data_nef_c25780_2n6s 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 25781 BMRB 25784 BMRB 25785 PDB 2N6S stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 1 G O3' 1 2 G P stop_ 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 A middle . . 5 A 5 U middle . . 6 A 6 U middle . . 7 A 7 U middle . . 8 A 8 A middle . . 9 A 9 U middle . . 10 A 10 G middle . . 11 A 11 A middle . . 12 A 12 G middle . . 13 A 13 U middle . . 14 A 14 A middle . . 15 A 15 C middle . . 16 A 16 C middle . . 17 A 17 U middle . . 18 A 18 U middle . . 19 A 19 C middle . . 20 A 20 G middle . . 21 A 21 G middle . . 22 A 22 A middle . . 23 A 23 U middle . . 24 A 24 A middle . . 25 A 25 C middle . . 26 A 26 U middle . . 27 A 27 U middle . . 28 A 28 A middle . . 29 A 29 U middle . . 30 A 30 A middle . . 31 A 31 G middle . . 32 A 32 A middle . . 33 A 33 U middle . . 34 A 34 U middle . . 35 A 35 C middle . . 36 A 36 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 5.693 0.05 A 1 G H2' H 1 4.803 0.05 A 1 G H8 H 1 8.041 0.05 A 1 G C8 C 13 136.435 0.12 A 2 G H1 H 1 12.252 0.05 A 2 G H1' H 1 5.787 0.05 A 2 G H2' H 1 4.581 0.05 A 2 G H3' H 1 4.475 0.05 A 2 G H8 H 1 7.448 0.05 A 2 G C1' C 13 90.191 0.12 A 2 G C8 C 13 134.391 0.12 A 2 G N1 N 15 146.706 0.12 A 3 A H1' H 1 5.840 0.05 A 3 A H2 H 1 7.104 0.05 A 3 A H2' H 1 4.569 0.05 A 3 A H8 H 1 7.662 0.05 A 3 A C1' C 13 90.792 0.12 A 3 A C2 C 13 150.258 0.12 A 3 A C8 C 13 136.754 0.12 A 4 A H1' H 1 5.751 0.05 A 4 A H2 H 1 7.666 0.05 A 4 A H2' H 1 4.421 0.05 A 4 A H8 H 1 7.578 0.05 A 4 A C2 C 13 150.880 0.12 A 4 A C8 C 13 136.509 0.12 A 5 U H1' H 1 5.297 0.05 A 5 U H2' H 1 4.435 0.05 A 5 U H3 H 1 13.982 0.05 A 5 U H5 H 1 4.871 0.05 A 5 U H6 H 1 7.257 0.05 A 5 U C1' C 13 90.926 0.12 A 5 U C5 C 13 100.600 0.12 A 5 U C6 C 13 138.160 0.12 A 5 U N3 N 15 161.556 0.12 A 6 U H1' H 1 5.366 0.05 A 6 U H2' H 1 4.042 0.05 A 6 U H3 H 1 11.598 0.05 A 6 U H3' H 1 4.104 0.05 A 6 U H5 H 1 5.561 0.05 A 6 U H6 H 1 7.742 0.05 A 6 U C5 C 13 102.398 0.12 A 6 U N3 N 15 157.940 0.12 A 7 U H1' H 1 5.354 0.05 A 7 U H2' H 1 4.409 0.05 A 7 U H3 H 1 13.207 0.05 A 7 U H3' H 1 4.471 0.05 A 7 U H5 H 1 5.523 0.05 A 7 U H6 H 1 7.906 0.05 A 7 U C5 C 13 100.918 0.12 A 7 U C6 C 13 140.199 0.12 A 7 U N3 N 15 161.513 0.12 A 8 A H1' H 1 5.862 0.05 A 8 A H2 H 1 6.950 0.05 A 8 A H2' H 1 4.272 0.05 A 8 A H8 H 1 8.065 0.05 A 8 A C1' C 13 90.279 0.12 A 8 A C2 C 13 150.498 0.12 A 8 A C8 C 13 137.271 0.12 A 9 U H1' H 1 5.391 0.05 A 9 U H2' H 1 4.339 0.05 A 9 U H3 H 1 13.395 0.05 A 9 U H3' H 1 4.353 0.05 A 9 U H5 H 1 4.965 0.05 A 9 U H6 H 1 7.437 0.05 A 9 U C1' C 13 89.620 0.12 A 9 U C5 C 13 100.415 0.12 A 9 U C6 C 13 138.398 0.12 A 9 U N3 N 15 161.800 0.12 A 10 G H1 H 1 9.780 0.05 A 10 G H1' H 1 5.547 0.05 A 10 G H2' H 1 4.621 0.05 A 10 G H2x H 1 5.862 0.05 A 10 G H3' H 1 4.200 0.05 A 10 G H8 H 1 7.456 0.05 A 10 G C8 C 13 134.540 0.12 A 10 G N1 N 15 141.559 0.12 A 11 A H1' H 1 5.729 0.05 A 11 A H2 H 1 7.392 0.05 A 11 A H2' H 1 4.571 0.05 A 11 A H3' H 1 4.502 0.05 A 11 A H8 H 1 7.485 0.05 A 11 A C1' C 13 90.339 0.12 A 11 A C2 C 13 150.569 0.12 A 11 A C8 C 13 136.526 0.12 A 12 G H1 H 1 13.157 0.05 A 12 G H1' H 1 5.468 0.05 A 12 G H2' H 1 4.337 0.05 A 12 G H2x H 1 8.320 0.05 A 12 G H3' H 1 4.231 0.05 A 12 G H8 H 1 6.953 0.05 A 12 G C1' C 13 90.479 0.12 A 12 G C8 C 13 133.291 0.12 A 12 G N1 N 15 147.823 0.12 A 13 U H1' H 1 5.421 0.05 A 13 U H2' H 1 4.569 0.05 A 13 U H3 H 1 13.296 0.05 A 13 U H3' H 1 4.333 0.05 A 13 U H5 H 1 4.950 0.05 A 13 U H6 H 1 7.588 0.05 A 13 U C5 C 13 100.173 0.12 A 13 U N3 N 15 161.569 0.12 A 14 A H1' H 1 5.845 0.05 A 14 A H2 H 1 7.047 0.05 A 14 A H2' H 1 4.538 0.05 A 14 A H3' H 1 4.427 0.05 A 14 A H6x H 1 6.403 0.05 A 14 A H6y H 1 7.626 0.05 A 14 A H8 H 1 7.952 0.05 A 14 A C2 C 13 150.498 0.12 A 14 A C8 C 13 136.991 0.12 A 15 C H1' H 1 5.189 0.05 A 15 C H2' H 1 3.903 0.05 A 15 C H3' H 1 4.370 0.05 A 15 C H4y H 1 7.131 0.05 A 15 C H4x H 1 6.650 0.05 A 15 C H5 H 1 5.392 0.05 A 15 C H6 H 1 7.692 0.05 A 15 C C1' C 13 90.498 0.12 A 15 C C5 C 13 95.623 0.12 A 15 C C6 C 13 138.568 0.12 A 16 C H1' H 1 5.492 0.05 A 16 C H2' H 1 4.214 0.05 A 16 C H3' H 1 4.097 0.05 A 16 C H4y H 1 8.511 0.05 A 16 C H4x H 1 6.916 0.05 A 16 C H5 H 1 5.400 0.05 A 16 C H6 H 1 