data_nef_c15417_2jtp 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 A middle . . 4 A 4 U middle . . 5 A 5 G middle . . 6 A 6 G middle . . 7 A 7 G middle . . 8 A 8 G middle . . 9 A 9 A middle . . 10 A 10 A middle . . 11 A 11 A middle . . 12 A 12 G middle . . 13 A 13 A middle . . 14 A 14 A middle . . 15 A 15 G middle . . 16 A 16 C middle . . 17 A 17 C middle . . 18 A 18 C middle . . 19 A 19 C middle . . 20 A 20 G middle . . 21 A 21 C middle . . 22 A 22 A middle . . 23 A 23 A middle . . 24 A 24 U middle . . 25 A 25 U middle . . 26 A 26 U middle . . 27 A 27 C middle . . 28 A 28 C middle . . 29 A 29 C middle . . 30 A 30 C middle . . 31 A 31 A middle . . 32 A 32 U middle . . 33 A 33 C middle . . 34 A 34 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 5.841 0.009 A 1 G H2' H 1 4.946 0.009 A 1 G H3' H 1 4.771 0.012 A 1 G H4' H 1 4.548 0.021 A 1 G H5' H 1 4.276 0.015 A 1 G H8 H 1 8.189 0.019 A 1 G C1' C 13 90.813 0.010 A 1 G C2' C 13 75.061 0.034 A 1 G C3' C 13 74.940 0.200 A 1 G C4' C 13 83.587 0.200 A 1 G C8 C 13 139.438 0.200 A 2 G H1 H 1 12.254 0.139 A 2 G H1' H 1 5.918 0.020 A 2 G H2' H 1 4.736 0.054 A 2 G H21 H 1 5.728 0.050 A 2 G H22 H 1 6.718 0.007 A 2 G H3' H 1 4.889 0.080 A 2 G H4' H 1 4.596 0.010 A 2 G H5' H 1 4.281 0.017 A 2 G H8 H 1 7.567 0.008 A 2 G C1' C 13 92.530 0.129 A 2 G C2' C 13 75.417 0.123 A 2 G C3' C 13 75.603 0.200 A 2 G C4' C 13 82.882 0.035 A 2 G C5' C 13 71.132 0.200 A 2 G C8 C 13 137.299 0.200 A 2 G N1 N 15 146.605 0.038 A 3 A H1' H 1 6.004 0.025 A 3 A H2 H 1 7.731 0.066 A 3 A H2' H 1 4.541 0.006 A 3 A H3' H 1 4.586 0.005 A 3 A H4' H 1 4.545 0.050 A 3 A H5' H 1 4.171 0.003 A 3 A H5'' H 1 4.159 0.002 A 3 A H61 H 1 6.401 0.050 A 3 A H62 H 1 7.801 0.050 A 3 A H8 H 1 7.781 0.039 A 3 A C1' C 13 93.057 0.094 A 3 A C2 C 13 153.745 0.200 A 3 A C2' C 13 74.992 0.200 A 3 A C3' C 13 72.041 0.200 A 3 A C5' C 13 63.927 0.200 A 3 A C8 C 13 139.444 0.200 A 4 U H1' H 1 5.475 0.025 A 4 U H2' H 1 4.515 0.007 A 4 U H3 H 1 13.373 0.111 A 4 U H3' H 1 4.479 0.004 A 4 U H4' H 1 4.441 0.004 A 4 U H5 H 1 5.037 0.031 A 4 U H5' H 1 4.085 0.003 A 4 U H6 H 1 7.464 0.040 A 4 U C1' C 13 93.129 0.200 A 4 U C5 C 13 102.622 0.200 A 4 U C6 C 13 140.930 0.200 A 5 G H1 H 1 11.812 0.068 A 5 G H1' H 1 5.816 0.040 