 -164.90 BETA 65 65 A 14 C O5' A 14 C C5' A 14 C C4' A 14 C C3' 1.0 32.44 62.44 GAMMA 66 66 A 14 C C5' A 14 C C4' A 14 C C3' A 14 C O3' 1.0 68.45 98.45 DELTA 67 67 A 19 G P A 19 G O5' A 19 G C5' A 19 G C4' 1.0 -194.90 -164.90 BETA 68 68 A 19 G O5' A 19 G C5' A 19 G C4' A 19 G C3' 1.0 32.44 62.44 GAMMA 69 69 A 19 G C5' A 19 G C4' A 19 G C3' A 19 G O3' 1.0 68.45 98.45 DELTA 70 70 A 19 G C4' A 19 G C3' A 19 G O3' A 20 C P 1.0 -166.70 -136.70 EPSILON 71 71 A 19 G C3' A 19 G O3' A 20 C P A 20 C O5' 1.0 -88.60 -58.60 ZETA 72 72 A 19 G O3' A 20 C P A 20 C O5' A 20 C C5' 1.0 -77.10 -47.10 ALPHA 73 73 A 20 C P A 20 C O5' A 20 C C5' A 20 C C4' 1.0 -194.90 -164.90 BETA 74 74 A 20 C O5' A 20 C C5' A 20 C C4' A 20 C C3' 1.0 32.44 62.44 GAMMA 75 75 A 20 C C5' A 20 C C4' A 20 C C3' A 20 C O3' 1.0 68.45 98.45 DELTA 76 76 A 20 C C4' A 20 C C3' A 20 C O3' A 21 C P 1.0 -166.70 -136.70 EPSILON 77 77 A 20 C C3' A 20 C O3' A 21 C P A 21 C O5' 1.0 -88.60 -58.60 ZETA 78 78 A 20 C O3' A 21 C P A 21 C O5' A 21 C C5' 1.0 -77.10 -47.10 ALPHA 79 79 A 21 C P A 21 C O5' A 21 C C5' A 21 C C4' 1.0 -194.90 -164.90 BETA 80 80 A 21 C O5' A 21 C C5' A 21 C C4' A 21 C C3' 1.0 32.44 62.44 GAMMA 81 81 A 21 C C5' A 21 C C4' A 21 C C3' A 21 C O3' 1.0 68.45 98.45 DELTA 82 82 A 21 C C4' A 21 C C3' A 21 C O3' A 22 U P 1.0 -166.70 -136.70 EPSILON 83 83 A 21 C C3' A 21 C O3' A 22 U P A 22 U O5' 1.0 -88.60 -58.60 ZETA 84 84 A 21 C O3' A 22 U P A 22 U O5' A 22 U C5' 1.0 -77.10 -47.10 ALPHA 85 85 A 22 U P A 22 U O5' A 22 U C5' A 22 U C4' 1.0 -194.90 -164.90 BETA 86 86 A 22 U O5' A 22 U C5' A 22 U C4' A 22 U C3' 1.0 32.44 62.44 GAMMA 87 87 A 22 U C5' A 22 U C4' A 22 U C3' A 22 U O3' 1.0 68.45 98.45 DELTA 88 88 A 22 U C4' A 22 U C3' A 22 U O3' A 23 A P 1.0 -166.70 -136.70 EPSILON 89 89 A 22 U C3' A 22 U O3' A 23 A P A 23 A O5' 1.0 -88.60 -58.60 ZETA 90 90 A 22 U O3' A 23 A P A 23 A O5' A 23 A C5' 1.0 -77.10 -47.10 ALPHA 91 91 A 23 A P A 23 A O5' A 23 A C5' A 23 A C4' 1.0 -194.90 -164.90 BETA 92 92 A 23 A O5' A 23 A C5' A 23 A C4' A 23 A C3' 1.0 32.44 62.44 GAMMA 93 93 A 23 A C5' A 23 A C4' A 23 A C3' A 23 A O3' 1.0 68.45 98.45 DELTA 94 94 A 23 A C4' A 23 