7.569 0.05 A 16 C C1' C 13 90.947 0.12 A 16 C C5 C 13 95.046 0.12 A 17 U H1' H 1 5.370 0.05 A 17 U H2' H 1 3.597 0.05 A 17 U H3' H 1 4.382 0.05 A 17 U H4' H 1 4.202 0.05 A 17 U H5 H 1 5.538 0.05 A 17 U H6 H 1 7.637 0.05 A 17 U HO2' H 1 6.450 0.05 A 17 U C5 C 13 102.491 0.12 A 17 U C6 C 13 137.988 0.12 A 18 U H1' H 1 5.977 0.05 A 18 U H2' H 1 4.521 0.05 A 18 U H3' H 1 3.971 0.05 A 18 U H5 H 1 5.756 0.05 A 18 U H5' H 1 4.099 0.05 A 18 U H5'' H 1 4.100 0.05 A 18 U H6 H 1 7.900 0.05 A 18 U C1' C 13 86.530 0.12 A 18 U C5 C 13 102.861 0.12 A 18 U C6 C 13 142.000 0.12 A 19 C H1' H 1 5.834 0.05 A 19 C H2' H 1 3.970 0.05 A 19 C H3' H 1 4.350 0.05 A 19 C H4' H 1 3.662 0.05 A 19 C H4y H 1 7.019 0.05 A 19 C H4x H 1 6.167 0.05 A 19 C H5 H 1 5.988 0.05 A 19 C H5' H 1 3.477 0.05 A 19 C H5'' H 1 2.579 0.05 A 19 C H6 H 1 7.560 0.05 A 19 C C1' C 13 86.403 0.12 A 19 C C5 C 13 96.011 0.12 A 20 G H1 H 1 9.704 0.05 A 20 G H1' H 1 5.861 0.05 A 20 G H2' H 1 4.730 0.05 A 20 G H3' H 1 5.529 0.05 A 20 G H4' H 1 4.288 0.05 A 20 G H5' H 1 4.287 0.05 A 20 G H5'' H 1 4.058 0.05 A 20 G H8 H 1 7.764 0.05 A 20 G C1' C 13 91.812 0.12 A 20 G C8 C 13 139.782 0.12 A 20 G N1 N 15 143.156 0.12 A 21 G H1 H 1 12.708 0.05 A 21 G H1' H 1 4.331 0.05 A 21 G H2' H 1 4.409 0.05 A 21 G H2y H 1 7.534 0.05 A 21 G H2x H 1 6.170 0.05 A 21 G H3' H 1 4.998 0.05 A 21 G H4' H 1 4.276 0.05 A 21 G H8 H 1 8.270 0.05 A 21 G C8 C 13 136.714 0.12 A 21 G N1 N 15 147.250 0.12 A 22 A H1' H 1 5.985 0.05 A 22 A H2 H 1 8.155 0.05 A 22 A H2' H 1 4.527 0.05 A 22 A H3' H 1 4.428 0.05 A 22 A H6x H 1 6.402 0.05 A 22 A H6y H 1 9.977 0.05 A 22 A H8 H 1 7.796 0.05 A 22 A C1' C 13 90.989 0.12 A 22 A C2 C 13 145.180 0.12 A 23 U H1' H 1 5.286 0.05 A 23 U H2' H 1 4.273 0.05 A 23 U H3 H 1 13.652 0.05 A 23 U H3' H 1 4.435 0.05 A 23 U H5 H 1 5.340 0.05 A 23 U H6 H 1 7.534 0.05 A 23 U C1' C 13 90.501 0.12 A 23 U C5 C 13 100.987 0.12 A 23 U N3 N 15 162.854 0.12 A 24 A H1' H 1 5.892 0.05 A 24 A H2 H 1 7.032 0.05 A 24 A H2' H 1 4.432 0.05 A 24 A H3' H 1 4.540 0.05 A 24 A H8 H 1 8.039 0.05 A 24 A C1' C 13 90.003 0.12 A 24 A C2 C 13 150.621 0.12 A 24 A C8 C 13 137.072 0.12 A 25 C H1' H 1 5.209 0.05 A 25 C H2' H 1 4.113 0.05 A 25 C H3' H 1 4.165 0.05 A 25 C H4y H 1 8.142 0.05 A 25 C H4x H 1 6.810 0.05 A 25 C H5 H 1 5.086 0.05 A 25 C H6 H 1 7.321 0.05 A 25 C C1' C 13 91.071 0.12 A 25 C C5 C 13 94.600 0.12 A 25 C C6 C 13 137.985 0.12 A 26 U H1' H 1 5.409 0.05 A 26 U H2' H 1 4.572 0.05 A 26 U H3 H 1 13.747 0.05 A 26 U H3' H 1 4.232 0.05 A 26 U H5 H 1 5.205 0.05 A 26 U H6 H 1 7.598 0.05 A 26 U C1' C 13 91.272 0.12 A 26 U C5 C 13 100.906 0.12 A 26 U N3 N 15 161.453 0.12 A 27 U H1' H 1 5.299 0.05 A 27 U H2' H 1 4.170 0.05 A 27 U H3 H 1 11.288 0.05 A 27 U H3' H 1 4.454 0.05 A 27 U H5 H 1 5.669 0.05 A 27 U H6 H 1 7.764 0.05 A 27 U C1' C 13 91.362 0.12 A 27 U C5 C 13 102.392 0.12 A 27 U N3 N 15 157.712 0.12 A 28 A H1' H 1 5.738 0.05 A 28 A H2 H 1 7.079 0.05 A 28 A H2' H 1 4.360 0.05 A 28 A H8 H 1 8.252 0.05 A 28 A C2 C 13 150.260 0.12 A 28 A C8 C 13 138.084 0.12 A 29 U H1' H 1 5.323 0.05 A 29 U H2' H 1 4.276 0.05 A 29 U H3 H 1 13.094 0.05 A 29 U H5 H 1 4.955 0.05 A 29 U H6 H 1 7.519 0.05 A 29 U C1' C 13 90.606 0.12 A 29 U C5 C 13 100.173 0.12 A 29 U N3 N 15 161.121 0.12 A 30 A H1' H 1 5.941 0.05 A 30 A H2 H 1 6.491 0.05 A 30 A H2' H 1 4.500 0.05 A 30 A H3' H 1 4.591 0.05 A 30 A H8 H 1 7.981 0.05 A 30 A C1' C 13 89.363 0.12 A 30 A C2 C 13 149.524 0.12 A 30 A C8 C 13 137.130 0.12 A 31 G H1 H 1 10.461 0.05 A 31 G H1' H 1 5.359 0.05 A 31 G H2' H 1 4.571 0.05 A 31 G H2y H 1 6.125 0.05 A 31 G H2x H 1 6.110 0.05 A 31 G H3' H 1 4.105 0.05 A 31 G H8 H 1 6.789 0.05 A 31 G C8 C 13 133.929 0.12 A 31 G N1 N 15 142.294 0.12 A 32 A H1' H 1 5.796 0.05 A 32 A H2 H 1 7.808 0.05 A 32 A H2' H 1 4.344 0.05 A 32 A H8 H 1 7.607 0.05 A 32 A HO2' H 1 4.374 0.05 A 32 A C1' C 13 90.597 0.12 A 32 A C2 C 13 151.311 0.12 A 32 A C8 C 13 136.726 0.12 A 33 U H1' H 1 5.416 0.05 A 33 U H2' H 1 4.282 0.05 A 33 U H3 H 1 13.921 0.05 A 33 U H3' H 1 4.313 0.05 A 33 U H5' H 1 4.851 0.05 A 33 U H5'' H 1 4.860 0.05 A 33 U H6 H 1 7.511 0.05 A 33 U C5 C 13 99.926 0.12 A 33 U N3 N 15 161.884 0.12 A 34 U H1' H 1 5.538 0.05 A 34 U H2' H 1 4.364 0.05 A 34 U H3 H 1 13.658 0.05 A 34 U H3' H 