A 5 G H2' H 1 4.606 0.016 A 5 G H21 H 1 5.597 0.050 A 5 G H22 H 1 6.699 0.050 A 5 G H3' H 1 4.517 0.008 A 5 G H4' H 1 4.378 0.007 A 5 G H5' H 1 4.157 0.008 A 5 G H8 H 1 7.643 0.032 A 5 G C1' C 13 92.459 0.067 A 5 G C2' C 13 75.647 0.200 A 5 G C3' C 13 74.374 0.200 A 5 G C4' C 13 83.587 0.200 A 5 G C5' C 13 69.574 0.200 A 5 G C8 C 13 136.442 0.200 A 5 G N1 N 15 146.320 0.300 A 6 G H1 H 1 12.408 0.073 A 6 G H1' H 1 5.708 0.008 A 6 G H2' H 1 4.565 0.011 A 6 G H2x H 1 5.646 0.050 A 6 G H2y H 1 6.682 0.050 A 6 G H3' H 1 4.520 0.050 A 6 G H4' H 1 4.477 0.007 A 6 G H8 H 1 7.212 0.013 A 6 G C1' C 13 92.728 0.014 A 6 G C2' C 13 75.525 0.019 A 6 G C4' C 13 81.968 0.032 A 6 G C8 C 13 136.211 0.200 A 6 G N1 N 15 147.257 0.002 A 7 G H1 H 1 12.336 0.112 A 7 G H1' H 1 5.754 0.054 A 7 G H2' H 1 4.626 0.009 A 7 G H2x H 1 5.678 0.050 A 7 G H2y H 1 6.690 0.050 A 7 G H8 H 1 7.156 0.013 A 7 G C8 C 13 136.138 0.200 A 7 G N1 N 15 147.317 0.016 A 8 G H1 H 1 12.012 0.092 A 8 G H1' H 1 5.765 0.055 A 8 G H2' H 1 4.644 0.013 A 8 G H2x H 1 5.645 0.050 A 8 G H2y H 1 6.705 0.050 A 8 G H8 H 1 7.165 0.030 A 8 G C8 C 13 136.363 0.200 A 8 G N1 N 15 146.854 0.013 A 9 A H1' H 1 5.892 0.139 A 9 A H2 H 1 7.097 0.080 A 9 A H2' H 1 4.661 0.004 A 9 A H6x H 1 6.407 0.008 A 9 A H6y H 1 7.574 0.050 A 9 A H8 H 1 7.680 0.012 A 9 A C2 C 13 152.934 0.200 A 9 A C8 C 13 139.292 0.200 A 10 A H1' H 1 5.866 0.035 A 10 A H2 H 1 7.211 0.086 A 10 A H2' H 1 4.639 0.013 A 10 A H3' H 1 4.615 0.011 A 10 A H4' H 1 4.510 0.002 A 10 A H5' H 1 4.580 0.004 A 10 A H5'' H 1 4.146 0.004 A 10 A H61 H 1 6.466 0.050 A 10 A H62 H 1 7.567 0.050 A 10 A H8 H 1 7.635 0.020 A 10 A C1' C 13 92.851 0.200 A 10 A C2 C 13 152.895 0.200 A 10 A C8 C 13 138.998 0.200 A 11 A H1' H 1 5.618 0.013 A 11 A H2 H 1 7.735 0.058 A 11 A H2' H 1 4.454 0.022 A 11 A H3' H 1 4.313 0.005 A 11 A H4' H 1 4.478 0.003 A 11 A H5'' H 1 4.108 0.001 A 11 A H61 H 1 6.257 0.050 A 11 A H62 H 1 6.802 0.001 A 11 A H8 H 1 7.229 0.012 A 11 A C1' C 13 93.793 0.200 A 11 A C2 C 13 153.910 0.200 A 11 A C8 C 13 138.610 0.200 A 12 G H1 H 1 10.152 0.021 A 12 G H1' H 1 5.285 0.045 A 12 G H2' H 1 4.515 0.042 A 12 G H21 H 1 7.584 0.050 A 12 G H22 H 1 6.256 0.050 A 12 G H3' H 1 4.890 0.012 A 12 G H4' H 1 4.427 0.033 A 12 G H5' H 1 