data_nef_c25603_2n2o 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 25604 PDB 2N2O PDB 2N2P 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 C middle . . 3 A 3 A middle . . 4 A 4 U middle . . 5 A 5 G middle . . 6 A 6 U middle . . 7 A 7 U middle . . 8 A 8 U middle . . 9 A 9 U middle . . 10 A 10 C middle . . 11 A 11 U middle . . 12 A 12 G middle . . 13 A 13 U middle . . 14 A 14 G middle . . 15 A 15 A middle . . 16 A 16 A middle . . 17 A 17 A middle . . 18 A 18 A middle . . 19 A 19 C middle . . 20 A 20 G middle . . 21 A 21 G middle . . 22 A 22 U middle . . 23 A 23 U 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 5.699 0.010 A 1 G H2' H 1 4.713 0.006 A 1 G H3' H 1 4.577 0.010 A 1 G H4' H 1 4.419 0.012 A 1 G H5' H 1 4.109 0.007 A 1 G H5'' H 1 4.268 0.010 A 1 G H8 H 1 8.016 0.009 A 1 G C1' C 13 91.096 0.033 A 1 G C2' C 13 75.392 0.074 A 1 G C3' C 13 75.471 0.003 A 1 G C4' C 13 84.332 0.024 A 1 G C5' C 13 66.871 0.007 A 1 G C8 C 13 139.709 0.023 A 1 G N9 N 15 168.530 0.050 A 1 G P P 31 -3.748 0.000 A 2 C H1' H 1 5.660 0.014 A 2 C H2' H 1 4.247 0.006 A 2 C H3' H 1 4.495 0.007 A 2 C H4' H 1 4.313 0.008 A 2 C H5 H 1 5.521 0.020 A 2 C H5' H 1 4.054 0.002 A 2 C H5'' H 1 4.089 0.000 A 2 C H6 H 1 7.555 0.046 A 2 C C1' C 13 92.819 0.081 A 2 C C2' C 13 75.825 0.035 A 2 C C3' C 13 74.686 0.029 A 2 C C4' C 13 83.526 0.026 A 2 C C5 C 13 98.087 0.032 A 2 C C6 C 13 142.287 0.031 A 2 C N1 N 15 151.245 0.011 A 3 A H1' H 1 5.866 0.005 A 3 A H2 H 1 7.678 0.014 A 3 A H2' H 1 4.540 0.015 A 3 A H3' H 1 4.549 0.012 A 3 A H4' H 1 4.394 0.006 A 3 A H5' H 1 4.059 0.004 A 3 A H5'' H 1 4.246 0.003 A 3 A H8 H 1 8.102 0.007 A 3 A C1' C 13 91.058 0.087 A 3 A C2 C 13 154.896 0.010 A 3 A C2' C 13 76.006 0.072 A 3 A C3' C 13 75.877 0.075 A 3 A C4' C 13 84.264 0.022 A 3 A C8 C 13 140.918 0.020 A 3 A N9 N 15 168.946 0.024 A 3 A P P 31 -3.622 0.000 A 4 U H1' H 1 5.681 0.010 A 4 U H2' H 1 4.242 0.008 A 4 U H3' H 1 4.506 0.007 A 4 U H4' H 1 4.392 0.014 A 4 U H5 H 1 5.451 0.011 A 4 U H5'' H 1 3.920 0.000 A 4 U H6 H 1 7.596 0.005 A 4 U C1' C 13 91.184 0.014 A 4 U C2' C 13 75.785 0.008 A 4 U C4' C 13 83.581 0.000 A 4 U C5 C 13 104.670 0.036 A 4 U C6 C 13 142.645 0.013 A 4 U N1 N 15 144.430 0.026 A 4 U P P 31 -3.880 0.000 A 5 G H1 H 1 12.752 0.029 A 5 G H1' H 1 5.616 0.007 A 5 G H2' H 1 4.595 0.048 A 5 G H3' H 1 4.427 0.006 A 5 G H4' H 1 4.229 0.003 A 5 G H5' H 1 4.238 0.001 A 5 G H5'' H 1 4.090 0.023 A 5 G H8 H 1 7.857 0.003 A 5 G C1' C 13 92.202 0.047 A 5 G C2' C 13 74.707 0.096 A 5 G C3' C 13 83.338 0.019 A 5 G C4' C 13 83.426 0.011 A 5 G C5' C 13 67.290 0.043 A 5 G C8 C 13 138.146 0.006 A 5 G N1 N 15 147.461 0.001 A 5 G N9 N 15 168.195 0.000 A 5 G P P 31 -3.538 0.000 A 6 U H1' H 1 5.519 0.004 A 6 U H2' H 1 4.451 0.021 A 6 U H3 H 1 14.009 0.021 A 6 U H3' H 1 4.387 0.014 A 6 U H4' H 1 4.277 0.000 A 6 U H5 H 1 5.021 0.002 A 6 U H5' H 1 4.424 0.000 A 6 U H5'' H 1 4.076 0.005 A 6 U H6 H 1 7.737 0.007 A 6 U C1' C 13 93.976 0.021 A 6 U C2' C 13 75.092 0.054 A 6 U C3' C 13 72.553 0.070 A 6 U C4' C 13 82.465 0.003 A 6 U C5 C 13 102.564 0.003 A 6 U C5' C 13 65.092 0.010 A 6 U C6 C 13 142.532 0.077 A 6 U N1 N 15 146.651 0.000 A 6 U N3 N 15 162.293 0.069 A 7 U H1' H 1 5.535 0.010 A 7 U H2' H 1 4.380 0.006 A 7 U H3 H 1 13.559 0.001 A 7 U H3' H 1 4.444 0.005 A 7 U H4' H 1 4.252 0.000 A 7 U H5 H 1 5.469 0.004 A 7 U H5' H 1 4.426 0.000 A 7 U H5'' H 1 4.014 0.002 A 7 U H6 H 1 7.875 0.008 A 7 U C1' C 13 93.821 0.034 A 7 U C2' C 13 75.250 0.049 A 7 U C3' C 13 72.624 0.060 A 7 U C5 C 13 103.368 0.016 A 7 U C5' C 13 64.850 0.016 A 7 U C6 C 13 142.502 0.041 A 7 U N1 N 15 146.409 0.000 A 7 U N3 N 15 162.602 0.000 A 7 U P P 31 -4.252 0.000 A 8 U H1' H 1 5.459 0.003 A 8 U H2' H 1 4.211 0.007 A 8 U H3 H 1 13.494 0.008 A 8 U H3' H 1 4.343 0.000 A 8 U H4' H 1 4.033 0.000 A 8 U H5 H 1 5.472 0.015 A 8 U H5'' H 1 4.016 0.000 A 8 U H6 H 1 7.878 0.012 A 8 U C1' C 13 93.959 0.037 A 8 U C2' C 13 75.204 0.024 A 8 U C3' C 13 72.424 0.015 A 8 U C4' C 13 82.229 0.029 A 8 U C5 C 13 103.438 0.000 A 8 U C6 C 13 142.626 0.000 A 8 U N3 N 15 162.608 0.011 A 8 U P P 31 -4.119 0.000 A 9 U H1' H 1 5.476 0.004 A 9 U H2' H 1 4.042 0.005 A 9 U H3 H 1 13.356 