1 4.383 0.05 A 34 U H5 H 1 5.429 0.05 A 34 U H6 H 1 7.873 0.05 A 34 U C5 C 13 100.594 0.12 A 34 U C6 C 13 139.835 0.12 A 34 U N3 N 15 161.896 0.12 A 35 C H1' H 1 5.446 0.05 A 35 C H2' H 1 4.094 0.05 A 35 C H4y H 1 8.228 0.05 A 35 C H4x H 1 6.815 0.05 A 35 C H5 H 1 5.551 0.05 A 35 C H6 H 1 7.759 0.05 A 35 C C1' C 13 91.652 0.12 A 35 C C5 C 13 94.853 0.12 A 36 C H1' H 1 5.607 0.05 A 36 C H2' H 1 3.864 0.05 A 36 C H4y H 1 8.084 0.05 A 36 C H4x H 1 6.864 0.05 A 36 C H5 H 1 5.367 0.05 A 36 C H6 H 1 7.528 0.05 A 36 C C1' C 13 90.130 0.12 A 36 C C5 C 13 95.508 0.12 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 H8 1.0 1.8 5.0 2 2 A 1 G H8 A 1 G HO2' 1.0 1.8 5.0 3 3 A 1 G H8 A 2 G H8 1.0 1.8 6.5 4 4 A 2 G H8 A 2 G H3' 1.0 1.8 4.0 5 5 A 1 G HO2' A 2 G H8 1.0 1.4 3.0 6 6 A 1 G H1' A 2 G H8 1.0 1.8 5.0 7 7 A 1 G HO2' A 2 G H1' 1.0 1.8 5.0 8 8 A 2 G H8 A 2 G H1' 1.0 1.8 5.0 9 9 A 2 G H8 A 2 G HO2' 1.0 1.8 5.0 10 10 A 35 C H4y A 2 G H1 1.0 1.8 3.5 11 11 A 2 G H1 A 35 C H4x 1.0 1.8 4.5 12 12 A 2 G H1 A 3 A H1' 1.0 1.8 6.0 13 13 A 2 G H1 A 3 A H2 1.0 1.8 6.0 14 14 A 2 G H1 A 35 C H5 1.0 1.8 6.0 15 15 A 2 G H1 A 36 C H1' 1.0 1.8 6.0 16 16 A 2 G H1 A 36 C H4y 1.0 1.8 6.0 17 17 A 2 G H1 A 36 C H5 1.0 1.8 6.0 18 18 A 2 G H1 A 3 A H8 1.0 3.0 6.5 19 19 A 2 G H1 A 35 C H1' 1.0 3.0 6.5 20 20 A 2 G H1 A 35 C H6 1.0 3.0 6.5 21 21 A 2 G H1 A 36 C H6 1.0 3.0 6.5 22 22 A 2 G H3' A 3 A H8 1.0 1.8 4.0 23 23 A 2 G HO2' A 3 A H8 1.0 1.4 3.0 24 24 A 3 A H2 A 4 A H1' 1.0 1.8 4.0 25 25 A 3 A H2 A 35 C H1' 1.0 1.8 4.0 26 26 A 2 G H1' A 3 A H8 1.0 1.8 5.0 27 27 A 3 A H1' A 3 A H8 1.0 1.8 5.0 28 28 A 2 G H8 A 3 A H8 1.0 1.8 6.5 29 29 A 3 A H1' A 3 A H2 1.0 1.8 6.5 30 30 A 3 A H8 A 4 A H8 1.0 1.8 6.5 31 31 A 3 A H2 A 34 U H1' 1.0 1.8 6.5 32 32 A 2 G HO2' A 3 A H1' 1.0 1.8 5.0 33 33 A 3 A H8 A 3 A HO2' 1.0 1.8 5.0 34 34 A 5 U H1' A 4 A H2 1.0 1.8 4.0 35 35 A 34 U H1' A 4 A H2 1.0 1.8 4.0 36 36 A 3 A H1' A 4 A H8 1.0 1.8 5.0 37 37 A 4 A H1' A 4 A H8 1.0 1.8 5.0 38 38 A 3 A H2 A 4 A H2 1.0 1.8 6.5 39 39 A 3 A H2 A 4 A H8 1.0 1.8 6.5 40 40 A 4 A H1' A 4 A H2 1.0 1.8 6.5 41 41 A 4 A H1' A 5 U H5 1.0 1.8 6.5 42 42 A 4 A H2 A 5 U H5 1.0 1.8 6.5 43 43 A 4 A H8 A 5 U H5 1.0 1.8 6.5 44 44 A 4 A H2 A 5 U H6 1.0 1.8 6.5 45 45 A 4 A H8 A 5 U H6 1.0 1.8 6.5 46 46 A 4 A H2 A 33 U H1' 1.0 1.8 6.5 47 47 A 4 A H8 A 3 A HO2' 1.0 1.4 3.0 48 48 A 4 A H1' A 3 A HO2' 1.0 1.8 5.0 49 49 A 4 A H8 A 4 A HO2' 1.0 1.8 5.0 50 50 A 5 U H5 A 4 A HO2' 1.0 1.8 5.0 51 51 A 4 A H1' A 5 U H6 1.0 1.8 5.0 52 52 A 5 U H1' A 5 U H6 1.0 1.8 5.0 53 53 A 5 U H6 A 5 U HO2' 1.0 1.8 5.0 54 54 A 5 U H1' A 5 U H5 1.0 1.8 6.5 55 55 A 5 U H6 A 6 U H5 1.0 1.8 6.5 56 56 A 32 A H2 A 5 U H3 1.0 1.8 3.5 57 57 A 4 A H2 A 5 U H3 1.0 1.8 4.5 58 58 A 5 U H3 A 6 U H1' 1.0 1.8 6.0 59 59 A 5 U H3 A 6 U H3 1.0 1.8 6.0 60 60 A 5 U H1' A 5 U H3 1.0 3.0 6.5 61 61 A 6 U H5 A 5 U H3 1.0 3.0 6.5 62 62 A 5 U H3 A 31 G H1 1.0 3.0 6.5 63 63 A 33 U H1' A 5 U H3 1.0 3.0 6.5 64 64 A 5 U H6 A 4 A HO2' 1.0 1.4 3.0 65 65 A 5 U H1' A 4 A HO2' 1.0 1.8 5.0 66 66 A 6 U H3' A 6 U H6 1.0 1.8 4.0 67 67 A 5 U HO2' A 6 U H6 1.0 1.4 3.0 68 68 A 5 U H1' A 6 U H6 1.0 1.8 5.0 69 69 A 5 U H5 A 6 U H5 1.0 1.8 5.0 70 70 A 6 U H1' A 6 U H6 1.0 1.8 5.0 71 71 A 5 U H6 A 6 U H6 1.0 1.8 6.5 72 72 A 6 U H3 A 31 G H1 1.0 1.8 3.5 73 73 A 6 U H3 A 31 G H2y 1.0 1.8 4.5 74 74 A 6 U H3 A 7 U H5 1.0 1.8 6.0 75 75 A 6 U H1' A 6 U H3 1.0 3.0 6.5 76 76 A 6 U H3 A 7 U H6 1.0 3.0 6.5 77 77 A 6 U H3 A 30 A H2 1.0 3.0 6.5 78 78 A 6 U H3 A 32 A H1' 1.0 3.0 6.5 79 79 A 5 U HO2' A 6 U H1' 1.0 1.8 5.0 80 80 A 6 U H6 A 6 U HO2' 1.0 1.8 5.0 81 81 A 6 U HO2' A 7 U H1' 1.0 1.8 5.0 82 82 A 6 U H3' A 7 U H6 1.0 1.8 4.0 83 83 A 7 U H6 A 7 U H3' 1.0 1.8 4.0 84 84 A 7 U H5 A 7 U H3' 1.0 1.8 5.0 85 85 A 7 U H5 A 6 U HO2' 1.0 1.8 4.0 86 86 A 6 U H3' A 7 U H5 1.0 1.8 5.0 87 87 A 6 U H1' A 7 U H6 1.0 1.8 5.0 88 88 A 7 U H6 A 7 U H1' 1.0 1.8 5.0 89 89 A 7 U H5 A 7 U H1' 1.0 1.8 6.5 90 90 A 30 A H2 A 7 U H3 1.0 1.8 3.5 91 91 A 6 U H3 A 7 U H3 1.0 3.0 6.5 92 92 A 7 U H3 A 8 A H1' 1.0 3.0 6.5 93 93 A 7 U H3 A 8 A H2 1.0 3.0 6.5 94 94 A 7 U H3 A 8 A H8 1.0 3.0 6.5 95 95 A 31 G H1 A 7 U H3 1.0 3.0 6.5 96 96 A 7 U H3 A 31 G H1' 1.0 3.0 6.5 97 97 A 7 U H3 A 31 G H8 1.0 3.0 6.5 98 98 A 7 U H6 A 6 U HO2' 1.0 1.4 