4.175 0.003 A 12 G H8 H 1 7.768 0.031 A 12 G C1' C 13 91.045 0.020 A 12 G C2' C 13 77.190 0.200 A 12 G C3' C 13 75.508 0.086 A 12 G C4' C 13 84.615 0.200 A 12 G C8 C 13 137.691 0.200 A 12 G N1 N 15 145.545 0.008 A 13 A H1' H 1 5.681 0.016 A 13 A H2 H 1 7.568 0.006 A 13 A H2' H 1 4.810 0.027 A 13 A H4' H 1 4.541 0.004 A 13 A H5' H 1 4.252 0.002 A 13 A H5'' H 1 4.260 0.003 A 13 A H8 H 1 8.061 0.025 A 13 A C1' C 13 93.831 0.200 A 13 A C2 C 13 153.215 0.200 A 13 A C8 C 13 140.843 0.200 A 14 A H1' H 1 5.621 0.013 A 14 A H2 H 1 7.839 0.014 A 14 A H2' H 1 4.498 0.017 A 14 A H8 H 1 7.703 0.014 A 14 A C2 C 13 154.710 0.200 A 14 A C8 C 13 139.169 0.200 A 15 G H1 H 1 12.843 0.006 A 15 G H1' H 1 5.374 0.015 A 15 G H2' H 1 4.200 0.013 A 15 G H21 H 1 5.490 0.050 A 15 G H22 H 1 6.814 0.050 A 15 G H3' H 1 4.595 0.006 A 15 G H4' H 1 4.368 0.008 A 15 G H5' H 1 4.463 0.014 A 15 G H5'' H 1 4.122 0.012 A 15 G H8 H 1 7.683 0.024 A 15 G C1' C 13 91.859 0.031 A 15 G C2' C 13 75.599 0.115 A 15 G C3' C 13 72.722 0.026 A 15 G C4' C 13 82.448 0.028 A 15 G C5' C 13 65.111 0.031 A 15 G C8 C 13 136.978 0.200 A 16 C H1' H 1 5.721 0.029 A 16 C H2' H 1 4.001 0.013 A 16 C H3' H 1 4.441 0.006 A 16 C H4' H 1 4.331 0.009 A 16 C H4x H 1 7.637 0.050 A 16 C H4y H 1 8.013 0.050 A 16 C H5 H 1 5.131 0.034 A 16 C H6 H 1 7.335 0.031 A 16 C C1' C 13 94.480 0.035 A 16 C C2' C 13 76.547 0.200 A 16 C C3' C 13 73.666 0.200 A 16 C C4' C 13 82.832 0.011 A 16 C C5 C 13 97.690 0.064 A 16 C C6 C 13 140.469 0.200 A 17 C H1' H 1 5.918 0.035 A 17 C H2' H 1 4.344 0.013 A 17 C H3' H 1 4.485 0.007 A 17 C H4' H 1 4.377 0.034 A 17 C H5 H 1 6.136 0.025 A 17 C H5' H 1 4.118 0.013 A 17 C H5'' H 1 4.025 0.013 A 17 C H6 H 1 7.918 0.029 A 17 C C1' C 13 90.661 0.107 A 17 C C2' C 13 75.461 0.200 A 17 C C3' C 13 77.367 0.200 A 17 C C5 C 13 99.712 0.012 A 17 C C5' C 13 66.918 0.185 A 17 C C6 C 13 144.011 0.200 A 18 C H1' H 1 5.787 0.015 A 18 C H2' H 1 4.096 0.014 A 18 C H3' H 1 4.487 0.004 A 18 C H4' H 1 4.119 0.010 A 18 C H5 H 1 5.915 0.021 A 18 C H5' H 1 3.966 0.006 A 18 C H5'' H 1 3.881 0.008 A 18 C H6 H 1 7.611 0.019 A 18 C C1' C 13 90.167 0.047 A 18 C C2' C 13 77.323 0.111 A 18 C C3' C 13 82.146 0.200 A 18 C C4' C 13 85.224 0.041 A 18 C C5 C 13 99.388 0.046 A 18 C C5' C 13 