data_nef_c18975_2meq 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 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 C middle . . 4 A 4 C middle . . 5 A 5 G middle . . 6 A 6 U middle . . 7 A 7 A middle . . 8 A 8 A middle . . 9 A 9 C middle . . 10 A 10 U middle . . 11 A 11 A middle . . 12 A 12 U middle . . 13 A 13 A middle . . 14 A 14 A middle . . 15 A 15 C middle . . 16 A 16 G middle . . 17 A 17 G middle . . 18 A 18 U middle . . 19 A 19 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 5.829 0.003 A 1 G H2' H 1 4.835 0.002 A 1 G H3' H 1 4.744 0.003 A 1 G H4' H 1 4.538 0.002 A 1 G H5' H 1 4.303 0.003 A 1 G H5'' H 1 4.132 0.002 A 1 G H8 H 1 8.216 0.002 A 1 G C1' C 13 89.302 0.000 A 1 G C2' C 13 72.544 0.000 A 1 G C3' C 13 72.110 0.000 A 1 G C4' C 13 80.878 0.000 A 1 G C5' C 13 64.593 0.000 A 1 G C8 C 13 136.526 0.006 A 2 G H1 H 1 11.601 0.002 A 2 G H1' H 1 5.948 0.003 A 2 G H2' H 1 4.730 0.003 A 2 G H3' H 1 4.580 0.003 A 2 G H4' H 1 4.586 0.004 A 2 G H5' H 1 4.572 0.002 A 2 G H5'' H 1 4.307 0.003 A 2 G H8 H 1 7.604 0.004 A 2 G C1' C 13 90.595 0.020 A 2 G C2' C 13 72.606 0.010 A 2 G C3' C 13 70.197 0.004 A 2 G C4' C 13 79.810 0.036 A 2 G C5' C 13 63.185 0.016 A 2 G C8 C 13 134.435 0.027 A 3 C H1' H 1 5.573 0.002 A 3 C H2' H 1 4.339 0.002 A 3 C H3' H 1 4.558 0.004 A 3 C H4' H 1 4.461 0.003 A 3 C H41 H 1 8.398 0.003 A 3 C H42 H 1 6.919 0.004 A 3 C H5 H 1 5.493 0.031 A 3 C H5' H 1 4.572 0.003 A 3 C H5'' H 1 4.138 0.002 A 3 C H6 H 1 7.802 0.016 A 3 C C1' C 13 91.135 0.025 A 3 C C2' C 13 73.044 0.014 A 3 C C3' C 13 69.227 0.036 A 3 C C4' C 13 79.206 0.015 A 3 C C5 C 13 94.663 0.020 A 3 C C5' C 13 61.397 0.024 A 3 C C6 C 13 137.828 0.007 A 4 C H1' H 1 5.557 0.003 A 4 C H2' H 1 4.617 0.002 A 4 C H3' H 1 4.561 0.003 A 4 C H4' H 1 4.442 0.003 A 4 C H41 H 1 8.269 0.003 A 4 C H42 H 1 6.700 0.007 A 4 C H5 H 1 5.528 0.034 A 4 C H5' H 1 4.551 0.002 A 4 C H5'' H 1 4.127 0.002 A 4 C H6 H 1 7.753 0.022 A 4 C C1' C 13 91.218 0.021 A 4 C C2' C 13 72.823 0.010 A 4 C C3' C 13 69.805 0.012 A 4 C C4' C 13 79.101 0.013 A 4 C C5 C 13 95.360 0.011 A 4 C C5' C 13 62.075 0.008 A 4 C C6 C 13 138.037 0.015 A 5 G H1 H 1 12.710 0.004 A 5 G H1' H 1 5.720 0.004 A 5 G H2' H 1 4.501 0.003 A 5 G H3' H 1 4.492 0.004 A 5 G H4' H 1 4.489 0.004 A 5 G H5' H 1 4.480 0.004 A 5 G H5'' H 1 4.124 0.001 A 5 G H8 H 1 7.523 0.003 A 5 G C1' C 13 90.414 0.020 A 5 G C2' C 13 72.683 0.031 A 5 G C3' C 13 70.536 0.011 A 5 G C4' C 13 79.449 0.009 A 5 G C5' C 13 63.309 0.010 A 5 G C8 C 13 133.533 0.014 A 6 U H1' H 1 5.577 0.003 A 6 U H2' H 1 4.561 0.001 A 6 U H3' H 1 4.483 0.003 A 6 U H4' H 1 4.444 0.005 A 6 U H5 H 1 4.952 0.020 A 6 U H5' H 1 4.543 0.003 A 6 U H5'' H 1 4.124 0.002 A 6 U H6 H 1 7.529 0.016 A 6 U C1' C 13 90.620 0.031 A 6 U C2' C 13 72.871 0.036 A 6 U C3' C 13 70.239 0.009 A 6 U C4' C 13 79.769 0.007 A 6 U C5 C 13 100.071 0.079 A 6 U C5' C 13 62.186 0.008 A 6 U C6 C 13 138.339 0.015 A 7 A H1' H 1 5.756 0.002 A 7 A H2 H 1 7.508 0.003 A 7 A H2' H 1 4.621 0.002 A 7 A H3' H 1 4.634 0.002 A 7 A H4' H 1 4.549 0.002 A 7 A H5' H 1 4.428 0.001 A 7 A H5'' H 1 4.204 0.001 A 7 A H8 H 1 8.118 0.002 A 7 A C1' C 13 89.992 0.052 A 7 A C2 C 13 151.572 0.009 A 7 A C2' C 13 72.566 0.015 A 7 A C3' C 13 71.698 0.006 A 7 A C4' C 13 80.647 0.011 A 7 A C5' C 13 63.773 0.009 A 7 A C8 C 13 137.365 0.008 A 8 A H1' H 1 5.558 0.002 A 8 A H2 H 1 7.909 0.002 A 8 A H2' H 1 4.298 0.002 A 8 A H3' H 1 4.574 0.003 A 8 A H4' H 1 4.258 0.003 A 8 A H5' H 1 4.428 0.002 A 8 A H5'' H 1 4.098 0.001 A 8 A H8 H 1 7.920 0.002 A 8 A C1' C 13 89.194 0.028 A 8 A C2 C 13 152.395 0.006 A 8 A C2' C 13 73.131 0.008 A 8 A C3' C 13 70.798 0.010 A 8 A C4' C 13 80.285 