3.0 99 99 A 7 U H6 A 7 U HO2' 1.0 1.8 5.0 100 100 A 7 U H3' A 8 A H8 1.0 1.8 4.0 101 101 A 8 A H2 A 9 U H1' 1.0 1.8 4.0 102 102 A 8 A H2 A 30 A H1' 1.0 1.8 4.5 103 103 A 7 U H1' A 8 A H8 1.0 1.8 5.0 104 104 A 8 A H1' A 8 A H8 1.0 1.8 5.0 105 105 A 7 U H1' A 8 A H1' 1.0 1.8 6.5 106 106 A 7 U H6 A 8 A H8 1.0 1.8 6.5 107 107 A 8 A H1' A 8 A H2 1.0 1.8 6.5 108 108 A 8 A H1' A 9 U H1' 1.0 1.8 6.5 109 109 A 8 A H1' A 9 U H5 1.0 1.8 6.5 110 110 A 8 A H8 A 9 U H5 1.0 1.8 6.5 111 111 A 8 A H2 A 9 U H6 1.0 1.8 6.5 112 112 A 8 A H8 A 9 U H6 1.0 1.8 6.5 113 113 A 8 A H2 A 29 U H1' 1.0 1.8 6.5 114 114 A 30 A H2 A 8 A H2 1.0 1.8 6.5 115 115 A 8 A H8 A 7 U HO2' 1.0 1.4 3.0 116 116 A 8 A H1' A 7 U HO2' 1.0 1.8 5.0 117 117 A 8 A H8 A 8 A HO2' 1.0 1.8 5.0 118 118 A 9 U H6 A 9 U H3' 1.0 1.8 4.0 119 119 A 9 U H5 A 8 A H3' 1.0 1.8 4.0 120 120 A 9 U H5 A 9 U H3' 1.0 1.8 5.0 121 121 A 8 A H1' A 9 U H6 1.0 1.8 5.0 122 122 A 9 U H1' A 9 U H6 1.0 1.8 5.0 123 123 A 9 U H1' A 9 U H5 1.0 1.8 6.5 124 124 A 28 A H2 A 9 U H3 1.0 1.8 3.5 125 125 A 9 U H3 A 29 U H3 1.0 1.8 6.0 126 126 A 8 A H2 A 9 U H3 1.0 3.0 6.5 127 127 A 9 U H1' A 9 U H3 1.0 3.0 6.5 128 128 A 9 U H3 A 10 G H1' 1.0 3.0 6.5 129 129 A 29 U H1' A 9 U H3 1.0 3.0 6.5 130 130 A 9 U H6 A 8 A HO2' 1.0 1.4 3.0 131 131 A 9 U H1' A 8 A HO2' 1.0 1.8 5.0 132 132 A 9 U H6 A 9 U HO2' 1.0 1.8 5.0 133 133 A 9 U H3' A 10 G H8 1.0 1.8 4.0 134 134 A 11 A H8 A 10 G H1 1.0 3.0 6.5 135 135 A 9 U H1' A 10 G H8 1.0 1.8 5.0 136 136 A 10 G H1' A 10 G H8 1.0 1.8 5.0 137 137 A 28 A H2 A 10 G H8 1.0 1.8 6.5 138 138 A 10 G H1 A 28 A H1' 1.0 1.8 4.5 139 139 A 10 G H1 A 11 A H2 1.0 1.8 6.0 140 140 A 10 G H1 A 27 U H1' 1.0 1.8 6.0 141 141 A 10 G H1 A 27 U H6 1.0 3.0 6.5 142 142 A 28 A H2 A 10 G H1 1.0 3.0 6.5 143 143 A 10 G H1 A 28 A H8 1.0 3.0 6.5 144 144 A 9 U HO2' A 10 G H8 1.0 1.4 3.0 145 145 A 10 G H1' A 9 U HO2' 1.0 1.8 5.0 146 146 A 10 G H8 A 10 G HO2' 1.0 1.8 5.0 147 147 A 11 A H8 A 11 A H3' 1.0 1.8 4.0 148 148 A 11 A H8 A 10 G H3' 1.0 1.8 4.0 149 149 A 11 A H2 A 27 U H1' 1.0 1.4 3.0 150 150 A 11 A H2 A 12 G H1' 1.0 1.8 4.0 151 151 A 10 G H1' A 11 A H8 1.0 1.8 5.0 152 152 A 11 A H8 A 11 A H1' 1.0 1.8 5.0 153 153 A 11 A H2 A 11 A H1' 1.0 1.8 6.5 154 154 A 12 G H1' A 11 A H1' 1.0 1.8 6.5 155 155 A 11 A H2 A 12 G H8 1.0 1.8 6.5 156 156 A 11 A H8 A 12 G H8 1.0 1.8 6.5 157 157 A 11 A H2 A 26 U H1' 1.0 1.8 6.5 158 158 A 11 A H8 A 10 G HO2' 1.0 1.4 3.0 159 159 A 10 G HO2' A 11 A H1' 1.0 1.8 5.0 160 160 A 11 A H8 A 11 A HO2' 1.0 1.8 5.0 161 161 A 12 G H8 A 12 G H3' 1.0 1.8 4.0 162 162 A 11 A H3' A 12 G H8 1.0 1.8 4.0 163 163 A 11 A H1' A 12 G H8 1.0 1.8 5.0 164 164 A 12 G H1' A 12 G H8 1.0 1.8 5.0 165 165 A 12 G H1' A 13 U H5 1.0 1.8 6.5 166 166 A 12 G H8 A 13 U H5 1.0 1.8 6.5 167 167 A 25 C H4y A 12 G H1 1.0 1.8 3.5 168 168 A 12 G H1 A 25 C H4x 1.0 1.8 4.5 169 169 A 26 U H1' A 12 G H1 1.0 1.8 6.0 170 170 A 12 G H1 A 13 U H1' 1.0 1.8 6.0 171 171 A 12 G H1 A 24 A H2 1.0 3.5 6.5 172 172 A 11 A H2 A 12 G H1 1.0 3.0 6.5 173 173 A 12 G H1 A 25 C H1' 1.0 3.0 6.5 174 174 A 12 G H1 A 25 C H5 1.0 3.0 6.5 175 175 A 12 G H1 A 25 C H6 1.0 3.0 6.5 176 176 A 12 G H1 A 26 U H6 1.0 3.0 6.5 177 177 A 12 G H8 A 11 A HO2' 1.0 1.4 3.0 178 178 A 12 G H1' A 11 A HO2' 1.0 1.8 5.0 179 179 A 12 G H8 A 12 G HO2' 1.0 1.8 6.5 180 180 A 12 G H3' A 13 U H6 1.0 1.8 4.0 181 181 A 12 G H3' A 13 U H5 1.0 1.8 6.5 182 182 A 13 U H5 A 12 G HO2' 1.0 1.8 5.0 183 183 A 13 U H5 A 13 U H3' 1.0 1.8 5.0 184 184 A 12 G H1' A 13 U H6 1.0 1.8 5.0 185 185 A 13 U H1' A 13 U H6 1.0 1.8 5.0 186 186 A 12 G H8 A 13 U H6 1.0 1.8 6.5 187 187 A 13 U H5 A 13 U H1' 1.0 1.8 6.5 188 188 A 24 A H2 A 13 U H3 1.0 1.8 3.5 189 189 A 12 G H1 A 13 U H3 1.0 1.8 6.0 190 190 A 25 C H4y A 13 U H3 1.0 1.8 6.0 191 191 A 25 C H4x A 13 U H3 1.0 1.8 6.0 192 192 A 13 U H1' A 13 U H3 1.0 3.0 6.5 193 193 A 13 U H3 A 14 A H1' 1.0 3.0 6.5 194 194 A 13 U H3 A 14 A H8 1.0 3.0 6.5 195 195 A 25 C H1' A 13 U H3 1.0 3.0 6.5 196 196 A 25 C H5 A 13 U H3 1.0 3.0 6.5 197 197 A 12 G HO2' A 13 U H6 1.0 1.4 3.0 198 198 A 13 U H1' A 12 G HO2' 1.0 1.8 5.0 199 199 A 14 A H8 A 14 A H3' 1.0 1.8 4.0 200 200 A 15 C H1' A 14 A H2 1.0 1.8 4.0 201 201 A 14 A H2 A 24 A H1' 1.0 1.8 4.0 202 202 A 13 U H1' A 14 A H8 1.0 1.8 5.0 203 203 A 14 A