67.904 0.169 A 18 C C6 C 13 143.132 0.200 A 19 C H1' H 1 5.453 0.020 A 19 C H2' H 1 4.050 0.021 A 19 C H3' H 1 4.589 0.005 A 19 C H4' H 1 4.184 0.007 A 19 C H5 H 1 5.720 0.018 A 19 C H5' H 1 3.792 0.008 A 19 C H6 H 1 7.532 0.012 A 19 C C1' C 13 87.162 0.087 A 19 C C2' C 13 76.013 0.093 A 19 C C3' C 13 77.220 0.200 A 19 C C4' C 13 84.614 0.028 A 19 C C5 C 13 98.939 0.050 A 19 C C5' C 13 68.236 0.123 A 19 C C6 C 13 145.020 0.200 A 20 G H1 H 1 12.591 0.007 A 20 G H1' H 1 5.430 0.022 A 20 G H2' H 1 4.774 0.014 A 20 G H21 H 1 5.469 0.050 A 20 G H22 H 1 6.327 0.050 A 20 G H3' H 1 4.708 0.003 A 20 G H4' H 1 4.502 0.010 A 20 G H5' H 1 4.171 0.008 A 20 G H5'' H 1 4.061 0.006 A 20 G H8 H 1 7.996 0.010 A 20 G C1' C 13 87.041 0.039 A 20 G C2' C 13 74.064 0.074 A 20 G C3' C 13 76.844 0.003 A 20 G C4' C 13 84.810 0.025 A 20 G C5' C 13 68.171 0.166 A 20 G C8 C 13 138.416 0.200 A 21 C H1' H 1 5.752 0.021 A 21 C H2' H 1 3.896 0.018 A 21 C H3' H 1 4.066 0.006 A 21 C H4' H 1 4.404 0.009 A 21 C H4x H 1 7.652 0.050 A 21 C H4y H 1 8.021 0.050 A 21 C H5 H 1 4.973 0.026 A 21 C H6 H 1 7.247 0.028 A 21 C C1' C 13 92.831 0.037 A 21 C C5 C 13 97.047 0.072 A 21 C C6 C 13 141.872 0.200 A 22 A H1' H 1 5.929 0.049 A 22 A H2 H 1 8.655 0.083 A 22 A H2' H 1 4.932 0.050 A 22 A H3' H 1 4.533 0.050 A 22 A H4' H 1 4.636 0.050 A 22 A H8 H 1 8.533 0.030 A 22 A C1' C 13 92.917 0.200 A 22 A C2 C 13 157.326 0.200 A 22 A C2' C 13 75.990 0.200 A 22 A C3' C 13 75.990 0.200 A 22 A C4' C 13 76.092 0.200 A 22 A C8 C 13 141.688 0.200 A 23 A H1' H 1 5.569 0.063 A 23 A H2 H 1 7.821 0.024 A 23 A H2' H 1 4.628 0.004 A 23 A H3' H 1 4.247 0.016 A 23 A H4' H 1 4.533 0.006 A 23 A H5' H 1 4.497 0.003 A 23 A H5'' H 1 4.223 0.007 A 23 A H8 H 1 7.969 0.032 A 23 A C1' C 13 93.148 0.200 A 23 A C2 C 13 153.623 0.200 A 23 A C8 C 13 140.167 0.200 A 24 U H1' H 1 5.564 0.017 A 24 U H2' H 1 4.183 0.073 A 24 U H3 H 1 13.920 0.016 A 24 U H5 H 1 5.722 0.027 A 24 U H6 H 1 7.607 0.020 A 24 U C1' C 13 93.276 0.200 A 24 U C2' C 13 73.285 0.200 A 24 U C5 C 13 104.047 0.200 A 24 U C6 C 13 141.150 0.200 A 25 U H1' H 1 5.575 0.074 A 25 U H2' H 1 4.386 0.006 A 25 U H3 H 1 13.221 0.096 A 25 U H5 H 1 5.559 0.032 A 25 U H5' H 1 4.067 0.002 A 25 U H6 H 1 7.815 0.012 A 25 U C1' C 13 92.582 0.200 