0.011 A 8 A C5' C 13 62.684 0.003 A 8 A C8 C 13 137.113 0.004 A 9 C H1' H 1 5.530 0.004 A 9 C H2' H 1 4.044 0.003 A 9 C H3' H 1 4.416 0.002 A 9 C H4' H 1 4.008 0.002 A 9 C H5 H 1 5.412 0.016 A 9 C H5' H 1 4.184 0.002 A 9 C H5'' H 1 3.941 0.002 A 9 C H6 H 1 7.389 0.014 A 9 C C1' C 13 88.113 0.032 A 9 C C2' C 13 73.525 0.004 A 9 C C3' C 13 73.931 0.051 A 9 C C4' C 13 81.562 0.010 A 9 C C5 C 13 95.421 0.006 A 9 C C5' C 13 64.058 0.004 A 9 C C6 C 13 139.443 0.005 A 10 U H1' H 1 5.785 0.003 A 10 U H2' H 1 4.204 0.002 A 10 U H3' H 1 4.459 0.002 A 10 U H4' H 1 4.304 0.003 A 10 U H5 H 1 5.783 0.020 A 10 U H5' H 1 3.916 0.001 A 10 U H5'' H 1 3.846 0.002 A 10 U H6 H 1 7.616 0.015 A 10 U C1' C 13 87.100 0.026 A 10 U C2' C 13 72.902 0.003 A 10 U C3' C 13 74.813 0.037 A 10 U C4' C 13 82.002 0.008 A 10 U C5 C 13 102.801 0.026 A 10 U C5' C 13 65.065 0.009 A 10 U C6 C 13 140.614 0.003 A 11 A H1' H 1 5.910 0.002 A 11 A H2 H 1 7.906 0.002 A 11 A H2' H 1 4.824 0.002 A 11 A H3' H 1 4.807 0.002 A 11 A H4' H 1 4.488 0.002 A 11 A H5' H 1 4.248 0.002 A 11 A H5'' H 1 4.123 0.003 A 11 A H8 H 1 8.281 0.002 A 11 A C1' C 13 87.700 0.045 A 11 A C2 C 13 152.250 0.017 A 11 A C2' C 13 72.996 0.004 A 11 A C3' C 13 73.505 0.008 A 11 A C4' C 13 81.897 0.016 A 11 A C5' C 13 64.847 0.003 A 11 A C8 C 13 139.152 0.005 A 12 U H1' H 1 5.954 0.008 A 12 U H2' H 1 4.418 0.002 A 12 U H3' H 1 4.729 0.002 A 12 U H4' H 1 4.553 0.001 A 12 U H5 H 1 5.738 0.023 A 12 U H5' H 1 4.305 0.002 A 12 U H5'' H 1 4.249 0.001 A 12 U H6 H 1 7.770 0.015 A 12 U C1' C 13 87.974 0.105 A 12 U C2' C 13 73.021 0.007 A 12 U C3' C 13 74.102 0.018 A 12 U C4' C 13 82.408 0.006 A 12 U C5 C 13 102.466 0.030 A 12 U C5' C 13 65.027 0.010 A 12 U C6 C 13 140.696 0.007 A 13 A H1' H 1 5.950 0.003 A 13 A H2 H 1 7.912 0.002 A 13 A H2' H 1 4.813 0.003 A 13 A H3' H 1 4.669 0.002 A 13 A H4' H 1 4.636 0.003 A 13 A H5' H 1 4.404 0.001 A 13 A H5'' H 1 4.293 0.002 A 13 A H8 H 1 8.201 0.002 A 13 A C1' C 13 88.800 0.048 A 13 A C2 C 13 151.907 0.003 A 13 A C2' C 13 73.152 0.014 A 13 A C3' C 13 73.092 0.014 A 13 A C4' C 13 81.407 0.011 A 13 A C5' C 13 65.356 0.004 A 13 A C8 C 13 138.372 0.006 A 14 A H1' H 1 5.697 0.002 A 14 A H2 H 1 7.717 0.002 A 14 A H2' H 1 4.592 0.003 A 14 A H3' H 1 4.560 0.002 A 14 A H4' H 1 4.545 0.001 A 14 A H5' H 1 4.482 0.001 A 14 A H5'' H 1 4.226 0.001 A 14 A H8 H 1 8.021 0.002 A 14 A C1' C 13 90.005 0.018 A 14 A C2 C 13 150.763 0.010 A 14 A C2' C 13 72.590 0.014 A 14 A C3' C 13 70.710 0.018 A 14 A C4' C 13 79.867 0.020 A 14 A C5' C 13 63.324 0.030 A 14 A C8 C 13 137.272 0.015 A 15 C H1' H 1 5.457 0.003 A 15 C H2' H 1 4.469 0.006 A 15 C H3' H 1 4.427 0.002 A 15 C H4' H 1 4.469 0.017 A 15 C H41 H 1 8.108 0.001 A 15 C H42 H 1 6.641 0.004 A 15 C H5 H 1 5.151 0.028 A 15 C H5' H 1 4.503 0.001 A 15 C H5'' H 1 4.101 0.005 A 15 C H6 H 1 7.400 0.017 A 15 C C1' C 13 90.851 0.021 A 15 C C2' C 13 72.793 0.005 A 15 C C3' C 13 69.909 0.025 A 15 C C4' C 13 79.149 0.022 A 15 C C5 C 13 94.754 0.019 A 15 C C5' C 13 62.464 0.021 A 15 C C6 C 13 137.768 0.031 A 16 G H1 H 1 12.325 0.006 A 16 G H1' H 1 5.743 0.003 A 16 G H2' H 1 4.698 0.001 A 16 G H3' H 1 4.567 0.002 A 16 G H4' H 1 4.494 0.003 A 16 G H5' H 1 4.488 0.003 A 16 G H5'' H 1 4.126 0.001 A 16 G H8 H 1 7.544 0.002 A 16 G C1' C 13 90.001 0.038 A 16 G C2' C 13 72.682 0.010 A 16 G C3' C 13 70.401 0.007 A 16 G C4' C 13 79.383 0.024 A 16 G C5' C 13 63.193 0.011 A 16 G C8 C 13 133.410 0.013 A 17 G H1 H 1 13.402 0.003 A 17 G H1' H 1 5.756 0.004 A 17 G H2' H 1 4.648 0.003 A 17 G H3' H 1 4.397 0.003 A 17 G H4' H 1 4.486 0.004 A 17 G H5' H 1 4.521 0.004 A 17 G H5'' H 1 4.088 0.002 A 17 G H8 H 1 7.241 0.003 A 17 G C1' C 13 90.327 