H1' A 14 A H8 1.0 1.8 5.0 204 204 A 14 A H8 A 14 A HO2' 1.0 1.8 5.0 205 205 A 14 A H8 A 15 C H5 1.0 1.8 6.5 206 206 A 13 U H1' A 14 A H1' 1.0 1.8 6.5 207 207 A 13 U H6 A 14 A H8 1.0 1.8 5.0 208 208 A 14 A H1' A 14 A H2 1.0 1.8 6.5 209 209 A 14 A H1' A 15 C H1' 1.0 1.8 6.5 210 210 A 14 A H8 A 15 C H6 1.0 1.8 6.5 211 211 A 14 A H2 A 23 U H1' 1.0 1.8 6.5 212 212 A 24 A H2 A 14 A H8 1.0 1.8 6.5 213 213 A 14 A H8 A 13 U HO2' 1.0 1.4 3.0 214 214 A 14 A H1' A 13 U HO2' 1.0 1.8 4.0 215 215 A 14 A H3' A 15 C H6 1.0 1.8 4.0 216 216 A 14 A H3' A 15 C H5 1.0 1.8 4.0 217 217 A 15 C H6 A 15 C H3' 1.0 1.8 4.0 218 218 A 14 A HO2' A 15 C H6 1.0 1.4 3.0 219 219 A 14 A H1' A 15 C H6 1.0 1.8 6.5 220 220 A 15 C H1' A 15 C H5 1.0 1.8 6.5 221 221 A 15 C H1' A 15 C H6 1.0 1.8 6.5 222 222 A 15 C H6 A 16 C H6 1.0 1.8 6.5 223 223 A 15 C H1' A 14 A HO2' 1.0 1.8 5.0 224 224 A 15 C H6 A 15 C HO2' 1.0 1.8 5.0 225 225 A 15 C H3' A 16 C H6 1.0 1.8 4.0 226 226 A 15 C H1' A 16 C H6 1.0 1.8 5.0 227 227 A 16 C H6 A 16 C H1' 1.0 1.8 5.0 228 228 A 16 C H6 A 16 C HO2' 1.0 1.8 5.0 229 229 A 15 C H1' A 16 C H1' 1.0 1.8 6.5 230 230 A 15 C H1' A 16 C H5 1.0 1.8 6.5 231 231 A 16 C H6 A 17 U H5 1.0 1.8 6.5 232 232 A 16 C H6 A 15 C HO2' 1.0 1.4 3.0 233 233 A 15 C HO2' A 16 C H1' 1.0 1.8 5.0 234 234 A 18 U HO2' A 17 U H2' 1.0 1.8 4.5 235 235 A 17 U H2' A 18 U H5 1.0 1.8 6.0 236 236 A 18 U H3' A 17 U HO2' 1.0 1.8 6.5 237 237 A 17 U H5 A 17 U H1' 1.0 1.8 6.5 238 238 A 17 U HO2' A 18 U H5' 1.0 1.8 5.0 239 239 A 17 U H3' A 17 U H6 1.0 1.8 4.0 240 240 A 17 U H6 A 16 C H3' 1.0 1.8 4.0 241 241 A 17 U H5 A 16 C H3' 1.0 1.8 4.0 242 242 A 17 U H3' A 19 C H4x 1.0 1.4 3.0 243 243 A 17 U H6 A 19 C H4x 1.0 1.8 6.0 244 244 A 18 U H5 A 17 U H4' 1.0 1.4 3.0 245 245 A 16 C HO2' A 17 U H6 1.0 1.4 3.0 246 246 A 16 C HO2' A 17 U H5 1.0 1.8 4.0 247 247 A 16 C H1' A 17 U H6 1.0 1.8 5.0 248 248 A 17 U H1' A 17 U H6 1.0 1.8 5.0 249 249 A 17 U HO2' A 17 U H6 1.0 1.8 6.5 250 250 A 16 C H5 A 17 U H5 1.0 1.8 6.5 251 251 A 17 U H6 A 19 C H5 1.0 1.8 6.5 252 252 A 17 U H2' A 17 U HO2' 1.0 1.8 3.5 253 253 A 17 U H2' A 20 G H2x 1.0 1.8 6.0 254 254 A 18 U HO2' A 17 U HO2' 1.0 1.8 4.0 255 255 A 16 C HO2' A 17 U H1' 1.0 1.8 6.5 256 256 A 17 U H2' A 18 U H1' 1.0 1.8 6.0 257 257 A 18 U H5 A 17 U HO2' 1.0 1.8 6.5 258 258 A 19 C H5 A 18 U H6 1.0 1.8 5.0 259 259 A 18 U HO2' A 18 U H6 1.0 1.4 3.0 260 260 A 17 U HO2' A 18 U H6 1.0 1.8 5.0 261 261 A 18 U H1' A 18 U H6 1.0 1.8 5.0 262 262 A 18 U H5 A 18 U H1' 1.0 1.8 6.5 263 263 A 18 U H6 A 19 C H6 1.0 1.8 6.5 264 264 A 17 U H2' A 18 U H6 1.0 1.8 4.5 265 265 A 19 C H5 A 19 C HO2' 1.0 1.8 6.5 266 266 A 19 C H5 A 18 U H5'' 1.0 1.8 4.0 267 267 A 18 U H5' A 19 C H5 1.0 1.8 5.0 268 268 A 19 C H6 A 18 U H5'' 1.0 1.8 4.0 269 269 A 18 U H5' A 19 C H6 1.0 1.8 5.0 270 270 A 17 U HO2' A 19 C H4y 1.0 1.8 3.5 271 271 A 17 U HO2' A 19 C H4x 1.0 1.8 4.5 272 272 A 17 U H3' A 19 C H5 1.0 1.8 4.0 273 273 A 17 U HO2' A 19 C H5 1.0 1.4 3.0 274 274 A 17 U H1' A 19 C H5 1.0 1.8 6.5 275 275 A 17 U HO2' A 19 C H6 1.0 1.8 5.0 276 276 A 19 C H6 A 19 C HO2' 1.0 1.4 3.0 277 277 A 18 U HO2' A 19 C H6 1.0 1.8 5.0 278 278 A 19 C H4' A 20 G H3' 1.0 1.8 6.5 279 279 A 19 C H4' A 20 G H5'' 1.0 1.4 3.0 280 280 A 19 C H4' A 20 G H5' 1.0 1.8 5.0 281 281 A 20 G H3' A 20 G H8 1.0 1.8 6.5 282 282 A 19 C H4' A 20 G H8 1.0 1.8 6.5 283 283 A 20 G H8 A 19 C H5' 1.0 1.8 6.5 284 284 A 20 G H8 A 19 C H5'' 1.0 1.8 6.5 285 285 A 19 C H5 A 20 G H1 1.0 1.8 6.0 286 286 A 20 G H5' A 19 C H5' 1.0 1.8 6.5 287 287 A 20 G H8 A 20 G H1' 1.0 1.4 3.0 288 288 A 20 G H8 A 20 G HO2' 1.0 1.8 5.0 289 289 A 17 U H1' A 20 G H1 1.0 1.8 3.5 290 290 A 17 U H2' A 20 G H1 1.0 1.8 3.5 291 291 A 17 U HO2' A 20 G H1 1.0 1.8 4.0 292 292 A 20 G H1 A 19 C H1' 1.0 1.8 4.5 293 293 A 19 C H6 A 20 G H1 1.0 1.8 6.0 294 294 A 20 G H3' A 20 G H1 1.0 3.0 6.5 295 295 A 18 U HO2' A 20 G H1 1.0 1.8 6.0 296 296 A 20 G H1 A 21 G H8 1.0 3.0 6.5 297 297 A 22 A H1' A 21 G H1 1.0 1.8 6.0 298 298 A 20 G H3' A 21 G H8 1.0 1.8 5.0 299 299 A 21 G H8 A 21 G H3' 1.0 1.8 4.0 300 300 A 20 G HO2' A 21 G H8 1.0 1.8 5.0 301 301 A 21 G H8 A 21 G H1' 1.0 1.8 5.0 302 302 A 21 G H8 A 22 A H8 1.0 1.8 6.5 303 303 A 21 G H1 A 16 C H4y 1.0 1.8 3.5 304 304 A 21 G H1 A 16 C H4x 1.0 1.8 4.5 305 305 A 