A 25 U C5 C 13 103.286 0.200 A 25 U C6 C 13 142.439 0.200 A 26 U H1' H 1 5.597 0.052 A 26 U H2' H 1 4.415 0.009 A 26 U H3 H 1 13.517 0.053 A 26 U H3' H 1 4.530 0.004 A 26 U H5 H 1 5.545 0.017 A 26 U H6 H 1 8.011 0.019 A 26 U C5 C 13 102.939 0.200 A 26 U C6 C 13 142.788 0.200 A 27 C H1' H 1 5.522 0.010 A 27 C H2' H 1 4.309 0.009 A 27 C H3' H 1 4.461 0.006 A 27 C H4' H 1 4.449 0.007 A 27 C H4x H 1 7.686 0.050 A 27 C H4y H 1 8.098 0.004 A 27 C H5 H 1 5.599 0.065 A 27 C H6 H 1 7.877 0.009 A 27 C C1' C 13 93.889 0.012 A 27 C C2' C 13 75.650 0.200 A 27 C C3' C 13 72.319 0.200 A 27 C C4' C 13 81.955 0.200 A 27 C C5 C 13 97.320 0.017 A 27 C C6 C 13 143.379 0.200 A 27 C N3 N 15 197.473 0.300 A 28 C H1' H 1 5.438 0.012 A 28 C H2' H 1 4.352 0.065 A 28 C H4x H 1 7.574 0.050 A 28 C H4y H 1 8.122 0.050 A 28 C H5 H 1 5.436 0.078 A 28 C H6 H 1 7.797 0.005 A 28 C C2' C 13 75.372 0.003 A 28 C C6 C 13 141.493 0.200 A 28 C N3 N 15 196.457 0.300 A 29 C H1' H 1 5.458 0.016 A 29 C H2' H 1 4.403 0.005 A 29 C H4x H 1 7.563 0.050 A 29 C H4y H 1 8.120 0.050 A 29 C H5 H 1 5.400 0.123 A 29 C H6 H 1 7.826 0.005 A 29 C C6 C 13 141.722 0.200 A 29 C N3 N 15 196.422 0.300 A 30 C H1' H 1 5.443 0.020 A 30 C H2' H 1 4.539 0.008 A 30 C H3' H 1 4.614 0.004 A 30 C H4x H 1 7.558 0.050 A 30 C H4y H 1 8.092 0.004 A 30 C H5 H 1 5.502 0.077 A 30 C H6 H 1 7.794 0.029 A 30 C C2' C 13 75.381 0.200 A 30 C C3' C 13 72.259 0.200 A 30 C C5 C 13 97.774 0.200 A 30 C C6 C 13 142.772 0.200 A 30 C N3 N 15 195.670 0.300 A 31 A H1' H 1 5.938 0.027 A 31 A H2 H 1 7.338 0.078 A 31 A H2' H 1 4.483 0.010 A 31 A H6x H 1 6.279 0.002 A 31 A H6y H 1 7.592 0.050 A 31 A H8 H 1 8.136 0.034 A 31 A C2 C 13 153.250 0.200 A 31 A C8 C 13 139.824 0.200 A 32 U H1' H 1 5.516 0.062 A 32 U H2' H 1 4.370 0.027 A 32 U H3 H 1 13.878 0.139 A 32 U H5 H 1 5.032 0.025 A 32 U H6 H 1 7.722 0.039 A 32 U C5 C 13 102.958 0.200 A 32 U C6 C 13 141.859 0.200 A 33 C H1' H 1 5.599 0.008 A 33 C H2' H 1 4.215 0.010 A 33 C H3' H 1 4.482 0.007 A 33 C H4' H 1 4.424 0.006 A 33 C H4x H 1 7.841 0.050 A 33 C H4y H 1 8.102 0.009 A 33 C H5 H 1 5.595 0.002 A 33 C H6 H 1 7.859 0.029 A 33 C C1' C 13 94.142 0.065 A 33 C C2' C 13 75.724 0.200 A 33 C C3' C 13 72.092 0.200 A 33 C C4' C 13 81.942 0.200 A 33 C C5 C 13 