A C3' A 23 A O3' A 24 C P 1.0 -166.70 -136.70 EPSILON 95 95 A 23 A C3' A 23 A O3' A 24 C P A 24 C O5' 1.0 -88.60 -58.60 ZETA 96 96 A 23 A O3' A 24 C P A 24 C O5' A 24 C C5' 1.0 -77.10 -47.10 ALPHA 97 97 A 24 C P A 24 C O5' A 24 C C5' A 24 C C4' 1.0 -194.90 -164.90 BETA 98 98 A 24 C O5' A 24 C C5' A 24 C C4' A 24 C C3' 1.0 32.44 62.44 GAMMA 99 99 A 24 C C5' A 24 C C4' A 24 C C3' A 24 C O3' 1.0 68.45 98.45 DELTA 100 100 A 24 C C4' A 24 C C3' A 24 C O3' A 25 G P 1.0 -166.70 -136.70 EPSILON 101 101 A 24 C C3' A 24 C O3' A 25 G P A 25 G O5' 1.0 -88.60 -58.60 ZETA 102 102 A 24 C O3' A 25 G P A 25 G O5' A 25 G C5' 1.0 -77.10 -47.10 ALPHA 103 103 A 25 G P A 25 G O5' A 25 G C5' A 25 G C4' 1.0 -194.90 -164.90 BETA 104 104 A 25 G O5' A 25 G C5' A 25 G C4' A 25 G C3' 1.0 32.44 62.44 GAMMA 105 105 A 25 G C5' A 25 G C4' A 25 G C3' A 25 G O3' 1.0 68.45 98.45 DELTA 106 106 A 25 G C4' A 25 G C3' A 25 G O3' A 26 U P 1.0 -166.70 -136.70 EPSILON 107 107 A 25 G C3' A 25 G O3' A 26 U P A 26 U O5' 1.0 -88.60 -58.60 ZETA 108 108 A 25 G O3' A 26 U P A 26 U O5' A 26 U C5' 1.0 -77.10 -47.10 ALPHA 109 109 A 26 U P A 26 U O5' A 26 U C5' A 26 U C4' 1.0 -194.90 -164.90 BETA 110 110 A 26 U O5' A 26 U C5' A 26 U C4' A 26 U C3' 1.0 32.44 62.44 GAMMA 111 111 A 26 U C5' A 26 U C4' A 26 U C3' A 26 U O3' 1.0 68.45 98.45 DELTA 112 112 A 26 U C4' A 26 U C3' A 26 U O3' A 27 C P 1.0 -166.70 -136.70 EPSILON 113 113 A 26 U C3' A 26 U O3' A 27 C P A 27 C O5' 1.0 -88.60 -58.60 ZETA 114 114 A 26 U O3' A 27 C P A 27 C O5' A 27 C C5' 1.0 -77.10 -47.10 ALPHA 115 115 A 27 C P A 27 C O5' A 27 C C5' A 27 C C4' 1.0 -194.90 -164.90 BETA 116 116 A 27 C O5' A 27 C C5' A 27 C C4' A 27 C C3' 1.0 32.44 62.44 GAMMA 117 117 A 27 C C5' A 27 C C4' A 27 C C3' A 27 C O3' 1.0 68.45 98.45 DELTA 118 118 A 27 C C4' A 27 C C3' A 27 C O3' A 28 C P 1.0 -166.70 -136.70 EPSILON 119 119 A 27 C C3' A 27 C O3' A 28 C P A 28 C O5' 1.0 -88.60 -58.60 ZETA 120 120 A 27 C O3' A 28 C P A 28 C O5' A 28 C C5' 1.0 -77.10 -47.10 ALPHA 121 121 A 28 C P A 28 C O5' A 28 C C5' A 28 C C4' 1.0 -194.90 -164.90 BETA 122 122 A 28 C O5' A 28 C C5' A 28 C C4' A 28 C C3' 1.0 32.44 62.44 GAMMA 123 123 