0.016 A 17 G C2' C 13 72.498 0.012 A 17 G C3' C 13 69.905 0.010 A 17 G C4' C 13 79.337 0.008 A 17 G C5' C 13 62.457 0.003 A 17 G C8 C 13 133.272 0.006 A 18 U H1' H 1 5.557 0.003 A 18 U H2' H 1 4.149 0.002 A 18 U H3 H 1 12.234 0.006 A 18 U H3' H 1 4.540 0.003 A 18 U H4' H 1 4.414 0.003 A 18 U H5 H 1 5.430 0.022 A 18 U H5' H 1 4.535 0.004 A 18 U H5'' H 1 4.075 0.003 A 18 U H6 H 1 7.769 0.015 A 18 U C1' C 13 91.407 0.038 A 18 U C2' C 13 73.002 0.009 A 18 U C3' C 13 69.312 0.005 A 18 U C4' C 13 79.169 0.015 A 18 U C5 C 13 101.062 0.073 A 18 U C5' C 13 61.292 0.007 A 18 U C6 C 13 137.983 0.014 A 19 C H1' H 1 5.929 0.003 A 19 C H2' H 1 4.040 0.004 A 19 C H3' H 1 4.275 0.002 A 19 C H4' H 1 4.158 0.002 A 19 C H41 H 1 8.425 0.002 A 19 C H42 H 1 6.870 0.006 A 19 C H5 H 1 5.690 0.039 A 19 C H5' H 1 4.547 0.003 A 19 C H5'' H 1 4.050 0.004 A 19 C H6 H 1 7.826 0.017 A 19 C C1' C 13 89.825 0.025 A 19 C C2' C 13 74.805 0.003 A 19 C C3' C 13 67.169 0.007 A 19 C C4' C 13 80.645 0.011 A 19 C C5 C 13 95.249 0.027 A 19 C C5' C 13 62.504 0.009 A 19 C C6 C 13 140.352 0.025 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 undefined _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 2 G O6 1.0 4.1 5.1 2 2 A 1 G N2 A 2 G N2 1.0 4.3 5.3 3 3 A 2 G O6 A 3 C N4 1.0 4.2 5.2 4 4 A 2 G N2 A 3 C O2 1.0 3.0 4.0 5 5 A 3 C N4 A 4 C N4 1.0 3.2 4.2 6 6 A 3 C O2 A 4 C O2 1.0 4.3 5.3 7 7 A 4 C N4 A 5 G O6 1.0 4.9 5.9 8 8 A 4 C O2 A 5 G N2 1.0 6.0 7.0 9 9 A 19 C O2 A 18 U O2 1.0 4.5 5.5 10 10 A 19 C N4 A 18 U O4 1.0 4.4 5.4 11 11 A 18 U O2 A 17 G N2 1.0 2.7 3.7 12 12 A 18 U O4 A 17 G O6 1.0 3.4 4.4 13 13 A 17 G O6 A 16 G O6 1.0 4.4 5.4 14 14 A 17 G N2 A 16 G N2 1.0 4.1 5.1 15 15 A 16 G O6 A 15 C N4 1.0 4.8 5.8 16 16 A 16 G N2 A 15 C O2 1.0 5.9 6.9 17 17 A 1 G H1 A 2 G H1 1.0 4.0 5.0 18 18 A 1 G H1 A 18 U H3 1.0 4.8 5.8 19 19 A 18 U H3 A 17 G H1 1.0 3.1 4.1 20 20 A 2 G H1 A 17 G H1 1.0 4.0 5.0 21 21 A 17 G H1 A 16 G H1 1.0 4.0 5.0 22 22 A 16 G H1 A 5 G H1 1.0 3.9 4.9 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 G H1 A 19 C H42 1.0 1.9 2.9 2 2 A 2 G H1 A 19 C H42 1.0 4.3 5.3 3 3 A 18 U H3 A 19 C H42 1.0 4.1 5.1 4 4 A 2 G H1 A 17 G H2y 1.0 4.0 5.0 5 5 A 2 G H1 A 19 C H42 1.0 3.7 4.7 6 6 A 18 U H3 A 17 G H2y 1.0 3.9 4.9 7 7 A 2 G H1 A 18 U H3 1.0 1.6 2.6 8 8 A 17 G H1 A 3 C H42 1.0 2.0 3.0 9 9 A 17 G H1 A 4 C H42 1.0 2.8 3.8 10 10 A 16 G H1 A 3 C H42 1.0 5.3 6.3 11 11 A 16 G H1 A 4 C H42 1.0 2.3 3.3 12 12 A 5 G H1 A 15 C H42 1.0 2.1 3.1 13 13 A 4 C H42 A 15 C H42 1.0 6.3 7.3 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _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 H8 A 1 G H1' 1.0 2.8 3.8 2 2 A 1 G H8 A 1 G H2' 1.0 2.7 4.1 3 3 A 1 G H8 A 1 G H3' 1.0 2.1 2.9 4 4 A 1 G H8 A 1 G H4' 1.0 3.2 5.0 5 5 A 2 G H8 A 2 G H1' 1.0 3.2 4.6 6 6 A 2 G H8 A 2 G H2' 1.0 3.3 4.3 7 7 A 2 G H8 A 2 G H3' 1.0 2.0 2.8 8 8 A 2 G H8 A 2 G H4' 1.0 3.1 4.9 9 9 A 1 G H8 A 2 G H8 1.0 4.0 6.0 10 10 A 1 G H1' A 2 G H8 1.0 3.1 4.5 11 11 A 1 G H2' A 2 G H8 1.0 2.1 2.9 12 12 A 1 G H3' A 2 G H8 1.0 3.2 5.0 13 13 A 3 C H6 A 3 C H1' 1.0 3.2 4.6 14 14 A 3 C H6 A 3 C H2' 1.0 3.1 4.9 15 15 A 3 C H6 A 3 C H3' 1.0 2.1 2.9 16 16 A 3 C H6 A 3 C H4' 1.0 3.1 4.9 17 17 A 3 C H2' A 3 C H5 1.0 3.0 6.0 18 18 A 3 C H3' A 3 C H5 1.0 3.0 6.0 19 19 A 2 G H8 A 3 C H6 1.0 4.0 6.0 20 20 A 2 G H1' A 3 C H6 1.0 3.0 6.0 21 21 A 2 G H2' A 3 C H6 1.0 2.1 2.9 22 22 A 2 G H3' A 3 C H6 1.0 2.7 3.7 23 23 A 2 G H2' A 3 C H5 1.0 3.1 4.5 24 24 A 2 G H3' A 3 C H5 1.0 2.8 4.2 25 25 A 2 G H8 A 3 C H5 1.0 3.1 4.9 26 26 A 2 G H2' A 3 C H1' 1.0 3.1 4.9 27 27 A 4 C H6 A 4 C H1' 1.0 2.7 3.7 28 28 A 4 C H6 A 4 C H2' 1.0 2.9 4.3 29 29 A 4 C H6 A 4 C H3' 1.0 2.0 3.0 30 30 A 4 C