17 U H1' A 21 G H1 1.0 1.8 3.5 306 306 A 16 C H1' A 21 G H1 1.0 3.0 6.5 307 307 A 17 U HO2' A 21 G H1 1.0 3.0 6.5 308 308 A 17 U H5 A 21 G H1 1.0 3.0 6.5 309 309 A 20 G H1 A 21 G H1 1.0 3.0 6.5 310 310 A 21 G H1 A 22 A H2 1.0 3.0 6.5 311 311 A 21 G H1 A 22 A H8 1.0 3.0 6.5 312 312 A 20 G HO2' A 21 G H1' 1.0 1.8 4.0 313 313 A 15 C HO2' A 22 A H2 1.0 1.8 6.5 314 314 A 14 A H6y A 22 A H6x 1.0 1.8 6.0 315 315 A 16 C H4x A 22 A H6x 1.0 1.8 6.0 316 316 A 16 C H4y A 22 A H6x 1.0 1.8 6.0 317 317 A 14 A H2 A 22 A H6x 1.0 3.0 6.5 318 318 A 22 A H6x A 15 C H4y 1.0 1.8 4.5 319 319 A 22 A H6x A 15 C H4x 1.0 3.5 6.5 320 320 A 22 A H6x A 14 A H6x 1.0 3.5 6.5 321 321 A 22 A H8 A 22 A H3' 1.0 1.8 4.0 322 322 A 21 G H3' A 22 A H8 1.0 1.8 4.0 323 323 A 16 C H1' A 22 A H2 1.0 1.4 3.0 324 324 A 23 U H1' A 22 A H2 1.0 1.8 4.0 325 325 A 21 G H1' A 22 A H8 1.0 1.8 5.0 326 326 A 22 A H1' A 22 A H8 1.0 1.8 5.0 327 327 A 14 A H2 A 22 A H2 1.0 1.8 6.5 328 328 A 15 C H1' A 22 A H2 1.0 1.8 6.5 329 329 A 16 C H6 A 22 A H2 1.0 1.8 6.5 330 330 A 22 A H1' A 22 A H2 1.0 1.8 6.5 331 331 A 23 U H1' A 22 A H1' 1.0 1.8 6.5 332 332 A 22 A H1' A 23 U H5 1.0 1.8 6.5 333 333 A 22 A H8 A 23 U H5 1.0 1.8 6.5 334 334 A 22 A H2 A 23 U H6 1.0 1.8 6.5 335 335 A 22 A H8 A 23 U H6 1.0 1.8 6.5 336 336 A 22 A H8 A 21 G HO2' 1.0 1.4 3.0 337 337 A 22 A H8 A 22 A HO2' 1.0 1.8 5.0 338 338 A 15 C H1' A 23 U H3 1.0 3.5 6.5 339 339 A 23 U H6 A 23 U H3' 1.0 1.8 4.0 340 340 A 23 U H5 A 23 U H3' 1.0 1.8 5.0 341 341 A 22 A H3' A 23 U H6 1.0 1.8 4.0 342 342 A 23 U H6 A 22 A HO2' 1.0 1.4 3.0 343 343 A 22 A H1' A 23 U H6 1.0 1.8 5.0 344 344 A 23 U H1' A 23 U H6 1.0 1.8 5.0 345 345 A 14 A H2 A 23 U H3 1.0 1.8 3.5 346 346 A 23 U H1' A 23 U H3 1.0 1.8 6.0 347 347 A 13 U H3 A 23 U H3 1.0 3.0 6.5 348 348 A 22 A H2 A 23 U H3 1.0 3.0 6.5 349 349 A 24 A H1' A 23 U H3 1.0 3.0 6.5 350 350 A 23 U H3 A 24 A H8 1.0 3.0 6.5 351 351 A 23 U H1' A 22 A HO2' 1.0 1.8 5.0 352 352 A 23 U H6 A 23 U HO2' 1.0 1.8 5.0 353 353 A 24 A H8 A 24 A H3' 1.0 1.8 4.0 354 354 A 23 U H3' A 24 A H8 1.0 1.8 4.0 355 355 A 24 A H2 A 14 A H1' 1.0 1.8 4.0 356 356 A 24 A H2 A 25 C H1' 1.0 1.8 4.0 357 357 A 23 U H1' A 24 A H8 1.0 1.8 5.0 358 358 A 24 A H1' A 24 A H8 1.0 1.8 5.0 359 359 A 13 U H1' A 24 A H2 1.0 1.8 6.5 360 360 A 24 A H1' A 23 U H1' 1.0 1.8 6.5 361 361 A 23 U H6 A 24 A H8 1.0 1.8 6.5 362 362 A 24 A H2 A 24 A H1' 1.0 1.8 6.5 363 363 A 25 C H1' A 24 A H1' 1.0 1.8 6.5 364 364 A 25 C H5 A 24 A H1' 1.0 1.8 6.5 365 365 A 25 C H5 A 24 A H8 1.0 1.8 6.5 366 366 A 25 C H6 A 24 A H8 1.0 1.8 6.5 367 367 A 24 A H8 A 23 U HO2' 1.0 1.4 3.0 368 368 A 24 A H1' A 23 U HO2' 1.0 1.8 5.0 369 369 A 24 A H8 A 24 A HO2' 1.0 1.8 5.0 370 370 A 25 C H5 A 24 A HO2' 1.0 1.8 5.0 371 371 A 25 C H5 A 25 C H3' 1.0 1.8 5.0 372 372 A 25 C H6 A 25 C H3' 1.0 1.8 4.0 373 373 A 25 C H6 A 24 A H3' 1.0 1.8 4.0 374 374 A 25 C H5 A 24 A H3' 1.0 1.8 5.0 375 375 A 25 C H6 A 24 A H1' 1.0 1.8 5.0 376 376 A 25 C H1' A 25 C H6 1.0 1.8 5.0 377 377 A 25 C H1' A 25 C H5 1.0 1.8 6.5 378 378 A 25 C H6 A 26 U H5 1.0 1.8 6.5 379 379 A 25 C H6 A 24 A HO2' 1.0 1.4 3.0 380 380 A 25 C H1' A 24 A HO2' 1.0 1.8 5.0 381 381 A 25 C H6 A 25 C HO2' 1.0 1.8 5.0 382 382 A 26 U H6 A 25 C H3' 1.0 1.8 4.0 383 383 A 25 C H3' A 26 U H5 1.0 1.8 5.0 384 384 A 26 U H5 A 25 C HO2' 1.0 1.8 4.0 385 385 A 26 U H5 A 26 U H3' 1.0 1.8 5.0 386 386 A 26 U H1' A 26 U H6 1.0 1.8 5.0 387 387 A 25 C H5 A 26 U H5 1.0 1.8 6.5 388 388 A 25 C H6 A 26 U H6 1.0 1.8 6.5 389 389 A 26 U H6 A 27 U H5 1.0 1.8 6.5 390 390 A 11 A H2 A 26 U H3 1.0 1.8 3.5 391 391 A 25 C H4y A 26 U H3 1.0 1.8 6.0 392 392 A 27 U H1' A 26 U H3 1.0 1.8 4.5 393 393 A 26 U H3 A 27 U H3 1.0 1.8 6.0 394 394 A 10 G H1 A 26 U H3 1.0 3.0 6.5 395 395 A 12 G H1 A 26 U H3 1.0 3.0 6.5 396 396 A 12 G H1' A 26 U H3 1.0 3.0 6.5 397 397 A 26 U H1' A 26 U H3 1.0 3.0 6.5 398 398 A 27 U H5 A 26 U H3 1.0 3.0 6.5 399 399 A 27 U H6 A 26 U H3 1.0 3.0 6.5 400 400 A 26 U H6 A 25 C HO2' 1.0 1.4 3.0 401 401 A 25 C H1' A 26 U H6 1.0 1.8 5.0 402 402 A 26 U H1' A 25 C HO2' 1.0 1.8 5.0 403 403 A 26 U H6 A 26 U HO2' 1.0 1.8 5.0 404 404 A 26 U H3' A 27 U H5 1.0 1.8 5.0 405 405 A 27 U H6 A 26 U H3' 1.0 1.8 4.0 406 406 A 27 U H6 A 27 U H3' 1.0 1.8 5.0 407 407 A 27 U H5 A 27 U H3' 1.0 1.8 5.0 