A 28 C C5' A 28 C C4' A 28 C C3' A 28 C O3' 1.0 68.45 98.45 DELTA 124 124 A 1 G O4' A 1 G C1' A 1 G N9 A 1 G C4 1.0 -175.00 -145.00 CHI 125 125 A 1 G O4' A 1 G C1' A 1 G C2' A 1 G C3' 1.0 -40.00 -10.00 NU1 126 126 A 1 G C1' A 1 G C2' A 1 G C3' A 1 G C4' 1.0 22.00 52.00 NU2 127 127 A 2 G O4' A 2 G C1' A 2 G N9 A 2 G C4 1.0 -175.00 -145.00 CHI 128 128 A 2 G O4' A 2 G C1' A 2 G C2' A 2 G C3' 1.0 -40.00 -10.00 NU1 129 129 A 2 G C1' A 2 G C2' A 2 G C3' A 2 G C4' 1.0 22.00 52.00 NU2 130 130 A 3 A O4' A 3 A C1' A 3 A N9 A 3 A C4 1.0 -175.00 -145.00 CHI 131 131 A 3 A O4' A 3 A C1' A 3 A C2' A 3 A C3' 1.0 -40.00 -10.00 NU1 132 132 A 3 A C1' A 3 A C2' A 3 A C3' A 3 A C4' 1.0 22.00 52.00 NU2 133 133 A 4 C O4' A 4 C C1' A 4 C N1 A 4 C C2 1.0 -175.00 -105.00 CHI 134 134 A 4 C O4' A 4 C C1' A 4 C C2' A 4 C C3' 1.0 -40.00 -10.00 NU1 135 135 A 4 C C1' A 4 C C2' A 4 C C3' A 4 C C4' 1.0 22.00 52.00 NU2 136 136 A 5 G O4' A 5 G C1' A 5 G N9 A 5 G C4 1.0 -175.00 -145.00 CHI 137 137 A 5 G O4' A 5 G C1' A 5 G C2' A 5 G C3' 1.0 -40.00 -10.00 NU1 138 138 A 5 G C1' A 5 G C2' A 5 G C3' A 5 G C4' 1.0 22.00 52.00 NU2 139 139 A 6 U O4' A 6 U C1' A 6 U N1 A 6 U C2 1.0 -175.00 -145.00 CHI 140 140 A 6 U O4' A 6 U C1' A 6 U C2' A 6 U C3' 1.0 -40.00 -10.00 NU1 141 141 A 6 U C1' A 6 U C2' A 6 U C3' A 6 U C4' 1.0 22.00 52.00 NU2 142 142 A 7 U O4' A 7 U C1' A 7 U N1 A 7 U C2 1.0 -175.00 -145.00 CHI 143 143 A 7 U O4' A 7 U C1' A 7 U C2' A 7 U C3' 1.0 -40.00 -10.00 NU1 144 144 A 7 U C1' A 7 U C2' A 7 U C3' A 7 U C4' 1.0 22.00 52.00 NU2 145 145 A 8 A O4' A 8 A C1' A 8 A N9 A 8 A C4 1.0 -175.00 -145.00 CHI 146 146 A 8 A O4' A 8 A C1' A 8 A C2' A 8 A C3' 1.0 -40.00 -10.00 NU1 147 147 A 8 A C1' A 8 A C2' A 8 A C3' A 8 A C4' 1.0 22.00 52.00 NU2 148 148 A 9 A O4' A 9 A C1' A 9 A N9 A 9 A C4 1.0 -175.00 -145.00 CHI 149 149 A 9 A O4' A 9 A C1' A 9 A C2' A 9 A C3' 1.0 -40.00 -10.00 NU1 150 150 A 9 A C1' A 9 A C2' A 9 A C3' A 9 A C4' 1.0 22.00 52.00 NU2 151 151 A 12 G O4' A 12 G C1' A 12 G N9 A 12 G C4 1.0 -175.00 -145.00 CHI 152 152 A 12 G O4' A 12 G C1' A 12 G C2' A 12 G C3' 1.0 -40.00 -10.00 NU1 153 153 A 12 G C1' A 12 G C2' A 12 G C3' A 12 G C4' 