97.337 0.200 A 33 C C6 C 13 142.018 0.200 A 33 C N3 N 15 197.597 0.300 A 34 C H1' H 1 5.760 0.018 A 34 C H2' H 1 4.006 0.006 A 34 C H3' H 1 4.191 0.007 A 34 C H4' H 1 4.185 0.009 A 34 C H5 H 1 5.480 0.056 A 34 C H6 H 1 7.662 0.034 A 34 C C1' C 13 92.881 0.005 A 34 C C2' C 13 77.447 0.072 A 34 C C3' C 13 69.715 0.200 A 34 C C4' C 13 83.694 0.054 A 34 C C6 C 13 142.164 0.200 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 H2' 1.0 2.0 4.0 2 2 A 1 G H1' A 1 G H3' 1.0 2.5 5.5 3 3 A 1 G H1' A 1 G H4' 1.0 2.5 5.5 4 4 A 1 G H1' A 1 G H5' 1.0 3.0 7.0 5 4 A 1 G H1' A 1 G H5'' 1.0 3.0 7.0 6 5 A 1 G H1' A 1 G H8 1.0 2.5 5.5 7 6 A 1 G H2' A 1 G H8 1.0 2.0 4.0 8 7 A 1 G H3' A 1 G H8 1.0 2.5 5.5 9 8 A 1 G H4' A 1 G H8 1.0 2.5 5.5 10 9 A 2 G H1' A 2 G H2' 1.0 2.0 4.0 11 10 A 2 G H1' A 2 G H4' 1.0 2.5 5.5 12 11 A 2 G H1' A 2 G H5' 1.0 3.0 7.0 13 11 A 2 G H1' A 2 G H5'' 1.0 3.0 7.0 14 12 A 2 G H1' A 2 G H8 1.0 2.5 5.5 15 13 A 2 G H2' A 2 G H8 1.0 2.5 5.5 16 14 A 2 G H4' A 2 G H8 1.0 2.5 5.5 17 15 A 2 G H8 A 2 G H5' 1.0 2.5 5.5 18 15 A 2 G H5'' A 2 G H8 1.0 2.5 5.5 19 16 A 1 G H1' A 2 G H1' 1.0 3.0 7.0 20 17 A 1 G H2' A 2 G H1' 1.0 3.0 7.0 21 18 A 1 G H1' A 2 G H4' 1.0 3.0 7.0 22 19 A 1 G H2' A 2 G H5' 1.0 3.0 7.0 23 19 A 1 G H2' A 2 G H5'' 1.0 3.0 7.0 24 20 A 1 G H8 A 2 G H8 1.0 3.0 7.0 25 21 A 1 G H1' A 2 G H8 1.0 2.5 5.5 26 22 A 1 G H2' A 2 G H8 1.0 2.0 4.0 27 23 A 1 G H3' A 2 G H8 1.0 3.0 7.0 28 24 A 3 A H1' A 3 A H2' 1.0 2.0 4.0 29 25 A 3 A H1' A 3 A H3' 1.0 2.5 5.5 30 26 A 3 A H1' A 3 A H5' 1.0 3.0 7.0 31 26 A 3 A H1' A 3 A H5'' 1.0 3.0 7.0 32 27 A 3 A H1' A 3 A H8 1.0 2.5 5.5 33 28 A 2 G H1' A 3 A H1' 1.0 3.0 7.0 34 29 A 2 G H2' A 3 A H1' 1.0 3.0 7.0 35 30 A 2 G H8 A 3 A H8 1.0 3.0 7.0 36 31 A 2 G H1' A 3 A H8 1.0 2.5 5.5 37 32 A 2 G H2' A 3 A H8 1.0 1.8 2.5 38 33 A 4 U H1' A 4 U H2' 1.0 2.0 4.0 39 34 A 4 U H1' A 4 U H3' 1.0 2.5 5.5 40 35 A 4 U H1' A 4 U H4' 1.0 2.5 5.5 41 36 A 4 U H1' A 4 U H5' 1.0 3.0 7.0 42 36 A 4 U H1' A 4 U H5'' 1.0 3.0 7.0 43 37 A 4 U H1' A 4 U H5 1.0 3.0 7.0 44 38 A 4 U H2' A 4 U H5 1.0 2.5 5.5 45 39 A 4 U H3' A 4 U H5 1.0 2.5 5.5 46 40 A 4 U H1' A 4 U H6 1.0 2.5 5.5 47 41 A 4 U H2' A 4 U H6 1.0 2.5 5.5 48 42 A 4 U H3' A 4 U H6 1.0 2.5 5.5 49 43 A 4 U H4' A 4 U H6 1.0 2.5 5.5 50 44 A 4 U H6 