0.011 A 9 U H3' H 1 4.375 0.020 A 9 U H4' H 1 4.248 0.005 A 9 U H5 H 1 5.434 0.003 A 9 U H5'' H 1 3.965 0.000 A 9 U H6 H 1 7.837 0.005 A 9 U C1' C 13 93.827 0.032 A 9 U C2' C 13 75.361 0.050 A 9 U C3' C 13 72.256 0.028 A 9 U C4' C 13 82.196 0.032 A 9 U C5 C 13 103.074 0.023 A 9 U C6 C 13 142.746 0.058 A 9 U N1 N 15 146.899 0.058 A 9 U N3 N 15 162.156 0.003 A 9 U P P 31 -4.083 0.000 A 10 C H1' H 1 5.617 0.006 A 10 C H2' H 1 4.164 0.012 A 10 C H3' H 1 4.424 0.004 A 10 C H4' H 1 4.253 0.012 A 10 C H41 H 1 7.931 0.000 A 10 C H42 H 1 6.762 0.000 A 10 C H5 H 1 5.436 0.002 A 10 C H5' H 1 4.069 0.000 A 10 C H5'' H 1 3.921 0.008 A 10 C H6 H 1 7.566 0.049 A 10 C C1' C 13 91.891 0.031 A 10 C C2' C 13 75.833 0.056 A 10 C C3' C 13 75.746 0.008 A 10 C C4' C 13 83.416 0.041 A 10 C C5 C 13 98.086 0.006 A 10 C C5' C 13 66.629 0.004 A 10 C C6 C 13 142.166 0.013 A 10 C N1 N 15 150.197 0.001 A 10 C N3 N 15 195.532 0.000 A 10 C P P 31 -3.920 0.000 A 11 U H1' H 1 5.580 0.007 A 11 U H2' H 1 4.194 0.010 A 11 U H3' H 1 4.320 0.009 A 11 U H4' H 1 4.184 0.005 A 11 U H5 H 1 5.626 0.003 A 11 U H5' H 1 3.982 0.014 A 11 U H5'' H 1 3.875 0.012 A 11 U H6 H 1 7.675 0.006 A 11 U C1' C 13 91.208 0.012 A 11 U C2' C 13 75.590 0.036 A 11 U C3' C 13 76.563 0.035 A 11 U C4' C 13 85.078 0.026 A 11 U C5 C 13 104.843 0.012 A 11 U C5' C 13 67.176 0.045 A 11 U C6 C 13 143.146 0.036 A 11 U N1 N 15 144.018 0.000 A 11 U P P 31 -3.883 0.000 A 12 G H1' H 1 5.289 0.006 A 12 G H2' H 1 4.309 0.005 A 12 G H3' H 1 4.440 0.006 A 12 G H4' H 1 3.929 0.007 A 12 G H5' H 1 3.839 0.010 A 12 G H5'' H 1 3.950 0.005 A 12 G H8 H 1 7.671 0.007 A 12 G C1' C 13 89.437 0.032 A 12 G C2' C 13 76.624 0.026 A 12 G C3' C 13 77.596 0.056 A 12 G C4' C 13 85.956 0.023 A 12 G C5' C 13 67.887 0.007 A 12 G C8 C 13 140.127 0.048 A 12 G N9 N 15 168.003 0.022 A 12 G P P 31 -3.841 0.000 A 13 U H1' H 1 5.722 0.008 A 13 U H2' H 1 4.141 0.016 A 13 U H3' H 1 4.562 0.010 A 13 U H4' H 1 4.166 0.013 A 13 U H5 H 1 5.659 0.003 A 13 U H5' H 1 3.639 0.007 A 13 U H5'' H 1 3.762 0.009 A 13 U H6 H 1 7.557 0.005 A 13 U C1' C 13 89.501 0.042 A 13 U C2' C 13 75.712 0.030 A 13 U C3' C 13 77.543 0.043 A 13 U C4' C 13 85.178 0.026 A 13 U C5 C 13 105.534 0.004 A 13 U C5' C 13 68.030 0.026 A 13 U C6 C 13 143.840 0.047 A 13 U N1 N 15 143.576 0.010 A 13 U P P 31 -3.071 0.000 A 14 G H1 H 1 11.988 0.044 A 14 G H1' H 1 5.624 0.008 A 14 G H2' H 1 4.756 0.008 A 14 G H3' H 1 4.550 0.006 A 14 G H4' H 1 4.418 0.007 A 14 G H5' H 1 4.091 0.005 A 14 G H5'' H 1 4.089 0.003 A 14 G H8 H 1 7.940 0.003 A 14 G C1' C 13 88.547 0.021 A 14 G C2' C 13 74.619 0.046 A 14 G C3' C 13 76.128 0.064 A 14 G C4' C 13 84.263 0.040 A 14 G C5' C 13 69.064 0.006 A 14 G C8 C 13 138.131 0.006 A 14 G N1 N 15 146.915 0.035 A 14 G N9 N 15 166.724 0.000 A 14 G P P 31 -3.462 0.000 A 15 A H1' H 1 5.897 0.004 A 15 A H2 H 1 7.117 0.003 A 15 A H2' H 1 4.570 0.007 A 15 A H3' H 1 4.490 0.012 A 15 A H4' H 1 4.494 0.008 A 15 A H5'' H 1 4.335 0.007 A 15 A H8 H 1 7.907 0.006 A 15 A C1' C 13 92.903 0.024 A 15 A C2 C 13 153.033 0.035 A 15 A C2' C 13 75.409 0.056 A 15 A C3' C 13 73.904 0.056 A 15 A C4' C 13 83.119 0.059 A 15 A C5' C 13 67.899 0.018 A 15 A C8 C 13 140.527 0.061 A 15 A N1 N 15 220.526 0.000 A 15 A N9 N 15 169.918 0.001 A 15 A P P 31 -2.905 0.000 A 16 A H1' H 1 5.737 0.018 A 16 A H2 H 1 6.999 0.004 A 16 A H2' H 1 4.374 0.006 A 16 A H3' H 1 4.536 0.005 A 16 A H4' H 1 4.355 0.041 A 16 A H5' H 1 4.250 0.002 A 16 A H5'' H 1 4.047 0.009 A 16 A H8 H 1 7.592 0.004 A 16 A C1' C 13 92.502 0.018 A 16 A C2 C 13 152.796 0.031 A 16 A C2' C 13 75.627 0.027 A 16 A C3' C 13 75.625 0.003 A 16 A C4' C 13 81.910 0.000 A 16 A C5' C 13 66.537 0.016 A 16 A C8 C 13 139.163 0.043 A 16 A N1 N 15 220.341 0.000 A 16 A P P 31 -3.747 0.000 A 17 A H1' H 1 5.621 0.006 A 17 A H2 H 1 7.002 0.005 A 17 A H2' H 1 4.328 0.010 A 17 A H3' H 1 4.473 0.018 A 17 A H4' H 1 4.345 0.010 A 17 A H5' H 1 4.417 0.009 A 17 A H5'' H 1 3.988 0.012 A 17 A H61 H 1 6.581 0.000 A 17 A H8 H 1 7.485 0.005 A 17 A C1' C 13 92.501 0.082 A 17 A C2 C 13 152.796 0.031 A 17 A C2' C 13 75.563 0.057 A 17 A C3' C 13 72.791 0.017 A 17 A C4' C 13 81.932 0.034 A 17 A C5' C 13 65.137 0.070 A 17 A C8 C 13 