408 408 A 27 U H6 A 26 U H1' 1.0 1.8 5.0 409 409 A 26 U H5 A 27 U H5 1.0 1.8 5.0 410 410 A 27 U H1' A 27 U H6 1.0 1.8 5.0 411 411 A 26 U H1' A 27 U H5 1.0 1.8 6.5 412 412 A 27 U H6 A 26 U H6 1.0 1.8 6.5 413 413 A 27 U H1' A 27 U H5 1.0 1.8 6.5 414 414 A 10 G H1 A 27 U H3 1.0 1.8 3.5 415 415 A 27 U H3 A 10 G H2x 1.0 1.8 4.5 416 416 A 11 A H2 A 27 U H3 1.0 1.8 6.0 417 417 A 9 U H3 A 27 U H3 1.0 3.0 6.5 418 418 A 28 A H1' A 27 U H3 1.0 3.0 6.5 419 419 A 27 U H1' A 27 U H3 1.0 3.0 6.5 420 420 A 28 A H8 A 27 U H3 1.0 3.0 6.5 421 421 A 27 U H6 A 26 U HO2' 1.0 1.4 3.0 422 422 A 27 U H1' A 26 U HO2' 1.0 1.8 5.0 423 423 A 27 U H6 A 27 U HO2' 1.0 1.8 5.0 424 424 A 28 A H8 A 27 U H3' 1.0 1.8 4.0 425 425 A 28 A H2 A 10 G H1' 1.0 1.8 4.0 426 426 A 29 U H1' A 28 A H2 1.0 1.8 4.5 427 427 A 27 U H1' A 28 A H8 1.0 1.8 5.0 428 428 A 28 A H1' A 28 A H8 1.0 1.8 5.0 429 429 A 8 A H2 A 28 A H2 1.0 1.8 6.5 430 430 A 9 U H1' A 28 A H2 1.0 1.8 6.5 431 431 A 28 A H1' A 27 U H1' 1.0 1.8 6.5 432 432 A 27 U H6 A 28 A H8 1.0 1.8 6.5 433 433 A 28 A H2 A 28 A H1' 1.0 1.8 6.5 434 434 A 29 U H1' A 28 A H1' 1.0 1.8 6.5 435 435 A 28 A H1' A 29 U H5 1.0 1.8 6.5 436 436 A 28 A H8 A 29 U H5 1.0 1.8 6.5 437 437 A 28 A H8 A 29 U H6 1.0 1.8 6.5 438 438 A 28 A H8 A 27 U HO2' 1.0 1.4 3.0 439 439 A 28 A H1' A 27 U HO2' 1.0 1.8 5.0 440 440 A 28 A H8 A 28 A HO2' 1.0 1.8 5.0 441 441 A 28 A H1' A 29 U H6 1.0 1.8 5.0 442 442 A 29 U H1' A 29 U H5 1.0 1.8 6.5 443 443 A 8 A H2 A 29 U H3 1.0 1.8 3.5 444 444 A 28 A H2 A 29 U H3 1.0 1.8 4.5 445 445 A 30 A H2 A 29 U H3 1.0 1.8 6.0 446 446 A 7 U H3 A 29 U H3 1.0 3.0 6.5 447 447 A 9 U H1' A 29 U H3 1.0 3.0 6.5 448 448 A 29 U H1' A 29 U H3 1.0 3.0 6.5 449 449 A 30 A H1' A 29 U H3 1.0 3.0 6.5 450 450 A 29 U H3 A 30 A H8 1.0 3.0 6.5 451 451 A 29 U H6 A 28 A HO2' 1.0 1.4 3.0 452 452 A 29 U H1' A 28 A HO2' 1.0 1.8 5.0 453 453 A 29 U H6 A 29 U HO2' 1.0 1.8 5.0 454 454 A 28 A HO2' A 29 U HO2' 1.0 1.8 6.5 455 455 A 30 A H8 A 30 A H3' 1.0 1.8 4.0 456 456 A 30 A H2 A 8 A H1' 1.0 1.8 4.0 457 457 A 30 A H2 A 31 G H1' 1.0 1.8 4.0 458 458 A 29 U H1' A 30 A H8 1.0 1.8 5.0 459 459 A 30 A H1' A 30 A H8 1.0 1.8 5.0 460 460 A 30 A H1' A 29 U H1' 1.0 1.8 6.5 461 461 A 29 U H6 A 30 A H8 1.0 1.8 6.5 462 462 A 30 A H2 A 30 A H1' 1.0 1.8 6.5 463 463 A 31 G H1' A 30 A H1' 1.0 1.8 6.5 464 464 A 31 G H8 A 30 A H8 1.0 1.8 6.5 465 465 A 30 A H8 A 29 U HO2' 1.0 1.4 3.0 466 466 A 30 A H1' A 29 U HO2' 1.0 1.8 5.0 467 467 A 30 A H8 A 30 A HO2' 1.0 1.8 5.0 468 468 A 31 G H8 A 30 A H3' 1.0 1.8 5.0 469 469 A 31 G H8 A 31 G H3' 1.0 1.8 4.0 470 470 A 31 G H8 A 30 A H1' 1.0 1.8 5.0 471 471 A 31 G H1' A 31 G H8 1.0 1.8 5.0 472 472 A 30 A H2 A 31 G H8 1.0 1.8 6.5 473 473 A 6 U H1' A 31 G H1 1.0 1.8 4.5 474 474 A 31 G H1 A 32 A H1' 1.0 1.8 4.5 475 475 A 31 G H1 A 7 U H5 1.0 1.8 6.0 476 476 A 32 A H2 A 31 G H1 1.0 1.8 6.0 477 477 A 31 G H1 A 7 U H6 1.0 3.0 6.5 478 478 A 31 G H1 A 30 A H2 1.0 3.0 6.5 479 479 A 31 G H1 A 32 A H8 1.0 3.0 6.5 480 480 A 31 G H8 A 30 A HO2' 1.0 1.4 3.0 481 481 A 31 G H1' A 30 A HO2' 1.0 1.8 5.0 482 482 A 31 G H8 A 31 G HO2' 1.0 1.8 5.0 483 483 A 31 G H3' A 32 A H8 1.0 1.8 4.0 484 484 A 32 A H2 A 6 U H1' 1.0 1.8 4.0 485 485 A 33 U H1' A 32 A H2 1.0 1.8 4.0 486 486 A 31 G H1' A 32 A H8 1.0 1.8 5.0 487 487 A 32 A H1' A 32 A H8 1.0 1.8 5.0 488 488 A 32 A H1' A 31 G H1' 1.0 1.8 6.5 489 489 A 31 G H8 A 32 A H8 1.0 1.8 6.5 490 490 A 32 A H2 A 32 A H1' 1.0 1.8 6.5 491 491 A 33 U H1' A 32 A H1' 1.0 1.8 6.5 492 492 A 32 A H1' A 33 U H5 1.0 1.8 6.5 493 493 A 32 A H2 A 33 U H5 1.0 1.8 6.5 494 494 A 32 A H8 A 33 U H5 1.0 1.8 6.5 495 495 A 32 A H8 A 31 G HO2' 1.0 1.4 3.0 496 496 A 32 A H1' A 31 G HO2' 1.0 1.8 5.0 497 497 A 32 A H8 A 32 A HO2' 1.0 1.8 5.0 498 498 A 33 U H5 A 32 A HO2' 1.0 1.8 4.0 499 499 A 33 U H3' A 33 U H6 1.0 1.8 5.0 500 500 A 32 A H1' A 33 U H6 1.0 1.8 5.0 501 501 A 33 U H1' A 33 U H6 1.0 1.8 5.0 502 502 A 33 U H1' A 33 U H5 1.0 1.8 6.5 503 503 A 4 A H2 A 33 U H3 1.0 1.8 3.5 504 504 A 32 A H2 A 33 U H3 1.0 1.8 4.5 505 505 A 33 U H1' A 33 U H3 1.0 1.8 6.0 506 506 A 33 U H3 A 34 U H3 1.0 1.8 6.0 507 507 A 33 U H3 A 34 U H6 1.0 1.8 6.0 508 508 A 3 A H2 A 33 U H3 1.0 3.0 6.5 509 509 A 5 U H1' A 33 U H3 1.0 3.0 6.5 510 510 A 34 U H1' A 33 U H3 1.0 3.0 6.5 511 511 A 