A 4 U H5' 1.0 2.5 5.5 51 44 A 4 U H5'' A 4 U H6 1.0 2.5 5.5 52 45 A 3 A H1' A 4 U H1' 1.0 3.0 7.0 53 46 A 3 A H2' A 4 U H1' 1.0 2.5 5.5 54 47 A 3 A H1' A 4 U H5 1.0 3.0 7.0 55 48 A 3 A H2' A 4 U H5 1.0 2.5 5.5 56 49 A 3 A H8 A 4 U H5 1.0 3.0 7.0 57 50 A 3 A H8 A 4 U H6 1.0 3.0 7.0 58 51 A 3 A H1' A 4 U H6 1.0 2.5 5.5 59 52 A 3 A H2' A 4 U H6 1.0 1.8 2.5 60 53 A 3 A H3' A 4 U H6 1.0 2.5 5.5 61 54 A 5 G H1' A 5 G H2' 1.0 2.0 4.0 62 55 A 5 G H1' A 5 G H3' 1.0 2.5 5.5 63 56 A 5 G H1' A 5 G H5' 1.0 3.0 7.0 64 56 A 5 G H1' A 5 G H5'' 1.0 3.0 7.0 65 57 A 5 G H1' A 5 G H8 1.0 2.5 5.5 66 58 A 5 G H2' A 5 G H8 1.0 2.5 5.5 67 59 A 5 G H8 A 5 G H5' 1.0 2.5 5.5 68 59 A 5 G H5'' A 5 G H8 1.0 2.5 5.5 69 60 A 4 U H1' A 5 G H1' 1.0 3.0 7.0 70 61 A 4 U H6 A 5 G H8 1.0 3.0 7.0 71 62 A 4 U H1' A 5 G H8 1.0 2.5 5.5 72 63 A 4 U H2' A 5 G H8 1.0 1.8 2.5 73 64 A 4 U H3' A 5 G H8 1.0 2.5 5.5 74 65 A 4 U H4' A 5 G H8 1.0 2.5 5.5 75 66 A 4 U H5 A 5 G H8 1.0 3.0 7.0 76 67 A 6 G H1' A 6 G H2' 1.0 2.0 4.0 77 68 A 6 G H1' A 6 G H4' 1.0 2.0 4.0 78 69 A 6 G H1' A 6 G H8 1.0 2.5 5.5 79 70 A 6 G H2' A 6 G H8 1.0 2.5 5.5 80 71 A 6 G H8 A 6 G H3' 1.0 2.5 5.5 81 72 A 6 G H4' A 6 G H8 1.0 2.0 4.0 82 73 A 5 G H1' A 6 G H1' 1.0 3.0 7.0 83 74 A 5 G H2' A 6 G H1' 1.0 2.5 5.5 84 75 A 5 G H8 A 6 G H8 1.0 3.0 7.0 85 76 A 5 G H1' A 6 G H8 1.0 2.5 5.5 86 77 A 5 G H2' A 6 G H8 1.0 1.8 2.5 87 78 A 7 G H1' A 7 G H2' 1.0 2.0 4.0 88 79 A 7 G H1' A 7 G H8 1.0 2.5 5.5 89 80 A 6 G H1' A 7 G H1' 1.0 2.5 5.5 90 81 A 6 G H2' A 7 G H1' 1.0 2.5 5.5 91 82 A 6 G H8 A 7 G H8 1.0 3.0 7.0 92 83 A 6 G H1' A 7 G H8 1.0 2.5 5.5 93 84 A 6 G H2' A 7 G H8 1.0 1.8 2.5 94 85 A 8 G H1' A 8 G H2' 1.0 2.0 4.0 95 86 A 8 G H1' A 8 G H8 1.0 2.5 5.5 96 87 A 8 G H2' A 8 G H8 1.0 2.5 5.5 97 88 A 7 G H1' A 8 G H8 1.0 2.5 5.5 98 89 A 7 G H2' A 8 G H8 1.0 1.8 2.5 99 90 A 9 A H1' A 9 A H2' 1.0 2.0 4.0 100 91 A 9 A H1' A 9 A H8 1.0 2.5 5.5 101 92 A 9 A H2' A 9 A H8 1.0 2.5 5.5 102 93 A 8 G H1' A 9 A H1' 1.0 3.0 7.0 103 94 A 8 G H8 A 9 A H8 1.0 3.0 7.0 104 95 A 8 G H1' A 9 A H8 1.0 2.5 5.5 105 96 A 8 G H2' A 9 A H8 1.0 1.8 2.5 106 97 A 10 A H1' A 10 A H2' 1.0 2.0 4.0 107 98 A 10 A H1' A 10 A H3' 1.0 2.5 5.5 108 99 A 10 A H1' A 10 A H4' 1.0 2.5 5.5 109 100 A 10 A H1' A 10 A H5' 1.0 3.0 7.0 110 