1.0 22.00 52.00 NU2 154 154 A 13 G O4' A 13 G C1' A 13 G N9 A 13 G C4 1.0 -175.00 -145.00 CHI 155 155 A 13 G O4' A 13 G C1' A 13 G C2' A 13 G C3' 1.0 -40.00 -10.00 NU1 156 156 A 13 G C1' A 13 G C2' A 13 G C3' A 13 G C4' 1.0 22.00 52.00 NU2 157 157 A 20 C O4' A 20 C C1' A 20 C N1 A 20 C C2 1.0 -175.00 -145.00 CHI 158 158 A 20 C O4' A 20 C C1' A 20 C C2' A 20 C C3' 1.0 -40.00 -10.00 NU1 159 159 A 20 C C1' A 20 C C2' A 20 C C3' A 20 C C4' 1.0 22.00 52.00 NU2 160 160 A 21 C O4' A 21 C C1' A 21 C N1 A 21 C C2 1.0 -175.00 -145.00 CHI 161 161 A 21 C O4' A 21 C C1' A 21 C C2' A 21 C C3' 1.0 -40.00 -10.00 NU1 162 162 A 21 C C1' A 21 C C2' A 21 C C3' A 21 C C4' 1.0 22.00 52.00 NU2 163 163 A 22 U O4' A 22 U C1' A 22 U N1 A 22 U C2 1.0 -175.00 -145.00 CHI 164 164 A 22 U O4' A 22 U C1' A 22 U C2' A 22 U C3' 1.0 -40.00 -10.00 NU1 165 165 A 22 U C1' A 22 U C2' A 22 U C3' A 22 U C4' 1.0 22.00 52.00 NU2 166 166 A 23 A O4' A 23 A C1' A 23 A N9 A 23 A C4 1.0 -175.00 -145.00 CHI 167 167 A 23 A O4' A 23 A C1' A 23 A C2' A 23 A C3' 1.0 -40.00 -10.00 NU1 168 168 A 23 A C1' A 23 A C2' A 23 A C3' A 23 A C4' 1.0 22.00 52.00 NU2 169 169 A 24 C O4' A 24 C C1' A 24 C N1 A 24 C C2 1.0 -175.00 -145.00 CHI 170 170 A 24 C O4' A 24 C C1' A 24 C C2' A 24 C C3' 1.0 -40.00 -10.00 NU1 171 171 A 24 C C1' A 24 C C2' A 24 C C3' A 24 C C4' 1.0 22.00 52.00 NU2 172 172 A 25 G O4' A 25 G C1' A 25 G N9 A 25 G C4 1.0 -175.00 -145.00 CHI 173 173 A 25 G O4' A 25 G C1' A 25 G C2' A 25 G C3' 1.0 -40.00 -10.00 NU1 174 174 A 25 G C1' A 25 G C2' A 25 G C3' A 25 G C4' 1.0 22.00 52.00 NU2 175 175 A 26 U O4' A 26 U C1' A 26 U N1 A 26 U C2 1.0 -175.00 -145.00 CHI 176 176 A 26 U O4' A 26 U C1' A 26 U C2' A 26 U C3' 1.0 -40.00 -10.00 NU1 177 177 A 26 U C1' A 26 U C2' A 26 U C3' A 26 U C4' 1.0 22.00 52.00 NU2 178 178 A 27 C O4' A 27 C C1' A 27 C N1 A 27 C C2 1.0 -175.00 -145.00 CHI 179 179 A 27 C O4' A 27 C C1' A 27 C C2' A 27 C C3' 1.0 -40.00 -10.00 NU1 180 180 A 27 C C1' A 27 C C2' A 27 C C3' A 27 C C4' 1.0 22.00 52.00 NU2 181 181 A 28 C O4' A 28 C C1' A 28 C N1 A 28 C C2 1.0 -175.00 -145.00 CHI 182 182 A 28 C O4' A 28 C C1' A 28 C C2' A 28 C C3' 1.0 -40.00 -10.00 NU1 183 183 A 28 C C1' A 28 C C2' A 28 C C3' A 28 C C4' 1.0 22.00 52.00 NU2 stop_ save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 14 C C4' A 14 C O4' A 14 C C1' A 14 C C2' 1.0 -19.0 25.0 NU0 2 2 A 15 U C4' A 15 U O4' A 15 U C1' A 15 U C2' 1.0 -19.0 25.0 NU0 3 3 A 16 U C4' A 16 U O4' A 16 U C1' A 16 U C2' 1.0 -43.0 1.0 NU0 4 4 A 17 C C4' A 17 C O4' A 17 C C1' A 17 C C2' 1.0 -43.0 1.0 NU0 5 5 A 18 G C4' A 18 G O4' A 18 G C1' A 18 G C2' 1.0 -19.0 25.0 NU0 6 6 A 19 G C4' A 19 G O4' A 19 G C1' A 19 G C2' 1.0 -19.0 25.0 NU0 7 7 A 14 C O4' A 14 C C1' A 14 C C2' A 14 C C3' 1.0 -45.0 -5.0 NU1 8 8 A 15 U O4' A 15 U C1' A 15 U C2' A 15 U C3' 1.0 -45.0 -5.0 NU1 9 9 A 16 U O4' A 16 U C1' A 16 U C2' A 16 U C3' 1.0 19.0 51.0 NU1 10 10 A 17 C O4' A 17 C C1' A 17 C C2' A 17 C C3' 1.0 19.0 51.0 NU1 11 11 A 18 G O4' A 18 G C1' A 18 G C2' A 18 G C3' 1.0 -45.0 -5.0 NU1 12 12 A 19 G O4' A 19 G C1' A 19 G C2' A 19 G C3' 1.0 -45.0 -5.0 NU1 13 13 A 14 C C1' A 14 C C2' A 14 C C3' A 14 C C4' 1.0 22.0 50.0 NU2 14 14 A 15 U C1' A 15 U C2' A 15 U C3' A 15 U C4' 1.0 22.0 50.0 NU2 15 15 A 16 U C1' A 16 U C2' A 16 U C3' A 16 U C4' 1.0 -50.0 -20.0 NU2 16 16 A 17 C C1' A 17 C C2' A 17 C C3' A 17 C C4' 1.0 -50.0 -20.0 NU2 17 17 A 18 G C1' A 18 G C2' A 18 G C3' A 18 G C4' 1.0 22.0 50.0 NU2 18 18 A 19 G C1' A 19 G C2' A 19 G C3' A 19 G C4' 1.0 22.0 50.0 NU2 19 19 A 14 C C2' A 14 C C3' A 14 C C4' A 14 C O4' 1.0 -50.0 -20.0 NU3 20 20 A 15 U C2' A 15 U C3' A 15 U C4' A 15 U O4' 1.0 -50.0 -20.0 NU3 21 21 A 16 U C2' A 16 U C3' A 16 U C4' A 16 U O4' 1.0 1.0 47.0 NU3 22 22 A 17 C C2' A 17 C C3' A 17 C C4' A 17 C O4' 1.0 1.0 47.0 NU3 23 23 A 18 G C2' A 18 G C3' A 18 G C4' A 18 G O4' 1.0 -50.0 -20.0 NU3 24 24 A 19 G C2' A 19 G C3' A 19 G C4' A 19 G O4' 1.0 -50.0 -20.0 NU3 25 25 A 14 C C3' A 14 C C4' A 14 C O4' A 14 C C1' 1.0 -3.0 43.0 NU4 26 26 A 15 U C3' A 15 U C4' A 15 U O4' A 15 U C1' 1.0 -3.0 43.0 NU4 27 27 A 16 U C3' A 16 U C4' A 16 U O4' A 16 U C1' 1.0 -27.0 23.0 NU4 28 28 A 17 C C3' A 17 C C4' A 17 C O4' A 17 C C1' 1.0 -27.0 23.0 NU4 29 29 A 18 G C3' A 18 G C4' A 18 G O4' A 18 G C1' 1.0 -3.0 43.0 NU4 30 30 A 19 G C3' A 19 G C4' A 19 G O4' A 19 G C1' 1.0 -3.0 43.0 NU4 31 31 A 14 C H1' A 14 C C1' A 14 C C2' A 14 C H2' 1.0 89.4 109.4 . 