139.032 0.041 A 17 A N1 N 15 220.357 0.000 A 17 A N9 N 15 170.131 0.008 A 17 A P P 31 -3.547 0.000 A 18 A H1' H 1 5.732 0.004 A 18 A H2 H 1 7.621 0.002 A 18 A H2' H 1 4.332 0.010 A 18 A H3' H 1 4.390 0.008 A 18 A H4' H 1 4.354 0.000 A 18 A H5' H 1 4.427 0.001 A 18 A H5'' H 1 3.974 0.012 A 18 A H8 H 1 7.583 0.009 A 18 A C1' C 13 92.501 0.020 A 18 A C2 C 13 153.930 0.035 A 18 A C2' C 13 75.532 0.046 A 18 A C3' C 13 72.528 0.065 A 18 A C4' C 13 81.896 0.011 A 18 A C5' C 13 65.049 0.029 A 18 A C8 C 13 138.870 0.032 A 18 A N1 N 15 221.549 0.000 A 18 A N9 N 15 170.604 0.054 A 18 A P P 31 -3.819 0.000 A 19 C H1' H 1 5.177 0.005 A 19 C H2' H 1 4.237 0.005 A 19 C H3' H 1 4.160 0.014 A 19 C H4' H 1 4.203 0.017 A 19 C H41 H 1 7.907 0.000 A 19 C H42 H 1 6.587 0.000 A 19 C H5 H 1 4.999 0.006 A 19 C H5' H 1 4.307 0.006 A 19 C H5'' H 1 3.891 0.008 A 19 C H6 H 1 7.071 0.009 A 19 C C1' C 13 93.441 0.014 A 19 C C2' C 13 75.478 0.025 A 19 C C3' C 13 72.355 0.042 A 19 C C4' C 13 81.753 0.041 A 19 C C5 C 13 97.578 0.015 A 19 C C5' C 13 64.794 0.006 A 19 C C6 C 13 139.676 0.030 A 19 C N1 N 15 149.863 0.012 A 19 C N3 N 15 195.710 0.000 A 19 C P P 31 -4.078 0.000 A 20 G H1' H 1 5.577 0.010 A 20 G H2' H 1 4.191 0.012 A 20 G H3' H 1 4.437 0.016 A 20 G H4' H 1 4.235 0.012 A 20 G H5' H 1 3.926 0.008 A 20 G H5'' H 1 4.249 0.000 A 20 G H8 H 1 7.383 0.008 A 20 G C1' C 13 92.568 0.049 A 20 G C2' C 13 75.644 0.048 A 20 G C3' C 13 73.475 0.023 A 20 G C4' C 13 82.796 0.027 A 20 G C5' C 13 65.513 0.017 A 20 G C8 C 13 136.919 0.014 A 20 G N9 N 15 169.466 0.026 A 20 G P P 31 -3.740 0.000 A 21 G H1' H 1 5.531 0.022 A 21 G H2' H 1 4.473 0.007 A 21 G H3' H 1 4.437 0.012 A 21 G H4' H 1 4.275 0.004 A 21 G H5' H 1 4.257 0.014 A 21 G H5'' H 1 3.939 0.010 A 21 G H8 H 1 7.420 0.010 A 21 G C1' C 13 91.216 0.077 A 21 G C2' C 13 75.082 0.034 A 21 G C3' C 13 75.121 0.000 A 21 G C4' C 13 84.201 0.028 A 21 G C5' C 13 66.010 0.008 A 21 G C8 C 13 138.239 0.044 A 21 G N9 N 15 167.809 0.007 A 21 G P P 31 -3.954 0.000 A 22 U H1' H 1 5.630 0.012 A 22 U H2' H 1 4.083 0.010 A 22 U H3' H 1 4.412 0.005 A 22 U H4' H 1 4.242 0.008 A 22 U H5 H 1 5.424 0.009 A 22 U H5' H 1 3.923 0.008 A 22 U H5'' H 1 4.059 0.005 A 22 U H6 H 1 7.510 0.003 A 22 U C1' C 13 91.020 0.031 A 22 U C2' C 13 75.767 0.056 A 22 U C3' C 13 75.716 0.050 A 22 U C4' C 13 84.345 0.027 A 22 U C5 C 13 104.837 0.035 A 22 U C5' C 13 66.887 0.000 A 22 U C6 C 13 142.401 0.040 A 22 U N1 N 15 144.128 0.015 A 22 U P P 31 -3.861 0.000 A 23 U H1' H 1 5.794 0.004 A 23 U H2' H 1 4.920 0.006 A 23 U H3' H 1 4.851 0.005 A 23 U H4' H 1 4.294 0.009 A 23 U H5 H 1 5.596 0.006 A 23 U H5' H 1 3.982 0.005 A 23 U H5'' H 1 4.126 0.007 A 23 U H6 H 1 7.516 0.002 A 23 U C1' C 13 94.550 0.095 A 23 U C2' C 13 83.547 0.017 A 23 U C3' C 13 79.500 0.026 A 23 U C4' C 13 86.591 0.015 A 23 U C5 C 13 104.782 0.014 A 23 U C5' C 13 67.343 0.016 A 23 U C6 C 13 145.441 0.019 A 23 U N1 N 15 145.696 0.030 A 23 U P P 31 -4.079 0.000 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 H4' A 1 G H1' 1.0 2.4 4.0 2 2 A 1 G H2' A 2 C H1' 1.0 2.4 4.0 3 3 A 1 G H4' A 1 G H8 1.0 3.0 6.0 4 4 A 1 G H2' A 2 C H5 1.0 2.4 4.0 5 5 A 1 G H3' A 1 G H1' 1.0 2.4 4.0 6 6 A 1 G H2' A 1 G H8 1.0 2.4 4.0 7 7 A 1 G H8 A 1 G H1' 1.0 2.4 4.0 8 8 A 1 G H2' A 2 C H6 1.0 2.4 4.0 9 9 A 1 G H2' A 1 G H1' 1.0 2.4 4.0 10 10 A 1 G H5' A 1 G H8 1.0 3.0 6.0 11 11 A 2 C H3' A 2 C H5 1.0 3.0 6.0 12 12 A 2 C H6 A 2 C H5 1.0 1.8 3.0 13 13 A 2 C H3' A 2 C H1' 1.0 2.4 4.0 14 14 A 2 C H2' A 2 C H1' 1.0 1.8 3.0 15 15 A 2 C H5' A 2 C H4' 1.0 1.8 3.0 16 16 A 2 C H3' A 2 C H2' 1.0 1.8 3.0 17 17 A 2 C H2' A 2 C H5 1.0 3.0 6.0 18 18 A 2 C H6 A 2 C H1' 1.0 2.4 4.0 19 19 A 2 C H3' A 2 C H6 1.0 2.4 4.0 20 20 A 2 C H4' A 2 C H1' 1.0 2.4 4.0 21 21 A 2 C H3' A 2 C H5' 1.0 2.4 4.0 22 22 A 2 C H3' A 2 C H4' 1.0 2.4 4.0 23 23 A 2 C H4' A 2 C H6 1.0 2.4 4.0 24 24 A 2 C H2' A 2 C H6 1.0 2.4 4.0 25 25 A 2 C H2' A 3 A H1' 1.0 2.4 4.0 26 26 A 3 A H4' A 3 A H1' 1.0 2.4 4.0 27 27 A 3 A H8 A 2 C H1' 1.0 3.0 6.0 28 28 A 2 C H2' A 3 A H8 1.0 2.4 4.0 29 29 A 2 C H3' A 3 A H8 1.0 2.4 4.0 30 30 A 2 C H4' A 3 A H8 1.0 3.0 6.0 31 31 A 3 A H5' A 3 A H8 1.0 2.4 4.0 32 32 A 3 A H5'' A 3 A H1' 1.0 