H6 A 4 C H4' 1.0 3.3 5.1 31 31 A 3 C H6 A 4 C H6 1.0 4.0 6.0 32 32 A 3 C H1' A 4 C H6 1.0 3.0 5.0 33 33 A 3 C H2' A 4 C H6 1.0 2.0 3.0 34 34 A 3 C H3' A 4 C H6 1.0 2.6 3.6 35 35 A 3 C H2' A 4 C H5 1.0 2.7 3.7 36 36 A 3 C H3' A 4 C H5 1.0 2.7 4.1 37 37 A 3 C H2' A 4 C H1' 1.0 3.1 4.5 38 38 A 5 G H8 A 5 G H1' 1.0 3.1 4.9 39 39 A 5 G H8 A 5 G H2' 1.0 2.0 6.0 40 40 A 5 G H8 A 5 G H3' 1.0 2.0 6.0 41 41 A 4 C H6 A 5 G H8 1.0 4.0 6.0 42 42 A 4 C H1' A 5 G H8 1.0 3.2 5.0 43 43 A 4 C H2' A 5 G H8 1.0 2.1 2.9 44 44 A 4 C H3' A 5 G H8 1.0 2.9 4.7 45 45 A 4 C H2' A 5 G H1' 1.0 2.8 4.2 46 46 A 6 U H6 A 6 U H1' 1.0 2.9 4.3 47 47 A 6 U H6 A 6 U H2' 1.0 3.0 6.0 48 48 A 6 U H6 A 6 U H3' 1.0 3.0 6.0 49 49 A 6 U H6 A 6 U H4' 1.0 3.1 5.1 50 50 A 6 U H1' A 6 U H5 1.0 4.0 6.0 51 51 A 6 U H2' A 6 U H5 1.0 4.0 6.0 52 52 A 6 U H3' A 6 U H5 1.0 3.0 6.0 53 53 A 5 G H1' A 6 U H6 1.0 2.9 4.3 54 54 A 5 G H2' A 6 U H6 1.0 2.0 6.0 55 55 A 5 G H3' A 6 U H6 1.0 2.0 6.0 56 56 A 5 G H2' A 6 U H5 1.0 3.5 5.3 57 57 A 5 G H3' A 6 U H5 1.0 3.5 5.3 58 58 A 5 G H2' A 6 U H1' 1.0 3.0 4.4 59 59 A 5 G H2' A 6 U H2' 1.0 4.0 6.0 60 60 A 7 A H8 A 7 A H1' 1.0 3.1 4.5 61 61 A 7 A H8 A 7 A H2' 1.0 2.0 4.0 62 62 A 7 A H8 A 7 A H3' 1.0 2.0 4.0 63 63 A 7 A H8 A 7 A H4' 1.0 2.9 4.3 64 64 A 7 A H1' A 7 A H2 1.0 4.0 6.0 65 65 A 6 U H6 A 7 A H8 1.0 4.0 6.0 66 66 A 6 U H5 A 7 A H8 1.0 4.0 6.0 67 67 A 6 U H1' A 7 A H8 1.0 3.9 5.7 68 68 A 6 U H2' A 7 A H8 1.0 2.3 3.1 69 69 A 6 U H3' A 7 A H8 1.0 2.4 3.2 70 70 A 6 U H4' A 7 A H8 1.0 3.0 5.0 71 71 A 6 U H2' A 7 A H1' 1.0 4.0 6.0 72 72 A 8 A H8 A 8 A H1' 1.0 2.9 4.3 73 73 A 8 A H8 A 8 A H2' 1.0 3.0 4.4 74 74 A 8 A H8 A 8 A H3' 1.0 2.2 3.2 75 75 A 8 A H8 A 8 A H4' 1.0 3.1 4.9 76 76 A 8 A H1' A 8 A H2 1.0 4.0 6.0 77 77 A 7 A H8 A 8 A H8 1.0 4.0 6.0 78 78 A 7 A H1' A 8 A H8 1.0 4.1 5.9 79 79 A 7 A H2' A 8 A H8 1.0 2.0 4.0 80 80 A 7 A H3' A 8 A H8 1.0 2.0 4.0 81 81 A 7 A H2 A 8 A H2 1.0 4.0 6.0 82 82 A 7 A H2 A 8 A H1' 1.0 2.7 4.1 83 83 A 7 A H1' A 8 A H1' 1.0 4.0 6.0 84 84 A 7 A H2' A 8 A H1' 1.0 4.0 6.0 85 85 A 7 A H2 A 8 A H2' 1.0 3.9 5.7 86 86 A 9 C H6 A 9 C H1' 1.0 2.7 4.1 87 87 A 9 C H6 A 9 C H2' 1.0 2.2 3.2 88 88 A 9 C H6 A 9 C H3' 1.0 2.2 3.2 89 89 A 9 C H6 A 9 C H4' 1.0 3.0 4.4 90 90 A 9 C H1' A 9 C H5 1.0 4.0 6.0 91 91 A 9 C H2' A 9 C H5 1.0 3.0 4.8 92 92 A 9 C H3' A 9 C H5 1.0 4.0 6.0 93 93 A 8 A H8 A 9 C H6 1.0 4.0 6.0 94 94 A 8 A H1' A 9 C H6 1.0 4.0 6.0 95 95 A 8 A H2' A 9 C H6 1.0 2.3 3.3 96 96 A 8 A H3' A 9 C H6 1.0 2.6 3.6 97 97 A 8 A H4' A 9 C H6 1.0 3.0 6.0 98 98 A 8 A H8 A 9 C H5 1.0 3.1 4.9 99 99 A 8 A H1' A 9 C H5 1.0 4.0 6.0 100 100 A 8 A H2' A 9 C H5 1.0 2.9 4.3 101 101 A 8 A H3' A 9 C H5 1.0 3.1 4.5 102 102 A 8 A H2 A 9 C H1' 1.0 2.8 4.6 103 103 A 8 A H2' A 9 C H1' 1.0 4.0 6.0 104 104 A 10 U H6 A 10 U H1' 1.0 3.0 6.0 105 105 A 10 U H6 A 10 U H2' 1.0 1.8 2.8 106 106 A 10 U H6 A 10 U H3' 1.0 2.9 4.3 107 107 A 10 U H6 A 10 U H4' 1.0 3.1 4.9 108 108 A 10 U H2' A 10 U H5 1.0 4.0 6.0 109 109 A 10 U H3' A 10 U H5 1.0 4.0 6.0 110 110 A 9 C H1' A 10 U H6 1.0 3.2 5.0 111 111 A 9 C H2' A 10 U H6 1.0 3.1 4.9 112 112 A 9 C H3' A 10 U H6 1.0 3.0 4.8 113 113 A 9 C H4' A 10 U H6 1.0 3.1 4.9 114 114 A 9 C H3' A 10 U H5 1.0 4.0 6.0 115 115 A 9 C H1' A 10 U H1' 1.0 4.0 6.0 116 116 A 9 C H4' A 10 U H1' 1.0 4.0 6.0 117 117 A 9 C H4' A 10 U H3' 1.0 4.0 6.0 118 118 A 11 A H8 A 11 A H1' 1.0 2.7 4.1 119 119 A 11 A H8 A 11 A H2' 1.0 2.0 6.0 120 120 A 11 A H8 A 11 A H3' 1.0 2.0 6.0 121 121 A 11 A H8 A 11 A H4' 1.0 4.0 6.0 122 122 A 11 A H1' A 11 A H2 1.0 3.5 5.3 123 123 A 11 A H2' A 11 A H2 1.0 4.0 6.0 124 124 A 9 C H1' A 11 A H8 1.0 4.0 6.0 125 125 A 9 C H4' A 11 A H8 1.0 4.0 6.0 126 126 A 10 U H6 A 11 