32 32 A 15 U H1' A 15 U C1' A 15 U C2' A 15 U H2' 1.0 96.7 116.7 . 33 33 A 16 U H1' A 16 U C1' A 16 U C2' A 16 U H2' 1.0 155.1 175.1 . 34 34 A 17 C H1' A 17 C C1' A 17 C C2' A 17 C H2' 1.0 155.0 205.0 . 35 35 A 18 G H1' A 18 G C1' A 18 G C2' A 18 G H2' 1.0 75.0 105.0 . 36 36 A 15 U H3' A 15 U C3' A 15 U C4' A 15 U H4' 1.0 -167.4 -147.4 . 37 37 A 16 U H3' A 16 U C3' A 16 U C4' A 16 U H4' 1.0 -119.2 -99.2 . 38 38 A 17 C H3' A 17 C C3' A 17 C C4' A 17 C H4' 1.0 -113.9 -83.9 . 39 39 A 18 G H3' A 18 G C3' A 18 G C4' A 18 G H4' 1.0 -162.9 -142.9 . 40 40 A 14 C O4' A 14 C C1' A 14 C N1 A 14 C C2 1.0 -171.2 -151.2 CHI 41 41 A 15 U O4' A 15 U C1' A 15 U N1 A 15 U C2 1.0 -173.8 -143.8 CHI 42 42 A 16 U O4' A 16 U C1' A 16 U N1 A 16 U C2 1.0 -151.4 -121.4 CHI 43 43 A 17 C O4' A 17 C C1' A 17 C N1 A 17 C C2 1.0 -158.4 -118.4 CHI 44 44 A 18 G O4' A 18 G C1' A 18 G N9 A 18 G C4 1.0 39.0 79.0 CHI 45 45 A 19 G O4' A 19 G C1' A 19 G N9 A 19 G C4 1.0 -200.0 -160.0 CHI 46 46 A 14 C P A 14 C O5' A 14 C C5' A 14 C C4' 1.0 161.0 191.0 BETA 47 47 A 15 U P A 15 U O5' A 15 U C5' A 15 U C4' 1.0 151.0 201.0 BETA 48 48 A 16 U P A 16 U O5' A 16 U C5' A 16 U C4' 1.0 120.0 240.0 BETA 49 49 A 17 C P A 17 C O5' A 17 C C5' A 17 C C4' 1.0 159.0 209.0 BETA 50 50 A 14 C C4' A 14 C C3' A 14 C O3' A 15 U P 1.0 -155.0 -125.0 EPSILON 51 51 A 15 U C4' A 15 U C3' A 15 U O3' A 16 U P 1.0 -168.0 -138.0 EPSILON 52 52 A 16 U C4' A 16 U C3' A 16 U O3' A 17 C P 1.0 240.0 360.0 EPSILON 53 53 A 17 C C4' A 17 C C3' A 17 C O3' A 18 G P 1.0 155.0 275.0 EPSILON 54 54 A 18 G C4' A 18 G C3' A 18 G O3' A 19 G P 1.0 -188.0 -108.0 EPSILON 55 55 A 19 G C4' A 19 G C3' A 19 G O3' A 20 C P 1.0 -206.0 -126.0 EPSILON 56 56 A 14 C O3' A 15 U P A 15 U O5' A 15 U C5' 1.0 -110.0 -60.0 ALPHA 57 57 A 15 U O3' A 16 U P A 16 U O5' A 16 U C5' 1.0 126.0 226.0 ALPHA 58 58 A 16 U O3' A 17 C P A 17 C O5' A 17 C C5' 1.0 -104.0 -44.0 ALPHA 59 59 A 17 C O3' A 18 G P A 18 G O5' A 18 G C5' 1.0 26.0 126.0 ALPHA 60 60 A 18 G O3' A 19 G P A 19 G O5' A 19 G C5' 1.0 -119.0 -69.0 ALPHA 