3.0 6.0 33 33 A 3 A H4' A 3 A H8 1.0 3.0 6.0 34 34 A 3 A H2 A 4 U H1' 1.0 3.0 6.0 35 35 A 3 A H2' A 3 A H1' 1.0 2.4 4.0 36 36 A 3 A H2' A 3 A H8 1.0 2.4 4.0 37 37 A 3 A H5' A 3 A H1' 1.0 3.0 6.0 38 38 A 3 A H4' A 3 A H5' 1.0 1.8 3.0 39 39 A 3 A H8 A 3 A H1' 1.0 2.4 4.0 40 40 A 3 A H4' A 3 A H5'' 1.0 1.8 3.0 41 41 A 4 U H2' A 4 U H6 1.0 2.4 4.0 42 42 A 4 U H6 A 4 U H1' 1.0 2.4 4.0 43 43 A 4 U H3' A 4 U H1' 1.0 2.4 4.0 44 44 A 3 A H4' A 4 U H6 1.0 2.4 4.0 45 45 A 4 U H4' A 4 U H1' 1.0 2.4 4.0 46 46 A 4 U H6 A 3 A H1' 1.0 2.4 4.0 47 47 A 4 U H2' A 4 U H5 1.0 3.0 6.0 48 48 A 3 A H8 A 4 U H6 1.0 3.0 6.0 49 49 A 4 U H2' A 4 U H1' 1.0 2.4 4.0 50 50 A 4 U H6 A 4 U H5 1.0 2.4 4.0 51 51 A 3 A H4' A 4 U H1' 1.0 2.4 4.0 52 52 A 5 G H4' A 5 G H8 1.0 2.4 4.0 53 53 A 5 G H8 A 5 G H3' 1.0 2.4 4.0 54 54 A 5 G H5' A 5 G H1' 1.0 3.0 6.0 55 55 A 5 G H1' A 5 G H3' 1.0 2.4 4.0 56 56 A 5 G H3' A 6 U H6 1.0 2.4 4.0 57 57 A 5 G H8 A 5 G H5' 1.0 2.4 4.0 58 58 A 5 G H8 A 4 U H1' 1.0 3.0 6.0 59 59 A 5 G H1' A 6 U H6 1.0 3.0 6.0 60 60 A 5 G H1' A 5 G H2' 1.0 2.4 4.0 61 61 A 5 G H5'' A 5 G H1' 1.0 3.0 6.0 62 62 A 5 G H8 A 5 G H1' 1.0 2.4 4.0 63 63 A 5 G H8 A 5 G H2' 1.0 2.4 4.0 64 64 A 5 G H8 A 5 G H5'' 1.0 2.4 4.0 65 65 A 6 U H5 A 6 U H6 1.0 2.4 4.0 66 66 A 6 U H5'' A 6 U H6 1.0 2.4 4.0 67 67 A 5 G H2' A 6 U H6 1.0 2.4 4.0 68 68 A 5 G H8 A 6 U H5 1.0 3.0 6.2 69 69 A 6 U H1' A 6 U H6 1.0 2.4 4.0 70 70 A 6 U H2' A 6 U H6 1.0 2.4 4.0 71 71 A 6 U H3' A 6 U H6 1.0 2.4 4.0 72 72 A 6 U H1' A 6 U H2' 1.0 2.4 4.0 73 73 A 6 U H5 A 5 G H3' 1.0 2.4 4.0 74 74 A 6 U H5 A 5 G H2' 1.0 2.4 4.0 75 75 A 6 U H5' A 6 U H6 1.0 2.4 4.0 76 76 A 6 U H5' A 6 U H1' 1.0 3.0 6.0 77 77 A 7 U H6 A 7 U H5' 1.0 2.4 4.0 78 78 A 7 U H6 A 7 U H1' 1.0 2.4 4.0 79 79 A 7 U H6 A 6 U H3' 1.0 1.8 3.0 80 80 A 7 U H6 A 7 U H4' 1.0 2.4 4.0 81 81 A 7 U H6 A 7 U H5'' 1.0 2.4 4.0 82 82 A 7 U H1' A 18 A H2 1.0 2.4 4.0 83 83 A 7 U H6 A 7 U H5 1.0 1.8 3.0 84 84 A 7 U H6 A 7 U H2' 1.0 2.4 4.0 85 85 A 7 U H1' A 7 U H2' 1.0 1.8 3.0 86 86 A 7 U H6 A 7 U H3' 1.0 2.4 4.0 87 87 A 7 U H6 A 6 U H1' 1.0 3.0 6.0 88 88 A 7 U H5 A 6 U H6 1.0 2.4 4.0 89 89 A 8 U H1' A 8 U H2' 1.0 2.4 4.0 90 90 A 8 U H6 A 7 U H2' 1.0 1.8 3.0 91 91 A 8 U H2' A 9 U H6 1.0 2.4 4.0 92 92 A 17 A H2 A 8 U H1' 1.0 2.4 4.0 93 93 A 8 U H6 A 8 U H4' 1.0 2.4 4.0 94 94 A 7 U H2' A 8 U H1' 1.0 2.4 4.0 95 95 A 8 U H6 A 8 U H2' 1.0 2.4 4.0 96 96 A 9 U H1' A 9 U H6 1.0 2.4 4.0 97 97 A 9 U H2' A 10 C H6 1.0 2.4 4.0 98 98 A 9 U H3' A 10 C H5 1.0 2.4 4.0 99 99 A 9 U H4' A 9 U H1' 1.0 2.4 4.0 100 100 A 9 U H5' A 9 U H1' 1.0 3.0 6.0 101 101 A 9 U H2' A 9 U H6 1.0 2.4 4.0 102 102 A 9 U H3' A 9 U H5 1.0 2.4 4.0 103 103 A 8 U H2' A 9 U H5 1.0 2.4 4.0 104 104 A 9 U H4' A 9 U H6 1.0 2.4 4.0 105 105 A 9 U H6 A 9 U H5 1.0 2.4 4.0 106 106 A 9 U H2' A 9 U H3' 1.0 2.4 4.0 107 107 A 9 U H3' A 9 U H6 1.0 1.8 3.0 108 108 A 9 U H1' A 9 U H2' 1.0 2.4 4.0 109 109 A 11 U H3' A 10 C H1' 1.0 2.4 4.0 110 110 A 9 U H2' A 10 C H5 1.0 2.4 4.0 111 111 A 10 C H2' A 11 U H5 1.0 3.0 6.0 112 112 A 10 C H2' A 10 C H5 1.0 3.0 6.0 113 113 A 11 U H5' A 10 C H1' 1.0 3.0 6.0 114 114 A 10 C H6 A 10 C H1' 1.0 2.4 4.0 115 115 A 10 C H4' A 10 C H1' 1.0 2.4 4.0 116 116 A 9 U H3' A 10 C H6 1.0 2.4 4.0 117 117 A 9 U H1' A 10 C H6 1.0 3.0 6.0 118 118 A 10 C H5' A 10 C H6 1.0 2.4 4.0 119 119 A 10 C H5'' A 10 C H6 1.0 2.4 4.0 120 120 A 11 U H5'' A 10 C H1' 1.0 2.4 4.0 121 121 A 10 C H4' A 11 U H5 1.0 2.4 4.0 122 122 A 10 C H3' A 10 C H6 1.0 2.4 4.0 123 123 A 10 C H3' A 10 C H5 1.0 2.4 4.0 124 124 A 10 C H2' A 10 C H1' 1.0 2.4 4.0 125 125 A 11 U H5'' A 10 C H6 1.0 3.0 6.0 126 126 A 10 C H6 A 10 C H5 1.0 2.4 4.0 127 127 A 10 C H2' A 11 U H6 1.0 2.4 4.0 128 128 A 10 C H2' A 10 C H6 1.0 2.4 4.0 129 129 A 10 C H4' A 10 C H6 1.0 2.4 4.0 130 130 A 11 U H5'' A 11 U H1' 1.0 3.0 6.0 131 131 A 11 U H5'' A 11 U H4' 1.0 1.8 3.0 132 132 A 11 U H6 A 11 U H5 1.0 2.4 4.0 133 133 A 11 U H2' A 11 U H6 1.0 2.4 4.0 134 134 A 11 U H5' A 11 U H6 1.0 2.4 4.0 135 135 A 11 U H4' A 12 G H4' 1.0 3.0 6.0 136 136 A 11 U H3' A 11 U H6 1.0 2.4 4.0 137 137 A 10 C H3' A 11 U H6 1.0 2.4 4.0 138 138 A 11 U H4' A 11 U H6 1.0 2.4 4.0 139 139 A 11 U H5' A 11 U H4' 1.0 1.8 3.0 140 140 A 11 U H3' A 