32 A HO2' A 33 U H6 1.0 1.4 3.0 512 512 A 33 U H1' A 32 A HO2' 1.0 1.8 5.0 513 513 A 33 U H6 A 33 U HO2' 1.0 1.8 5.0 514 514 A 33 U H3' A 34 U H6 1.0 1.8 4.0 515 515 A 34 U H1' A 34 U H6 1.0 1.8 5.0 516 516 A 33 U H5 A 34 U H5 1.0 1.8 6.5 517 517 A 33 U H6 A 34 U H6 1.0 1.8 6.5 518 518 A 35 C H6 A 34 U H6 1.0 1.8 6.5 519 519 A 3 A H2 A 34 U H3 1.0 1.8 3.5 520 520 A 4 A H2 A 34 U H3 1.0 1.8 4.5 521 521 A 35 C H5 A 34 U H3 1.0 1.8 4.5 522 522 A 35 C H4y A 34 U H3 1.0 1.8 6.0 523 523 A 35 C H4x A 34 U H3 1.0 1.8 6.0 524 524 A 35 C H6 A 34 U H3 1.0 1.8 6.0 525 525 A 2 G H1 A 34 U H3 1.0 3.0 6.5 526 526 A 4 A H1' A 34 U H3 1.0 3.0 6.5 527 527 A 34 U H6 A 33 U HO2' 1.0 1.4 3.0 528 528 A 34 U H1' A 33 U HO2' 1.0 1.8 5.0 529 529 A 34 U H6 A 34 U HO2' 1.0 1.8 5.0 530 530 A 35 C H6 A 34 U H3' 1.0 1.8 4.0 531 531 A 35 C H1' A 35 C H6 1.0 1.8 5.0 532 532 A 3 A H2 A 35 C H6 1.0 1.8 6.5 533 533 A 36 C H5 A 35 C H6 1.0 1.8 6.5 534 534 A 35 C H6 A 36 C H6 1.0 1.8 6.5 535 535 A 35 C H6 A 34 U HO2' 1.0 1.4 3.0 536 536 A 35 C H1' A 34 U HO2' 1.0 1.8 5.0 537 537 A 35 C H6 A 35 C HO2' 1.0 1.8 5.0 538 538 A 35 C H1' A 36 C H6 1.0 1.8 5.0 539 539 A 36 C H1' A 36 C H6 1.0 1.8 5.0 540 540 A 36 C H1' A 36 C H5 1.0 1.8 6.5 541 541 A 36 C H6 A 35 C HO2' 1.0 1.4 3.0 542 542 A 36 C H1' A 35 C HO2' 1.0 1.8 5.0 543 543 A 36 C H1' A 36 C HO2' 1.0 1.8 5.0 544 544 A 36 C H6 A 36 C HO2' 1.0 1.8 5.0 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 36 C N3 A 1 G N1 1.0 2.6 3.0 2 2 A 36 C O2 A 1 G N2 1.0 2.6 3.0 3 3 A 36 C N4 A 1 G O6 1.0 2.6 3.0 4 4 A 36 C N3 A 1 G H1 1.0 1.7 2.1 5 5 A 36 C O2 A 1 G H2x 1.0 1.7 2.1 6 6 A 36 C H4y A 1 G O6 1.0 1.7 2.1 7 7 A 35 C N3 A 2 G N1 1.0 2.6 3.0 8 8 A 35 C O2 A 2 G N2 1.0 2.6 3.0 9 9 A 35 C N4 A 2 G O6 1.0 2.6 3.0 10 10 A 2 G H1 A 35 C N3 1.0 1.7 2.1 11 11 A 35 C O2 A 2 G H2x 1.0 1.7 2.1 12 12 A 35 C H4y A 2 G O6 1.0 1.7 2.1 13 13 A 3 A N6 A 34 U O4 1.0 2.6 3.0 14 14 A 3 A N1 A 34 U N3 1.0 2.6 3.0 15 15 A 34 U O4 A 3 A H6x 1.0 1.7 2.1 16 16 A 34 U H3 A 3 A N1 1.0 1.7 2.1 17 17 A 4 A N6 A 33 U O4 1.0 2.6 3.0 18 18 A 4 A N1 A 33 U N3 1.0 2.6 3.0 19 19 A 33 U O4 A 4 A H6x 1.0 1.7 2.1 20 20 A 33 U H3 A 4 A N1 1.0 1.7 2.1 21 21 A 32 A N6 A 5 U O4 1.0 2.6 3.0 22 22 A 32 A N1 A 5 U N3 1.0 2.6 3.0 23 23 A 5 U O4 A 32 A H6x 1.0 1.7 2.1 24 24 A 5 U H3 A 32 A N1 1.0 1.7 2.1 25 25 A 6 U N3 A 31 G O6 1.0 2.6 3.0 26 26 A 6 U O2 A 31 G N1 1.0 2.6 3.0 27 27 A 6 U H3 A 31 G O6 1.0 1.7 2.1 28 28 A 31 G H1 A 6 U O2 1.0 1.7 2.1 29 29 A 30 A N6 A 7 U O4 1.0 2.6 3.0 30 30 A 30 A N1 A 7 U N3 1.0 2.6 3.0 31 31 A 7 U O4 A 30 A H6x 1.0 1.7 2.1 32 32 A 7 U H3 A 30 A N1 1.0 1.7 2.1 33 33 A 8 A N6 A 29 U O4 1.0 2.6 3.0 34 34 A 8 A N1 A 29 U N3 1.0 2.6 3.0 35 35 A 29 U O4 A 8 A H6x 1.0 1.7 2.1 36 36 A 29 U H3 A 8 A N1 1.0 1.7 2.1 37 37 A 28 A N6 A 9 U O4 1.0 2.6 3.0 38 38 A 28 A N1 A 9 U N3 1.0 2.6 3.0 39 39 A 9 U O4 A 28 A H6x 1.0 1.7 2.1 40 40 A 9 U H3 A 28 A N1 1.0 1.7 2.1 41 41 A 27 U N3 A 10 G O6 1.0 2.6 3.0 42 42 A 27 U O2 A 10 G N1 1.0 2.6 3.0 43 43 A 27 U H3 A 10 G O6 1.0 1.7 2.1 44 44 A 10 G H1 A 27 U O2 1.0 1.7 2.1 45 45 A 11 A N6 A 26 U O4 1.0 2.6 3.0 46 46 A 11 A N1 A 26 U N3 1.0 2.6 3.0 47 47 A 26 U O4 A 11 A H6x 1.0 1.7 2.1 48 48 A 26 U H3 A 11 A N1 1.0 1.7 2.1 49 49 A 25 C N3 A 12 G N1 1.0 2.6 3.0 50 50 A 25 C O2 A 12 G N2 1.0 2.6 3.0 51 51 A 25 C N4 A 12 G O6 1.0 2.6 3.0 52 52 A 12 G H1 A 25 C N3 1.0 1.7 2.1 53 53 A 25 C O2 A 12 G H2x 1.0 1.7 2.1 54 54 A 25 C H4y A 12 G O6 1.0 1.7 2.1 55 55 A 24 A N6 A 13 U O4 1.0 2.6 3.0 56 56 A 24 A N1 A 13 U N3 1.0 2.6 3.0 57 57 A 13 U O4 A 24 A H6x 1.0 1.7 2.1 58 58 A 13 U H3 A 24 A N1 1.0 1.7 2.1 59 59 A 14 A N6 A 23 U O4 1.0 2.6 3.0 60 60 A 14 A N1 A 23 U N3 1.0 2.6 3.0 61 61 A 14 A H6x A 23 U O4 1.0 1.7 2.1 62 62 A 23 U H3 A 14 A N1 1.0 1.7 2.1 63 63 A 22 A N6 A 15 C N3 1.0 2.6 3.0 64 64 A 22 A H6x A 15 C N3 1.0 1.7 2.1 65 65 A 16 C N3 A 21 G N1 1.0 2.6 3.0 66 66 A 16 C O2 A 21 G N2 1.0 2.6 3.0 67 67 A 16 C N4 A 21 G O6 1.0 2.6 3.0 68 68 A 21 G H1 A 16 C N3 1.0 1.7 2.1 69 69 A 16 C O2 A 21 G H2y 1.0 1.7 2.1 70 70 A 16 C H4y A 21 G O6 1.0 1.7 2.1 71 71 A 17 U O2 A 20 G N1 1.0 2.6 3.0 72 72 A 20 G H1 A 17 U O2 1.0 1.7 2.1 73 73 A 17 U O2' A 20 G O6 1.0 2.6 3.0 74 74 A 17 U H2' A 20 G O6 1.0 1.7 2.1 stop_ save_