A H8 1.0 4.0 6.0 127 127 A 10 U H1' A 11 A H8 1.0 4.0 6.0 128 128 A 10 U H2' A 11 A H8 1.0 4.0 6.0 129 129 A 10 U H3' A 11 A H8 1.0 2.8 4.2 130 130 A 10 U H4' A 11 A H8 1.0 3.1 4.9 131 131 A 8 A H1' A 11 A H1' 1.0 4.0 6.0 132 132 A 8 A H2' A 11 A H1' 1.0 2.7 4.1 133 133 A 9 C H1' A 11 A H1' 1.0 4.0 6.0 134 134 A 10 U H4' A 11 A H1' 1.0 4.0 6.0 135 135 A 9 C H4' A 11 A H4' 1.0 4.0 6.0 136 136 A 12 U H6 A 12 U H1' 1.0 2.7 3.7 137 137 A 12 U H6 A 12 U H2' 1.0 2.0 2.8 138 138 A 12 U H6 A 12 U H3' 1.0 2.8 3.8 139 139 A 12 U H6 A 12 U H4' 1.0 3.0 5.0 140 140 A 12 U H2' A 12 U H5 1.0 3.0 5.0 141 141 A 11 A H8 A 12 U H6 1.0 4.0 6.0 142 142 A 11 A H1' A 12 U H6 1.0 4.0 6.0 143 143 A 11 A H2' A 12 U H6 1.0 2.0 6.0 144 144 A 11 A H3' A 12 U H6 1.0 2.0 6.0 145 145 A 11 A H4' A 12 U H6 1.0 4.0 6.0 146 146 A 11 A H8 A 12 U H5 1.0 4.0 6.0 147 147 A 11 A H2 A 12 U H5 1.0 4.0 6.0 148 148 A 11 A H2 A 12 U H1' 1.0 4.0 6.0 149 149 A 13 A H8 A 13 A H1' 1.0 2.8 4.2 150 150 A 13 A H8 A 13 A H2' 1.0 3.1 4.9 151 151 A 13 A H8 A 13 A H3' 1.0 2.7 3.7 152 152 A 13 A H8 A 13 A H4' 1.0 3.3 5.1 153 153 A 13 A H1' A 13 A H2 1.0 4.0 6.0 154 154 A 7 A H2 A 13 A H8 1.0 4.0 6.0 155 155 A 12 U H6 A 13 A H8 1.0 4.0 6.0 156 156 A 12 U H1' A 13 A H8 1.0 3.2 5.0 157 157 A 12 U H2' A 13 A H8 1.0 4.0 6.0 158 158 A 12 U H3' A 13 A H8 1.0 3.1 4.5 159 159 A 12 U H4' A 13 A H8 1.0 2.7 4.1 160 160 A 7 A H2 A 13 A H2 1.0 4.0 6.0 161 161 A 7 A H2 A 13 A H1' 1.0 4.0 6.0 162 162 A 12 U H3' A 13 A H3' 1.0 4.0 6.0 163 163 A 14 A H8 A 14 A H1' 1.0 3.0 4.4 164 164 A 14 A H8 A 14 A H2' 1.0 2.9 4.7 165 165 A 14 A H8 A 14 A H3' 1.0 2.3 3.3 166 166 A 14 A H8 A 14 A H4' 1.0 2.9 4.7 167 167 A 14 A H1' A 14 A H2 1.0 3.5 5.5 168 168 A 14 A H2' A 14 A H2 1.0 4.0 6.0 169 169 A 13 A H8 A 14 A H8 1.0 3.2 5.2 170 170 A 13 A H1' A 14 A H8 1.0 4.0 6.0 171 171 A 13 A H2' A 14 A H8 1.0 2.5 3.5 172 172 A 13 A H3' A 14 A H8 1.0 2.5 3.5 173 173 A 13 A H4' A 14 A H8 1.0 4.0 6.0 174 174 A 6 U H1' A 14 A H2 1.0 4.0 6.0 175 175 A 7 A H2 A 14 A H2 1.0 4.0 6.0 176 176 A 7 A H1' A 14 A H2 1.0 2.6 3.6 177 177 A 7 A H2' A 14 A H2 1.0 4.0 6.0 178 178 A 8 A H1' A 14 A H2 1.0 4.0 6.0 179 179 A 13 A H2 A 14 A H2 1.0 4.0 6.0 180 180 A 7 A H2 A 14 A H1' 1.0 4.0 6.0 181 181 A 13 A H2 A 14 A H1' 1.0 2.8 3.8 182 182 A 13 A H1' A 14 A H1' 1.0 4.0 6.0 183 183 A 13 A H2' A 14 A H1' 1.0 4.0 6.0 184 184 A 15 C H6 A 15 C H1' 1.0 2.8 4.2 185 185 A 15 C H6 A 15 C H2' 1.0 3.0 4.0 186 186 A 15 C H6 A 15 C H3' 1.0 2.1 2.9 187 187 A 15 C H1' A 15 C H5 1.0 4.0 6.0 188 188 A 15 C H2' A 15 C H5 1.0 4.0 6.0 189 189 A 15 C H3' A 15 C H5 1.0 4.0 6.0 190 190 A 14 A H8 A 15 C H6 1.0 4.0 6.0 191 191 A 14 A H1' A 15 C H6 1.0 3.0 4.4 192 192 A 14 A H2' A 15 C H6 1.0 2.0 2.8 193 193 A 14 A H3' A 15 C H6 1.0 2.9 4.1 194 194 A 14 A H4' A 15 C H6 1.0 4.0 6.0 195 195 A 14 A H8 A 15 C H5 1.0 4.0 6.0 196 196 A 14 A H1' A 15 C H5 1.0 4.0 6.0 197 197 A 14 A H2' A 15 C H5 1.0 2.8 4.2 198 198 A 14 A H3' A 15 C H5 1.0 4.0 6.0 199 199 A 14 A H2 A 15 C H1' 1.0 2.8 3.8 200 200 A 14 A H1' A 15 C H1' 1.0 4.0 6.0 201 201 A 16 G H8 A 16 G H1' 1.0 2.8 4.2 202 202 A 16 G H8 A 16 G H2' 1.0 3.3 5.1 203 203 A 16 G H8 A 16 G H3' 1.0 2.5 3.5 204 204 A 16 G H8 A 16 G H4' 1.0 2.8 4.2 205 205 A 15 C H6 A 16 G H8 1.0 4.0 6.0 206 206 A 15 C H1' A 16 G H8 1.0 3.0 4.8 207 207 A 15 C H2' A 16 G H8 1.0 2.1 2.9 208 208 A 15 C H3' A 16 G H8 1.0 2.7 3.7 209 209 A 17 G H8 A 17 G H1' 1.0 2.9 4.7 210 210 A 17 G H8 A 17 G H2' 1.0 3.3 5.1 211 211 A 17 G H8 A 17 G H3' 1.0 2.4 3.4 212 212 A 17 G H8 A 17 G H4' 1.0 4.0 6.0 213 213 A 16 G H8 A 17 G H8 1.0 4.0 6.0 214 214 A 16 G H1' A 17 G H8 1.0 3.0 4.8 215 215 A 16 G H2' A 17 G H8 1.0 2.1 2.9 216 