11 U H5' 1.0 2.4 4.0 141 141 A 11 U H3' A 11 U H4' 1.0 1.8 3.0 142 142 A 11 U H3' A 11 U H1' 1.0 2.4 4.0 143 143 A 11 U H3' A 11 U H5'' 1.0 2.4 4.0 144 144 A 11 U H5' A 11 U H1' 1.0 3.0 6.0 145 145 A 11 U H6 A 11 U H1' 1.0 2.4 4.0 146 146 A 11 U H4' A 11 U H1' 1.0 2.4 4.0 147 147 A 11 U H6 A 10 C H1' 1.0 3.0 6.0 148 148 A 11 U H5'' A 11 U H6 1.0 2.4 4.0 149 149 A 11 U H2' A 11 U H5 1.0 3.0 6.0 150 150 A 12 G H5'' A 12 G H3' 1.0 2.4 4.0 151 151 A 11 U H3' A 12 G H8 1.0 2.4 4.0 152 152 A 12 G H8 A 12 G H1' 1.0 2.4 4.0 153 153 A 12 G H5' A 12 G H1' 1.0 3.0 6.0 154 154 A 12 G H3' A 13 U H6 1.0 2.4 4.0 155 155 A 12 G H3' A 12 G H5' 1.0 2.4 4.0 156 156 A 12 G H3' A 12 G H8 1.0 2.4 4.0 157 157 A 12 G H3' A 12 G H2' 1.0 1.8 3.0 158 158 A 11 U H3' A 12 G H5'' 1.0 2.4 4.0 159 159 A 12 G H4' A 12 G H5' 1.0 1.8 3.0 160 160 A 12 G H4' A 12 G H3' 1.0 2.4 4.0 161 161 A 12 G H2' A 12 G H8 1.0 2.4 4.0 162 162 A 12 G H4' A 12 G H2' 1.0 2.4 4.0 163 163 A 12 G H4' A 12 G H1' 1.0 2.4 4.0 164 164 A 12 G H2' A 12 G H1' 1.0 2.4 4.0 165 165 A 11 U H3' A 12 G H4' 1.0 3.0 6.0 166 166 A 12 G H3' A 12 G H1' 1.0 2.4 4.0 167 167 A 12 G H4' A 12 G H8 1.0 3.0 6.0 168 168 A 13 U H6 A 13 U H5 1.0 2.4 4.0 169 169 A 13 U H2' A 13 U H1' 1.0 2.4 4.0 170 170 A 13 U H6 A 12 G H1' 1.0 2.4 4.0 171 171 A 13 U H2' A 13 U H6 1.0 1.8 3.0 172 172 A 13 U H5'' A 13 U H3' 1.0 2.4 4.0 173 173 A 13 U H5' A 12 G H1' 1.0 2.4 4.0 174 174 A 13 U H5'' A 12 G H1' 1.0 3.0 6.0 175 175 A 13 U H5'' A 13 U H6 1.0 3.0 6.0 176 176 A 13 U H5' A 13 U H4' 1.0 1.8 3.0 177 177 A 13 U H4' A 13 U H1' 1.0 2.4 4.0 178 178 A 13 U H5'' A 13 U H4' 1.0 1.8 3.0 179 179 A 13 U H3' A 13 U H1' 1.0 2.4 4.0 180 180 A 12 G H3' A 13 U H5' 1.0 2.4 4.0 181 181 A 13 U H3' A 13 U H5' 1.0 2.4 4.0 182 182 A 13 U H4' A 13 U H6 1.0 3.0 6.0 183 183 A 13 U H4' A 12 G H1' 1.0 3.0 6.0 184 184 A 13 U H6 A 13 U H1' 1.0 2.4 4.0 185 185 A 13 U H2' A 13 U H3' 1.0 1.8 3.0 186 186 A 13 U H5' A 13 U H6 1.0 3.0 6.0 187 187 A 14 G H5' A 14 G H8 1.0 2.4 4.0 188 188 A 14 G H3' A 14 G H1' 1.0 2.4 4.0 189 189 A 14 G H4' A 14 G H1' 1.0 2.4 4.0 190 190 A 14 G H2' A 14 G H1' 1.0 2.4 4.0 191 191 A 14 G H2' A 14 G H5'' 1.0 2.4 4.0 192 192 A 14 G H8 A 14 G H4' 1.0 3.0 6.0 193 193 A 14 G H5' A 14 G H1' 1.0 3.0 6.0 194 194 A 14 G H3' A 14 G H5'' 1.0 1.8 3.0 195 195 A 14 G H8 A 14 G H3' 1.0 2.4 4.0 196 196 A 13 U H3' A 14 G H1' 1.0 3.0 6.0 197 197 A 15 A H8 A 14 G H1' 1.0 2.4 4.0 198 198 A 14 G H8 A 14 G H2' 1.0 2.4 4.0 199 199 A 12 G H4' A 14 G H1' 1.0 2.4 4.0 200 200 A 13 U H4' A 14 G H1' 1.0 2.4 4.0 201 201 A 15 A H5' A 14 G H1' 1.0 2.4 4.0 202 202 A 14 G H4' A 14 G H2' 1.0 2.4 4.0 203 203 A 13 U H4' A 14 G H8 1.0 2.4 4.0 204 204 A 14 G H4' A 14 G H5'' 1.0 1.8 3.0 205 205 A 14 G H8 A 14 G H5'' 1.0 2.4 4.0 206 206 A 14 G H2' A 15 A H8 1.0 2.4 4.0 207 207 A 14 G H3' A 14 G H2' 1.0 1.8 3.0 208 208 A 15 A H5' A 15 A H4' 1.0 1.8 3.0 209 209 A 15 A H1' A 15 A H8 1.0 2.4 4.0 210 210 A 15 A H3' A 15 A H8 1.0 2.4 4.0 211 211 A 15 A H4' A 15 A H8 1.0 2.4 4.0 212 212 A 15 A H5' A 15 A H8 1.0 2.4 4.0 213 213 A 15 A H5' A 15 A H1' 1.0 3.0 6.0 214 214 A 15 A H2 A 10 C H1' 1.0 3.0 6.0 215 215 A 15 A H1' A 15 A H3' 1.0 2.4 4.0 216 216 A 15 A H4' A 15 A H1' 1.0 2.4 4.0 217 217 A 14 G H3' A 15 A H8 1.0 2.4 4.0 218 218 A 15 A H4' A 16 A H8 1.0 3.0 6.0 219 219 A 16 A H2 A 9 U H1' 1.0 2.4 4.0 220 220 A 15 A H3' A 16 A H8 1.0 2.4 4.0 221 221 A 16 A H1' A 16 A H2' 1.0 2.4 4.0 222 222 A 16 A H5' A 16 A H8 1.0 2.4 4.0 223 223 A 16 A H2 A 16 A H2' 1.0 3.0 6.0 224 224 A 15 A H2 A 16 A H1' 1.0 2.4 4.0 225 225 A 16 A H5'' A 16 A H8 1.0 2.4 4.0 226 226 A 17 A H5' A 16 A H1' 1.0 2.4 4.0 227 227 A 16 A H2' A 17 A H8 1.0 2.4 4.0 228 228 A 16 A H2 A 17 A H1' 1.0 2.4 4.0 229 229 A 15 A H1' A 16 A H8 1.0 3.0 6.0 230 230 A 17 A H2 A 18 A H1' 1.0 2.4 4.0 231 231 A 17 A H4' A 17 A H1' 1.0 2.4 4.0 232 232 A 17 A H1' A 17 A H3' 1.0 2.4 4.0 233 233 A 17 A H5' A 17 A H8 1.0 2.4 4.0 234 234 A 17 A H5' A 17 A H1' 1.0 3.0 6.0 235 235 A 17 A H5'' A 17 A H1' 1.0 3.0 6.0 236 236 A 17 A H1' A 17 A H8 1.0 3.0 6.0 237 237 A 17 A H2' A 17 A H8 1.0 2.4 4.0 238 238 A 17 A H4' A 17 A H8 1.0 2.4 4.0 239 239 A 17 A H1' A 18 A H8 1.0 3.0 6.0 240 240 A 17 A