61 61 A 19 G O3' A 20 C P A 20 C O5' A 20 C C5' 1.0 -110.0 -60.0 ALPHA 62 62 A 14 C C3' A 14 C O3' A 15 U P A 15 U O5' 1.0 -96.0 -36.0 ZETA 63 63 A 15 U C3' A 15 U O3' A 16 U P A 16 U O5' 1.0 -130.0 -70.0 ZETA 64 64 A 16 U C3' A 16 U O3' A 17 C P A 17 C O5' 1.0 -78.0 -18.0 ZETA 65 65 A 17 C C3' A 17 C O3' A 18 G P A 18 G O5' 1.0 40.0 160.0 ZETA 66 66 A 18 G C3' A 18 G O3' A 19 G P A 19 G O5' 1.0 -76.0 -16.0 ZETA 67 67 A 19 G C3' A 19 G O3' A 20 C P A 20 C O5' 1.0 -105.0 -45.0 ZETA 68 68 A 14 C O5' A 14 C C5' A 14 C C4' A 14 C C3' 1.0 30.0 90.0 GAMMA 69 69 A 15 U O5' A 15 U C5' A 15 U C4' A 15 U C3' 1.0 30.0 90.0 GAMMA 70 70 A 16 U O5' A 16 U C5' A 16 U C4' A 16 U C3' 1.0 30.0 90.0 GAMMA 71 71 A 17 C O5' A 17 C C5' A 17 C C4' A 17 C C3' 1.0 30.0 90.0 GAMMA 72 72 A 18 G O5' A 18 G C5' A 18 G C4' A 18 G C3' 1.0 150.0 210.0 GAMMA stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _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 10 A C8 A 10 A H8 1.0 22.9 24.9 . 2 2 A 23 A C8 A 23 A H8 1.0 13.9 15.9 . 3 3 A 3 A C8 A 3 A H8 1.0 13.9 15.9 . 4 4 A 9 A C8 A 9 A H8 1.0 12.4 14.4 . 5 5 A 8 A C8 A 8 A H8 1.0 10.1 12.1 . 6 6 A 15 U C6 A 15 U H6 1.0 17.1 19.1 . 7 7 A 16 U C6 A 16 U H6 1.0 11.7 13.7 . 8 8 A 22 U C6 A 22 U H6 1.0 14.7 16.7 . 9 9 A 26 U C6 A 26 U H6 1.0 14.8 16.8 . 10 10 A 6 U C6 A 6 U H6 1.0 15.6 17.6 . 11 11 A 7 U C6 A 7 U H6 1.0 12.4 14.4 . 12 12 A 10 A C2 A 10 A H2 1.0 14.2 16.2 . 13 13 A 23 A C2 A 23 A H2 1.0 15.9 17.9 . 14 14 A 3 A C2 A 3 A H2 1.0 8.6 10.6 . 15 15 A 8 A C2 A 8 A H2 1.0 7.2 9.2 . 16 16 A 10 A C1' A 10 A H1' 1.0 -13.8 -11.8 . 17 17 A 3 A C1' A 3 A H1' 1.0 -15.8 -13.8 . 18 18 A 8 A C1' A 8 A H1' 1.0 -2.2 -0.2 . 19 19 A 15 U C1' A 15 U H1' 1.0 -4.1 -2.1 . 20 20 A 16 U C1' A 16 U H1' 1.0 7.0 9.0 . 21 21 A 22 U C1' A 22 U H1' 1.0 -5.7 -3.7 . 22 22 A 26 U C1' A 26 U H1' 1.0 2.6 4.6 . 23 23 A 6 U C1' A 6 U H1' 1.0 3.5 5.5 . 24 24 A 23 A C1' A 23 A H1' 1.0 -5.1 -3.1 . 25 25 A 9 A C1' A 9 A H1' 1.0 -21.1 -19.1 . 26 26 A 15 U C5 A 15 U H5 1.0 10.8 12.8 . 27 27 A 16 U C5 A 16 U H5 1.0 4.6 6.6 . 28 28 A 26 U C5 A 26 U H5 1.0 9.6 11.6 . 29 29 A 6 U C5 A 6 U H5 1.0 7.4 9.4 . stop_ save_