216 A 16 G H3' A 17 G H8 1.0 2.7 3.7 217 217 A 16 G H2' A 17 G H1' 1.0 3.0 6.0 218 218 A 18 U H6 A 18 U H1' 1.0 2.7 4.1 219 219 A 18 U H6 A 18 U H2' 1.0 2.9 4.3 220 220 A 18 U H6 A 18 U H3' 1.0 2.7 4.1 221 221 A 18 U H6 A 18 U H4' 1.0 3.0 6.0 222 222 A 17 G H8 A 18 U H6 1.0 4.0 6.0 223 223 A 17 G H1' A 18 U H6 1.0 4.0 6.0 224 224 A 17 G H2' A 18 U H6 1.0 2.1 2.9 225 225 A 17 G H3' A 18 U H6 1.0 2.6 3.6 226 226 A 17 G H1' A 18 U H5 1.0 4.0 6.0 227 227 A 17 G H2' A 18 U H5 1.0 3.0 4.4 228 228 A 17 G H3' A 18 U H5 1.0 2.8 4.2 229 229 A 17 G H8 A 18 U H5 1.0 3.2 5.0 230 230 A 17 G H1' A 18 U H1' 1.0 4.0 6.0 231 231 A 17 G H2' A 18 U H1' 1.0 3.1 4.9 232 232 A 19 C H6 A 19 C H1' 1.0 2.7 4.1 233 233 A 19 C H6 A 19 C H2' 1.0 2.5 3.5 234 234 A 19 C H6 A 19 C H3' 1.0 2.1 2.9 235 235 A 19 C H6 A 19 C H4' 1.0 2.8 4.2 236 236 A 19 C H2' A 19 C H5 1.0 3.1 4.9 237 237 A 19 C H3' A 19 C H5 1.0 2.8 3.8 238 238 A 18 U H6 A 19 C H6 1.0 4.0 6.0 239 239 A 18 U H2' A 19 C H5 1.0 2.6 3.6 240 240 A 18 U H1' A 19 C H6 1.0 3.1 4.9 241 241 A 18 U H2' A 19 C H6 1.0 2.1 2.9 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 undefined _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 C1' A 19 C C1' 1.0 10.5 10.9 2 2 A 1 G C8 A 19 C C6 1.0 9.5 9.9 3 3 A 2 G C1' A 18 U C1' 1.0 10.5 10.9 4 4 A 2 G C8 A 18 U C6 1.0 9.5 9.9 5 5 A 3 C C1' A 17 G C1' 1.0 10.5 10.9 6 6 A 3 C C6 A 17 G C8 1.0 9.5 9.9 7 7 A 4 C C1' A 16 G C1' 1.0 10.5 10.9 8 8 A 4 C C6 A 16 G C8 1.0 9.5 9.9 9 9 A 5 G C1' A 15 C C1' 1.0 10.5 10.9 10 10 A 5 G C8 A 15 C C6 1.0 9.5 9.9 11 11 A 1 G N1 A 19 C N3 1.0 2.5 2.9 12 12 A 1 G O6 A 19 C N4 1.0 2.5 2.9 13 13 A 1 G N2 A 19 C O2 1.0 2.6 3.0 14 14 A 18 U O2 A 2 G N1 1.0 2.9 3.3 15 15 A 2 G O6 A 18 U N3 1.0 2.7 3.1 16 16 A 3 C N3 A 17 G N1 1.0 2.5 2.9 17 17 A 3 C N4 A 17 G O6 1.0 2.5 2.9 18 18 A 3 C O2 A 17 G N2 1.0 2.6 3.0 19 19 A 4 C N3 A 16 G N1 1.0 2.5 2.9 20 20 A 4 C N4 A 16 G O6 1.0 2.5 2.9 21 21 A 4 C O2 A 16 G N2 1.0 2.6 3.0 22 22 A 5 G N1 A 15 C N3 1.0 2.5 2.9 23 23 A 5 G O6 A 15 C N4 1.0 2.5 2.9 24 24 A 5 G N2 A 15 C O2 1.0 2.6 3.0 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 C5' A 1 G C4' A 1 G C3' A 1 G O3' 1.0 74.0 94.0 DELTA 2 2 A 2 G C5' A 2 G C4' A 2 G C3' A 2 G O3' 1.0 74.0 94.0 DELTA 3 3 A 3 C C5' A 3 C C4' A 3 C C3' A 3 C O3' 1.0 74.0 94.0 DELTA 4 4 A 4 C C5' A 4 C C4' A 4 C C3' A 4 C O3' 1.0 74.0 94.0 DELTA 5 5 A 5 G C5' A 5 G C4' A 5 G C3' A 5 G O3' 1.0 74.0 94.0 DELTA 6 6 A 6 U C5' A 6 U C4' A 6 U C3' A 6 U O3' 1.0 64.0 104.0 DELTA 7 7 A 7 A C5' A 7 A C4' A 7 A C3' A 7 A O3' 1.0 64.0 104.0 DELTA 8 8 A 8 A C5' A 8 A C4' A 8 A C3' A 8 A O3' 1.0 64.0 104.0 DELTA 9 9 A 9 C C5' A 9 C C4' A 9 C C3' A 9 C O3' 1.0 117.0 197.0 DELTA 10 10 A 10 U C5' A 10 U C4' A 10 U C3' A 10 U O3' 1.0 117.0 197.0 DELTA 11 11 A 11 A C5' A 11 A C4' A 11 A C3' A 11 A O3' 1.0 64.0 104.0 DELTA 12 12 A 12 U C5' A 12 U C4' A 12 U C3' A 12 U O3' 1.0 117.0 197.0 DELTA 13 13 A 13 A C5' A 13 A C4' A 13 A C3' A 13 A O3' 1.0 64.0 104.0 DELTA 14 14 A 14 A C5' A 14 A C4' A 14 A C3' A 14 A O3' 1.0 64.0 104.0 DELTA 15 15 A 15 C C5' A 15 C C4' A 15 C C3' A 15 C O3' 1.0 74.0 94.0 DELTA 16 16 A 16 G C5' A 16 G C4' A 16 G C3' A 16 G O3' 1.0 74.0 94.0 DELTA 17 17 A 17 G C5' A 17 G C4' A 17 G C3' A 17 G O3' 1.0 74.0 94.0 DELTA 18 18 A 18 U C5' A 18 U C4' A 18 U C3' A 18 U O3' 1.0 74.0 94.0 DELTA 19 19 A 19 C C5' A 19 C C4' A 19 C C3' A 19 C O3' 1.0 74.0 94.0 DELTA 20 20 A 1 G C3' A 1 G O3' A 2 G P A 2 G O5' 1.0 -81.0 -61.0 ZETA 21 21 A 1 G O3' A 2 G P A 2 G O5' A 2 G C5' 1.0 -72.0 -52.0 ALPHA 22 22 A 2 G C3' A 2 G O3' A 3 C P A 3 C O5' 1.0 -81.0 -61.0 ZETA 23 23 A 2 G O3' A 3 C P A 3 C O5' A 3 C C5' 1.0 -72.0 -52.0 ALPHA 