H5'' A 17 A H8 1.0 2.4 4.0 241 241 A 17 A H2 A 17 A H2' 1.0 3.0 6.0 242 242 A 17 A H3' A 17 A H8 1.0 2.4 4.0 243 243 A 17 A H1' A 17 A H2' 1.0 1.8 3.0 244 244 A 16 A H1' A 17 A H8 1.0 3.0 6.0 245 245 A 18 A H3' A 18 A H8 1.0 2.4 4.0 246 246 A 18 A H5'' A 18 A H8 1.0 2.4 4.0 247 247 A 18 A H4' A 18 A H1' 1.0 2.4 4.0 248 248 A 18 A H2' A 18 A H8 1.0 2.4 4.0 249 249 A 18 A H2' A 19 C H5 1.0 2.4 4.0 250 250 A 19 C H1' A 18 A H2 1.0 2.4 4.0 251 251 A 18 A H5'' A 18 A H1' 1.0 3.0 6.0 252 252 A 18 A H1' A 18 A H3' 1.0 2.4 4.0 253 253 A 18 A H1' A 18 A H8 1.0 2.4 4.0 254 254 A 18 A H1' A 19 C H6 1.0 3.0 6.0 255 255 A 18 A H3' A 19 C H5 1.0 2.4 4.0 256 256 A 18 A H2' A 19 C H6 1.0 2.4 4.0 257 257 A 18 A H1' A 18 A H2' 1.0 1.8 3.0 258 258 A 18 A H5' A 18 A H8 1.0 2.4 4.0 259 259 A 19 C H2' A 20 G H8 1.0 2.4 4.0 260 260 A 19 C H3' A 19 C H6 1.0 2.4 4.0 261 261 A 18 A H3' A 19 C H6 1.0 2.4 4.0 262 262 A 19 C H1' A 20 G H8 1.0 3.0 6.0 263 263 A 19 C H6 A 19 C H5 1.0 2.4 4.0 264 264 A 19 C H1' A 19 C H3' 1.0 2.4 4.0 265 265 A 19 C H3' A 19 C H5 1.0 2.4 4.0 266 266 A 19 C H5' A 19 C H6 1.0 2.4 4.0 267 267 A 18 A H2' A 19 C H1' 1.0 2.4 4.0 268 268 A 19 C H5' A 19 C H1' 1.0 3.0 6.2 269 269 A 19 C H1' A 19 C H6 1.0 2.4 4.0 270 270 A 19 C H2' A 19 C H6 1.0 2.4 4.0 271 271 A 19 C H1' A 19 C H2' 1.0 2.4 4.0 272 272 A 19 C H4' A 19 C H6 1.0 2.4 4.0 273 273 A 19 C H4' A 19 C H1' 1.0 2.4 4.0 274 274 A 19 C H5'' A 19 C H6 1.0 2.4 4.0 275 275 A 20 G H2' A 20 G H3' 1.0 1.8 3.0 276 276 A 20 G H3' A 20 G H5' 1.0 2.4 4.0 277 277 A 20 G H4' A 20 G H1' 1.0 2.4 4.0 278 278 A 20 G H3' A 20 G H1' 1.0 2.4 4.0 279 279 A 19 C H4' A 20 G H8 1.0 3.0 6.0 280 280 A 20 G H2' A 20 G H1' 1.0 1.8 3.0 281 281 A 20 G H2' A 20 G H8 1.0 2.4 4.0 282 282 A 20 G H8 A 20 G H1' 1.0 2.4 4.0 283 283 A 20 G H5' A 20 G H8 1.0 2.4 4.0 284 284 A 20 G H2' A 21 G H8 1.0 2.4 4.0 285 285 A 20 G H3' A 20 G H8 1.0 2.4 4.0 286 286 A 20 G H5'' A 20 G H8 1.0 2.4 4.0 287 287 A 19 C H3' A 20 G H8 1.0 2.4 4.0 288 288 A 20 G H3' A 20 G H4' 1.0 1.8 3.0 289 289 A 20 G H3' A 21 G H8 1.0 2.4 4.0 290 290 A 21 G H4' A 21 G H1' 1.0 2.4 4.0 291 291 A 21 G H8 A 21 G H1' 1.0 2.4 4.0 292 292 A 21 G H2' A 21 G H8 1.0 2.4 4.0 293 293 A 21 G H5'' A 21 G H8 1.0 3.0 6.0 294 294 A 21 G H5' A 21 G H8 1.0 3.0 6.0 295 295 A 21 G H3' A 21 G H8 1.0 3.0 6.0 296 296 A 21 G H3' A 21 G H1' 1.0 2.4 4.0 297 297 A 21 G H2' A 22 U H5 1.0 2.4 4.0 298 298 A 21 G H2' A 21 G H1' 1.0 2.4 4.0 299 299 A 21 G H4' A 21 G H8 1.0 3.0 6.0 300 300 A 22 U H2' A 23 U H6 1.0 2.4 4.0 301 301 A 22 U H3' A 22 U H6 1.0 1.8 3.0 302 302 A 22 U H2' A 22 U H6 1.0 2.4 4.0 303 303 A 22 U H2' A 22 U H5 1.0 3.0 6.0 304 304 A 21 G H2' A 22 U H6 1.0 2.4 4.0 305 305 A 22 U H4' A 22 U H1' 1.0 2.4 4.0 306 306 A 22 U H6 A 22 U H5 1.0 1.8 3.0 307 307 A 21 G H5' A 22 U H6 1.0 2.4 4.0 308 308 A 22 U H2' A 22 U H1' 1.0 2.4 4.0 309 309 A 22 U H6 A 22 U H1' 1.0 2.4 4.0 310 310 A 22 U H3' A 22 U H5 1.0 2.4 4.0 311 311 A 23 U H4' A 23 U H3' 1.0 2.4 4.0 312 312 A 23 U H3' A 23 U H1' 1.0 2.4 4.0 313 313 A 23 U H6 A 23 U H5 1.0 2.4 4.0 314 314 A 23 U H2' A 23 U H6 1.0 2.4 4.0 315 315 A 23 U H6 A 23 U H1' 1.0 2.4 4.0 316 316 A 23 U H2' A 23 U H1' 1.0 2.4 4.0 317 317 A 23 U H4' A 23 U H1' 1.0 2.4 4.0 318 318 A 23 U H3' A 23 U H6 1.0 3.0 6.0 319 319 A 23 U H4' A 23 U H2' 1.0 3.0 6.0 320 320 A 23 U H2' A 23 U H5'' 1.0 3.0 6.0 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 noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 4 U H4' A 3 A H8 1.0 3.0 6.0 2 1 A 3 A H4' A 3 A H8 1.0 3.0 6.0 3 2 A 4 U H2' A 3 A H8 1.0 2.4 4.0 4 2 A 3 A H5'' A 3 A H8 1.0 2.4 4.0 5 3 A 14 G H5'' A 13 U H1' 1.0 2.4 4.0 6 3 A 14 G H5' A 13 U H1' 1.0 2.4 4.0 7 4 A 14 G H2' A 14 G H5'' 1.0 2.4 4.0 8 4 A 14 G H5' A 14 G H2' 1.0 2.4 4.0 9 5 A 14 G H4' A 14 G H5'' 1.0 1.8 3.0 10 5 A 14 G H5' A 14 G H4' 1.0 1.8 3.0 11 6 A 19 C H2' A 19 C H6 1.0 2.4 4.0 12 6 A 20 G H4' A 19 C H6 1.0 2.4 4.0 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 18 A N1 A 6 U N3 1.0 2.75 3.15 2 2 A 18 A N1 A 6 U H3 1.0 1.73 2.13 3 3 A 18 A H6y A 6 U O4 1.0 1.60 2.00 4 4 A 6 U O4 A 18 A N6 1.0 2.63 3.03 5 5 A 17 A N1 A 7 U N3 1.0 2.75 3.15 6 6 A 17 A N1 A 7 U H3 1.0 1.73 2.13 7 7 A 17 A H6y A 7 U O4 1.0 1.60 2.00 8 8 A 7 U O4 A 17 A N6 1.0 2.63 3.03 9 9 A 16 A N1 A 8 U N3 1.0 2.75 3.15 10 10 A 16 A N1 A 8 U H3 1.0 1.73 2.13 11 11 A 16 A H6y A 8 U O4 1.0 1.60 2.00 12 12 A 8 U O4 A 16 A N6 1.0 2.63 3.03 13 13 A 15 A N1 A 9 U N3 1.0 2.75 3.15 14 14 A 15 A N1 A 9 U H3 1.0 1.73 2.13 15 15 A 15 A H6y A 9 U O4 1.0 1.60 2.00 16 16 A 9 U O4 A 15 A N6 1.0 2.63 3.03 17 17 A 14 G N1 A 10 C N3 1.0 2.75 3.15 18 18 A 10 C N3 A 14 G H1 1.0 1.69 2.09 19 19 A 14 G H2y A 10 C O2 1.0 1.88 2.28 20 20 A 10 C O2 A 14 G N2 1.0 2.88 3.28 21 21 A 14 G O6 A 10 C H42 1.0 1.51 1.91 22 22 A 14 G O6 A 10 C N4 1.0 2.52 2.92 23 23 A 5 G N1 A 19 C N3 1.0 2.75 3.15 24 24 A 19 C N3 A 5 G H1 1.0 1.69 2.09 25 25 A 5 G H2y A 19 C O2 1.0 1.88 2.28 26 26 A 19 C O2 A 5 G N2 1.0 2.88 3.28 27 27 A 5 G O6 A 19 C H42 1.0 1.51 1.91 28 28 A 5 G O6 A 19 C N4 1.0 2.52 2.92 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 5 G P A 5 G O5' A 5 G C5' A 5 G C4' 1.0 70.0 290.0 BETA 2 2 A 5 G O5' A 5 G C5' A 5 G C4' A 5 G C3' 1.0 15.0 95.0 GAMMA 3 3 A 5 G C4' A 5 G C3' A 5 G O3' A 6 U P 1.0 -200.0 -50.0 EPSILON 4 4 A 6 U P A 6 U O5' A 6 U C5' A 6 U C4' 1.0 70.0 290.0 BETA 5 5 A 6 U O5' A 6 U C5' A 6 U C4' A 6 U C3' 1.0 15.0 95.0 GAMMA 6 6 A 6 U C4' A 6 U C3' A 6 U O3' A 7 U P 1.0 -200.0 -50.0 EPSILON 7 7 A 7 U P A 7 U O5' A 7 U C5' A 7 U C4' 1.0 70.0 290.0 BETA 8 8 A 7 U O5' A 7 U C5' A 7 U C4' A 7 U C3' 1.0 15.0 95.0 GAMMA 9 9 A 7 U C4' A 7 U C3' A 7 U O3' A 8 U P 1.0 -200.0 -50.0 EPSILON 10 10 A 8 U P A 8 U O5' A 8 U C5' A 8 U C4' 1.0 70.0 290.0 BETA 11 11 A 8 U O5' A 8 U C5' A 8 U C4' A 8 U C3' 1.0 15.0 95.0 GAMMA 12 12 A 8 U C4' A 8 U C3' A 8 U O3' A 9 U P 1.0 -200.0 -50.0 EPSILON 13 13 A 9 U P A 9 U O5' A 9 U C5' A 9 U C4' 1.0 70.0 290.0 BETA 14 14 A 9 U O5' A 9 U C5' A 9 U C4' A 9 U C3' 1.0 15.0 95.0 GAMMA 15 15 A 9 U C4' A 9 U C3' A 9 U O3' A 10 C P 1.0 -200.0 -50.0 EPSILON 16 16 A 10 C P A 10 C O5' A 10 C C5' A 10 C C4' 1.0 70.0 290.0 BETA 17 17 A 15 A P A 15 A O5' A 15 A C5' A 15 A C4' 1.0 70.0 290.0 BETA 18 18 A 15 A O5' A 15 A C5' A 15 A C4' A 15 A C3' 1.0 15.0 95.0 GAMMA 19 19 A 15 A C4' A 15 A C3' A 15 A O3' A 16 A P 1.0 -200.0 -50.0 EPSILON 20 20 A 16 A P A 16 A O5' A 16 A C5' A 16 A C4' 1.0 70.0 290.0 BETA 21 21 A 16 A O5' A 16 A C5' A 16 A C4' A 16 A C3' 1.0 15.0 95.0 GAMMA 22 22 A 16 A C4' A 16 A C3' A 16 A O3' A 17 A P 1.0 -200.0 -50.0 EPSILON 23 23 A 17 A P A 17 A O5' A 17 A C5' A 17 A C4' 1.0 70.0 290.0 BETA 24 24 A 17 A O5' A 17 A C5' A 17 A C4' A 17 A C3' 1.0 15.0 95.0 GAMMA 25 25 A 17 A C4' A 17 A C3' A 17 A O3' A 18 A P 1.0 -200.0 -50.0 EPSILON 26 26 A 18 A P A 18 A O5' A 18 A C5' A 18 A C4' 1.0 70.0 290.0 BETA 27 27 A 18 A O5' A 18 A C5' A 18 A C4' A 18 A C3' 1.0 15.0 95.0 GAMMA 28 28 A 18 A C4' A 18 A C3' A 18 A O3' A 19 C P 1.0 -200.0 -50.0 EPSILON 29 29 A 19 C P A 19 C O5' A 19 C C5' A 19 C C4' 1.0 70.0 290.0 BETA 30 30 A 19 C O5' A 19 C C5' A 19 C C4' A 19 C C3' 1.0 15.0 95.0 GAMMA 31 31 A 17 A O3' A 18 A P A 18 A O5' A 18 A C5' 1.0 -120.0 120.0 ALPHA 32 32 A 17 A C3' A 17 A O3' A 18 A P A 18 A O5' 1.0 -120.0 120.0 ZETA 33 33 A 10 C O3' A 11 U P A 11 U O5' A 11 U C5' 1.0 -120.0 120.0 ALPHA 34 34 A 10 C C3' A 10 C O3' A 11 U P A 11 U O5' 1.0 -120.0 120.0 ZETA 35 35 A 7 U O3' A 8 U P A 8 U O5' A 8 U C5' 1.0 -120.0 120.0 ALPHA 36 36 A 7 U C3' A 7 U O3' A 8 U P A 8 U O5' 1.0 -120.0 120.0 ZETA 37 37 A 11 U O3' A 12 G P A 12 G O5' A 12 G C5' 1.0 -120.0 120.0 ALPHA 38 38 A 11 U C3' A 11 U O3' A 12 G P A 12 G O5' 1.0 -120.0 120.0 ZETA 39 39 A 21 G O3' A 22 U P A 22 U O5' A 22 U C5' 1.0 -120.0 120.0 ALPHA 40 40 A 21 G C3' A 21 G O3' A 22 U P A 22 U O5' 1.0 -120.0 120.0 ZETA 41 41 A 20 G O3' A 21 G P A 21 G O5' A 21 G C5' 1.0 -120.0 120.0 ALPHA 42 42 A 20 G C3' A 20 G O3' A 21 G P A 21 G O5' 1.0 -120.0 120.0 ZETA 43 43 A 2 C O3' A 3 A P A 3 A O5' A 3 A C5' 1.0 -120.0 120.0 ALPHA 44 44 A 2 C C3' A 2 C O3' A 3 A P A 3 A O5' 1.0 -120.0 120.0 ZETA 45 45 A 9 U O3' A 10 C P A 10 C O5' A 10 C C5' 1.0 -120.0 120.0 ALPHA 46 46 A 9 U C3' A 9 U O3' A 10 C P A 10 C O5' 1.0 -120.0 120.0 ZETA 47 47 A 6 U O3' A 7 U P A 7 U O5' A 7 U C5' 1.0 -120.0 120.0 ALPHA 48 48 A 6 U C3' A 6 U O3' A 7 U P A 7 U O5' 1.0 -120.0 120.0 ZETA 49 49 A 8 U O3' A 9 U P A 9 U O5' A 9 U C5' 1.0 -120.0 120.0 ALPHA 50 50 A 8 U C3' A 8 U O3' A 9 U P A 9 U O5' 1.0 -120.0 120.0 ZETA 51 51 A 3 A O3' A 4 U P A 4 U O5' A 4 U C5' 1.0 -120.0 120.0 ALPHA 52 52 A 3 A C3' A 3 A O3' A 4 U P A 4 U O5' 1.0 -120.0 120.0 ZETA 53 53 A 5 G H1' A 5 G C1' A 5 G C2' A 5 G H2' 1.0 69.0 129.0 . 