24 24 A 3 C C3' A 3 C O3' A 4 C P A 4 C O5' 1.0 -81.0 -61.0 ZETA 25 25 A 3 C O3' A 4 C P A 4 C O5' A 4 C C5' 1.0 -72.0 -52.0 ALPHA 26 26 A 4 C C3' A 4 C O3' A 5 G P A 5 G O5' 1.0 -81.0 -61.0 ZETA 27 27 A 4 C O3' A 5 G P A 5 G O5' A 5 G C5' 1.0 -72.0 -52.0 ALPHA 28 28 A 5 G C3' A 5 G O3' A 6 U P A 6 U O5' 1.0 -120.0 120.0 ZETA 29 29 A 5 G O3' A 6 U P A 6 U O5' A 6 U C5' 1.0 -120.0 120.0 ALPHA 30 30 A 6 U C3' A 6 U O3' A 7 A P A 7 A O5' 1.0 -120.0 120.0 ZETA 31 31 A 6 U O3' A 7 A P A 7 A O5' A 7 A C5' 1.0 -120.0 120.0 ALPHA 32 32 A 7 A C3' A 7 A O3' A 8 A P A 8 A O5' 1.0 -120.0 120.0 ZETA 33 33 A 7 A O3' A 8 A P A 8 A O5' A 8 A C5' 1.0 -120.0 120.0 ALPHA 34 34 A 8 A C3' A 8 A O3' A 9 C P A 9 C O5' 1.0 -120.0 120.0 ZETA 35 35 A 8 A O3' A 9 C P A 9 C O5' A 9 C C5' 1.0 -120.0 120.0 ALPHA 36 36 A 9 C C3' A 9 C O3' A 10 U P A 10 U O5' 1.0 -120.0 120.0 ZETA 37 37 A 9 C O3' A 10 U P A 10 U O5' A 10 U C5' 1.0 -120.0 120.0 ALPHA 38 38 A 10 U C3' A 10 U O3' A 11 A P A 11 A O5' 1.0 -120.0 120.0 ZETA 39 39 A 10 U O3' A 11 A P A 11 A O5' A 11 A C5' 1.0 -120.0 120.0 ALPHA 40 40 A 11 A C3' A 11 A O3' A 12 U P A 12 U O5' 1.0 -120.0 120.0 ZETA 41 41 A 11 A O3' A 12 U P A 12 U O5' A 12 U C5' 1.0 -120.0 120.0 ALPHA 42 42 A 12 U C3' A 12 U O3' A 13 A P A 13 A O5' 1.0 -120.0 120.0 ZETA 43 43 A 12 U O3' A 13 A P A 13 A O5' A 13 A C5' 1.0 -120.0 120.0 ALPHA 44 44 A 13 A C3' A 13 A O3' A 14 A P A 14 A O5' 1.0 -120.0 120.0 ZETA 45 45 A 13 A O3' A 14 A P A 14 A O5' A 14 A C5' 1.0 -120.0 120.0 ALPHA 46 46 A 14 A C3' A 14 A O3' A 15 C P A 15 C O5' 1.0 -120.0 120.0 ZETA 47 47 A 14 A O3' A 15 C P A 15 C O5' A 15 C C5' 1.0 -120.0 120.0 ALPHA 48 48 A 15 C C3' A 15 C O3' A 16 G P A 16 G O5' 1.0 -81.0 -61.0 ZETA 49 49 A 15 C O3' A 16 G P A 16 G O5' A 16 G C5' 1.0 -72.0 -52.0 ALPHA 50 50 A 16 G C3' A 16 G O3' A 17 G P A 17 G O5' 1.0 -81.0 -61.0 ZETA 51 51 A 16 G O3' A 17 G P A 17 G O5' A 17 G C5' 1.0 -72.0 -52.0 ALPHA 52 52 A 17 G C3' A 17 G O3' A 18 U P A 18 U O5' 1.0 -81.0 -61.0 ZETA 53 53 A 17 G O3' A 18 U P A 18 U O5' A 18 U C5' 1.0 -72.0 -52.0 ALPHA 54 54 A 18 U C3' A 18 U O3' A 19 C P A 19 C O5' 1.0 -81.0 -61.0 ZETA 55 55 A 18 U O3' A 19 C P A 19 C O5' A 19 C C5' 1.0 -72.0 -52.0 ALPHA 56 56 A 2 G P A 2 G O5' A 2 G C5' A 2 G C4' 1.0 162.0 182.0 BETA 57 57 A 3 C P A 3 C O5' A 3 C C5' A 3 C C4' 1.0 162.0 182.0 BETA 58 58 A 4 C P A 4 C O5' A 4 C C5' A 4 C C4' 1.0 162.0 182.0 BETA 59 59 A 5 G P A 5 G O5' A 5 G C5' A 5 G C4' 1.0 162.0 182.0 BETA 60 60 A 6 U P A 6 U O5' A 6 U C5' A 6 U C4' 1.0 -270.0 -90.0 BETA 61 61 A 7 A P A 7 A O5' A 7 A C5' A 7 A C4' 1.0 -270.0 -90.0 BETA 62 62 A 8 A P A 8 A O5' A 8 A C5' A 8 A C4' 1.0 -270.0 -90.0 BETA 63 63 A 9 C P A 9 C O5' A 9 C C5' A 9 C C4' 1.0 -270.0 -90.0 BETA 64 64 A 10 U P A 10 U O5' A 10 U C5' A 10 U C4' 1.0 -270.0 -90.0 BETA 65 65 A 11 A P A 11 A O5' A 11 A C5' A 11 A C4' 1.0 -270.0 -90.0 BETA 66 66 A 12 U P A 12 U O5' A 12 U C5' A 12 U C4' 1.0 -270.0 -90.0 BETA 67 67 A 13 A P A 13 A O5' A 13 A C5' A 13 A C4' 1.0 -270.0 -90.0 BETA 68 68 A 14 A P A 14 A O5' A 14 A C5' A 14 A C4' 1.0 -270.0 -90.0 BETA 69 69 A 15 C P A 15 C O5' A 15 C C5' A 15 C C4' 1.0 162.0 182.0 BETA 70 70 A 16 G P A 16 G O5' A 16 G C5' A 16 G C4' 1.0 162.0 182.0 BETA 71 71 A 17 G P A 17 G O5' A 17 G C5' A 17 G C4' 1.0 162.0 182.0 BETA 72 72 A 18 U P A 18 U O5' A 18 U C5' A 18 U C4' 1.0 162.0 182.0 BETA 73 73 A 19 C P A 19 C O5' A 19 C C5' A 19 C C4' 1.0 162.0 182.0 BETA 74 74 A 1 G O5' A 1 G C5' A 1 G C4' A 1 G C3' 1.0 50.0 70.0 GAMMA 75 75 A 2 G O5' A 2 G C5' A 2 G C4' A 2 G C3' 1.0 50.0 70.0 GAMMA 76 76 A 3 C O5' A 3 C C5' A 3 C C4' A 3 C C3' 1.0 50.0 70.0 GAMMA 77 77 A 4 C O5' A 4 C C5' A 4 C C4' A 4 C