54 54 A 5 G H2' A 5 G C2' A 5 G C3' A 5 G H3' 1.0 8.0 68.0 . 55 55 A 5 G C5' A 5 G C4' A 5 G C3' A 5 G O3' 1.0 62.0 102.0 DELTA 56 56 A 6 U H1' A 6 U C1' A 6 U C2' A 6 U H2' 1.0 79.0 119.0 . 57 57 A 6 U H2' A 6 U C2' A 6 U C3' A 6 U H3' 1.0 18.0 58.0 . 58 58 A 6 U C5' A 6 U C4' A 6 U C3' A 6 U O3' 1.0 52.0 112.0 DELTA 59 59 A 7 U H1' A 7 U C1' A 7 U C2' A 7 U H2' 1.0 79.0 119.0 . 60 60 A 7 U H2' A 7 U C2' A 7 U C3' A 7 U H3' 1.0 18.0 58.0 . 61 61 A 7 U C5' A 7 U C4' A 7 U C3' A 7 U O3' 1.0 52.0 112.0 DELTA 62 62 A 8 U H1' A 8 U C1' A 8 U C2' A 8 U H2' 1.0 79.0 119.0 . 63 63 A 8 U H2' A 8 U C2' A 8 U C3' A 8 U H3' 1.0 18.0 58.0 . 64 64 A 8 U C5' A 8 U C4' A 8 U C3' A 8 U O3' 1.0 52.0 112.0 DELTA 65 65 A 9 U H1' A 9 U C1' A 9 U C2' A 9 U H2' 1.0 79.0 119.0 . 66 66 A 9 U H2' A 9 U C2' A 9 U C3' A 9 U H3' 1.0 18.0 58.0 . 67 67 A 9 U C5' A 9 U C4' A 9 U C3' A 9 U O3' 1.0 52.0 112.0 DELTA 68 68 A 15 A H1' A 15 A C1' A 15 A C2' A 15 A H2' 1.0 79.0 119.0 . 69 69 A 15 A H2' A 15 A C2' A 15 A C3' A 15 A H3' 1.0 18.0 58.0 . 70 70 A 15 A C5' A 15 A C4' A 15 A C3' A 15 A O3' 1.0 52.0 112.0 DELTA 71 71 A 16 A H1' A 16 A C1' A 16 A C2' A 16 A H2' 1.0 79.0 119.0 . 72 72 A 16 A H2' A 16 A C2' A 16 A C3' A 16 A H3' 1.0 18.0 58.0 . 73 73 A 16 A C5' A 16 A C4' A 16 A C3' A 16 A O3' 1.0 52.0 112.0 DELTA 74 74 A 17 A H1' A 17 A C1' A 17 A C2' A 17 A H2' 1.0 79.0 119.0 . 75 75 A 17 A H2' A 17 A C2' A 17 A C3' A 17 A H3' 1.0 18.0 58.0 . 76 76 A 17 A C5' A 17 A C4' A 17 A C3' A 17 A O3' 1.0 52.0 112.0 DELTA 77 77 A 18 A H1' A 18 A C1' A 18 A C2' A 18 A H2' 1.0 79.0 119.0 . 78 78 A 18 A H2' A 18 A C2' A 18 A C3' A 18 A H3' 1.0 18.0 58.0 . 79 79 A 18 A C5' A 18 A C4' A 18 A C3' A 18 A O3' 1.0 52.0 112.0 DELTA 80 80 A 19 C H1' A 19 C C1' A 19 C C2' A 19 C H2' 1.0 79.0 119.0 . 81 81 A 19 C H2' A 19 C C2' A 19 C C3' A 19 C H3' 1.0 18.0 58.0 . 82 82 A 19 C C5' A 19 C C4' A 19 C C3' A 19 C O3' 1.0 52.0 112.0 DELTA stop_ save_ save_CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.potential_type 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 12 G H8 A 12 G C8 1.0 . . . 2 2 A 11 U H6 A 11 U C6 1.0 . . . 3 3 A 15 A H8 A 15 A C8 1.0 . . . 4 4 A 1 G H8 A 1 G C8 1.0 . . . 5 5 A 3 A H8 A 3 A C8 1.0 . . . 6 6 A 17 A H8 A 17 A C8 1.0 . . . 7 7 A 10 C H6 A 10 C C6 1.0 . . . 8 8 A 21 G H8 A 21 G C8 1.0 . . . 9 9 A 22 U H6 A 22 U C6 1.0 . . . 10 10 A 20 G H8 A 20 G C8 1.0 . . . 11 11 A 19 C H6 A 19 C C6 1.0 . . . 12 12 A 3 A H2 A 3 A C2 1.0 . . . 13 13 A 4 U H6 A 4 U C6 1.0 . . . 14 14 A 9 U H6 A 9 U C6 1.0 . . . 15 15 A 6 U H6 A 6 U C6 1.0 . . . 16 16 A 18 A H2 A 18 A C2 1.0 . . . 17 17 A 18 A H8 A 18 A C8 1.0 . . . 18 18 A 16 A H8 A 16 A C8 1.0 . . . 19 19 A 2 C H6 A 2 C C6 1.0 . . . 20 20 A 23 U H6 A 23 U C6 1.0 . . . 21 21 A 13 U H6 A 13 U C6 1.0 . . . 22 22 A 13 U H5 A 13 U C5 1.0 . . . 23 23 A 12 G H1' A 12 G C1' 1.0 . . . 24 24 A 4 U H5 A 4 U C5 1.0 . . . 25 25 A 6 U H1' A 6 U C1' 1.0 . . . 26 26 A 23 U H5 A 23 U C5 1.0 . . . 27 27 A 13 U H1' A 13 U C1' 1.0 . . . 28 28 A 11 U H5 A 11 U C5 1.0 . . . 29 29 A 22 U H1' A 22 U C1' 1.0 . . . 30 30 A 2 C H1' A 2 C C1' 1.0 . . . 31 31 A 19 C H5 A 19 C C5 1.0 . . . 32 32 A 20 G H1' A 20 G C1' 1.0 . . . 33 33 A 17 A H1' A 17 A C1' 1.0 . . . 34 34 A 10 C H1' A 10 C C1' 1.0 . . . 35 35 A 3 A H1' A 3 A C1' 1.0 . . . 36 36 A 7 U H1' A 7 U C1' 1.0 . . . 37 37 A 11 U H1' A 11 U C1' 1.0 . . . 38 38 A 9 U H1' A 9 U C1' 1.0 . . . 39 39 A 19 C H1' A 19 C C1' 1.0 . . . 40 40 A 8 U H1' A 8 U C1' 1.0 . . . 41 41 A 10 C H5 A 10 C C5 1.0 . . . 42 42 A 9 U H5 A 9 U C5 1.0 . . . 43 43 A 14 G H1' A 14 G C1' 1.0 . . . 44 44 A 2 C H5 A 2 C C5 1.0 . . . 45 45 A 23 U H1' A 23 U C1' 1.0 . . . 46 46 A 22 U H5 A 22 U C5 1.0 . . . 47 47 A 4 U H1' A 4 U C1' 1.0 . . . 48 48 A 1 G H1' A 1 G C1' 1.0 . . . 49 49 A 21 G H1' A 21 G C1' 1.0 . . . stop_ save_