C3' 1.0 50.0 70.0 GAMMA 78 78 A 5 G O5' A 5 G C5' A 5 G C4' A 5 G C3' 1.0 50.0 70.0 GAMMA 79 79 A 6 U O5' A 6 U C5' A 6 U C4' A 6 U C3' 1.0 0.0 240.0 GAMMA 80 80 A 7 A O5' A 7 A C5' A 7 A C4' A 7 A C3' 1.0 0.0 240.0 GAMMA 81 81 A 8 A O5' A 8 A C5' A 8 A C4' A 8 A C3' 1.0 0.0 240.0 GAMMA 82 82 A 9 C O5' A 9 C C5' A 9 C C4' A 9 C C3' 1.0 0.0 240.0 GAMMA 83 83 A 10 U O5' A 10 U C5' A 10 U C4' A 10 U C3' 1.0 0.0 240.0 GAMMA 84 84 A 11 A O5' A 11 A C5' A 11 A C4' A 11 A C3' 1.0 0.0 240.0 GAMMA 85 85 A 12 U O5' A 12 U C5' A 12 U C4' A 12 U C3' 1.0 0.0 240.0 GAMMA 86 86 A 13 A O5' A 13 A C5' A 13 A C4' A 13 A C3' 1.0 0.0 240.0 GAMMA 87 87 A 14 A O5' A 14 A C5' A 14 A C4' A 14 A C3' 1.0 0.0 240.0 GAMMA 88 88 A 15 C O5' A 15 C C5' A 15 C C4' A 15 C C3' 1.0 50.0 70.0 GAMMA 89 89 A 16 G O5' A 16 G C5' A 16 G C4' A 16 G C3' 1.0 50.0 70.0 GAMMA 90 90 A 17 G O5' A 17 G C5' A 17 G C4' A 17 G C3' 1.0 50.0 70.0 GAMMA 91 91 A 18 U O5' A 18 U C5' A 18 U C4' A 18 U C3' 1.0 50.0 70.0 GAMMA 92 92 A 19 C O5' A 19 C C5' A 19 C C4' A 19 C C3' 1.0 50.0 70.0 GAMMA 93 93 A 1 G C4' A 1 G C3' A 1 G O3' A 2 G P 1.0 -170.0 -150.0 EPSILON 94 94 A 2 G C4' A 2 G C3' A 2 G O3' A 3 C P 1.0 -170.0 -150.0 EPSILON 95 95 A 3 C C4' A 3 C C3' A 3 C O3' A 4 C P 1.0 -170.0 -150.0 EPSILON 96 96 A 4 C C4' A 4 C C3' A 4 C O3' A 5 G P 1.0 -170.0 -150.0 EPSILON 97 97 A 5 G C4' A 5 G C3' A 5 G O3' A 6 U P 1.0 -240.0 0.0 EPSILON 98 98 A 6 U C4' A 6 U C3' A 6 U O3' A 7 A P 1.0 -240.0 0.0 EPSILON 99 99 A 7 A C4' A 7 A C3' A 7 A O3' A 8 A P 1.0 -240.0 0.0 EPSILON 100 100 A 8 A C4' A 8 A C3' A 8 A O3' A 9 C P 1.0 -240.0 0.0 EPSILON 101 101 A 9 C C4' A 9 C C3' A 9 C O3' A 10 U P 1.0 -240.0 0.0 EPSILON 102 102 A 10 U C4' A 10 U C3' A 10 U O3' A 11 A P 1.0 -240.0 0.0 EPSILON 103 103 A 11 A C4' A 11 A C3' A 11 A O3' A 12 U P 1.0 -240.0 0.0 EPSILON 104 104 A 12 U C4' A 12 U C3' A 12 U O3' A 13 A P 1.0 -240.0 0.0 EPSILON 105 105 A 13 A C4' A 13 A C3' A 13 A O3' A 14 A P 1.0 -240.0 0.0 EPSILON 106 106 A 14 A C4' A 14 A C3' A 14 A O3' A 15 C P 1.0 -240.0 0.0 EPSILON 107 107 A 15 C C4' A 15 C C3' A 15 C O3' A 16 G P 1.0 -170.0 -150.0 EPSILON 108 108 A 16 G C4' A 16 G C3' A 16 G O3' A 17 G P 1.0 -170.0 -150.0 EPSILON 109 109 A 17 G C4' A 17 G C3' A 17 G O3' A 18 U P 1.0 -170.0 -150.0 EPSILON 110 110 A 18 U C4' A 18 U C3' A 18 U O3' A 19 C P 1.0 -170.0 -150.0 EPSILON 111 111 A 1 G O4' A 1 G C1' A 1 G N9 A 1 G C4 1.0 -170.0 -150.0 CHI 112 112 A 2 G O4' A 2 G C1' A 2 G N9 A 2 G C4 1.0 -170.0 -150.0 CHI 113 113 A 3 C O4' A 3 C C1' A 3 C N1 A 3 C C2 1.0 -170.0 -150.0 CHI 114 114 A 4 C O4' A 4 C C1' A 4 C N1 A 4 C C2 1.0 -170.0 -150.0 CHI 115 115 A 5 G O4' A 5 G C1' A 5 G N9 A 5 G C4 1.0 -170.0 -150.0 CHI 116 116 A 6 U O4' A 6 U C1' A 6 U C5 A 6 U C4 1.0 -220.0 0.0 . 117 117 A 7 A O4' A 7 A C1' A 7 A N9 A 7 A C4 1.0 -220.0 0.0 CHI 118 118 A 8 A O4' A 8 A C1' A 8 A N9 A 8 A C4 1.0 -220.0 0.0 CHI 119 119 A 9 C O4' A 9 C C1' A 9 C N1 A 9 C C2 1.0 -220.0 0.0 CHI 120 120 A 10 U O4' A 10 U C1' A 10 U C5 A 10 U C4 1.0 -220.0 0.0 . 121 121 A 11 A O4' A 11 A C1' A 11 A N9 A 11 A C4 1.0 -220.0 0.0 CHI 122 122 A 12 U O4' A 12 U C1' A 12 U C5 A 12 U C4 1.0 -220.0 0.0 . 123 123 A 13 A O4' A 13 A C1' A 13 A N9 A 13 A C4 1.0 -220.0 0.0 CHI 124 124 A 14 A O4' A 14 A C1' A 14 A N9 A 14 A C4 1.0 -220.0 0.0 CHI 125 125 A 15 C O4' A 15 C C1' A 15 C N1 A 15 C C2 1.0 -170.0 -150.0 CHI 126 126 A 16 G O4' A 16 G C1' A 16 G N9 A 16 G C4 1.0 -170.0 -150.0 CHI 127 127 A 17 G O4' A 17 G C1' A 17 G N9 A 17 G C4 1.0 -170.0 -150.0 CHI 128 128 A 18 U O4' A 18 U C1' A 18 U N1 A 18 U C2 1.0 -170.0 -150.0 CHI 129 129 A 19 C O4' A 19 C C1' A 19 C N1 A 19 C C2 1.0 -170.0 -150.0 CHI stop_ save_