100 A 10 A H1' A 10 A H5'' 1.0 3.0 7.0 111 101 A 10 A H1' A 10 A H8 1.0 2.5 5.5 112 102 A 10 A H2' A 10 A H8 1.0 2.5 5.5 113 103 A 10 A H3' A 10 A H8 1.0 2.5 5.5 114 104 A 10 A H4' A 10 A H8 1.0 2.5 5.5 115 105 A 10 A H8 A 10 A H5' 1.0 2.5 5.5 116 105 A 10 A H5'' A 10 A H8 1.0 2.5 5.5 117 106 A 9 A H1' A 10 A H1' 1.0 3.0 7.0 118 107 A 9 A H2' A 10 A H1' 1.0 2.5 5.5 119 108 A 9 A H8 A 10 A H8 1.0 3.0 7.0 120 109 A 9 A H1' A 10 A H8 1.0 2.5 5.5 121 110 A 9 A H2' A 10 A H8 1.0 1.8 2.5 122 111 A 11 A H1' A 11 A H2' 1.0 2.0 4.0 123 112 A 11 A H1' A 11 A H3' 1.0 2.5 5.5 124 113 A 11 A H1' A 11 A H4' 1.0 2.5 5.5 125 114 A 11 A H1' A 11 A H5' 1.0 3.0 7.0 126 114 A 11 A H1' A 11 A H5'' 1.0 3.0 7.0 127 115 A 11 A H1' A 11 A H8 1.0 2.5 5.5 128 116 A 11 A H2' A 11 A H8 1.0 2.5 5.5 129 117 A 11 A H3' A 11 A H8 1.0 2.5 5.5 130 118 A 11 A H4' A 11 A H8 1.0 2.5 5.5 131 119 A 11 A H8 A 11 A H5' 1.0 2.5 5.5 132 119 A 11 A H5'' A 11 A H8 1.0 2.5 5.5 133 120 A 10 A H1' A 11 A H1' 1.0 3.0 7.0 134 121 A 10 A H2' A 11 A H1' 1.0 2.5 5.5 135 122 A 10 A H8 A 11 A H8 1.0 3.0 7.0 136 123 A 10 A H1' A 11 A H8 1.0 2.5 5.5 137 124 A 10 A H2' A 11 A H8 1.0 1.8 2.5 138 125 A 10 A H3' A 11 A H8 1.0 2.5 5.5 139 126 A 12 G H1' A 12 G H2' 1.0 2.0 4.0 140 127 A 12 G H1' A 12 G H3' 1.0 3.0 7.0 141 128 A 12 G H1' A 12 G H4' 1.0 3.0 7.0 142 129 A 12 G H1' A 12 G H5' 1.0 3.0 7.0 143 129 A 12 G H1' A 12 G H5'' 1.0 3.0 7.0 144 130 A 12 G H3' A 12 G H5' 1.0 2.5 5.5 145 130 A 12 G H3' A 12 G H5'' 1.0 2.5 5.5 146 131 A 12 G H1' A 12 G H8 1.0 2.5 5.5 147 132 A 12 G H3' A 12 G H8 1.0 2.5 5.5 148 133 A 12 G H8 A 12 G H5' 1.0 3.0 7.0 149 133 A 12 G H5'' A 12 G H8 1.0 3.0 7.0 150 134 A 11 A H1' A 12 G H1' 1.0 3.0 7.0 151 135 A 11 A H2' A 12 G H1' 1.0 3.0 7.0 152 136 A 11 A H8 A 12 G H8 1.0 3.0 7.0 153 137 A 11 A H1' A 12 G H8 1.0 2.5 5.5 154 138 A 11 A H3' A 12 G H8 1.0 2.5 5.5 155 139 A 13 A H1' A 13 A H2' 1.0 2.0 4.0 156 140 A 13 A H1' A 13 A H4' 1.0 2.5 5.5 157 141 A 13 A H1' A 13 A H5' 1.0 3.0 7.0 158 141 A 13 A H1' A 13 A H5'' 1.0 3.0 7.0 159 142 A 13 A H2' A 13 A H5' 1.0 2.5 5.5 160 142 A 13 A H2' A 13 A H5'' 1.0 2.5 5.5 161 143 A 13 A H1' A 13 A H8 1.0 2.5 5.5 162 144 A 13 A H2' A 13 A H8 1.0 2.5 5.5 163 145 A 13 A H4' A 13 A H8 1.0 2.5 5.5 164 146 A 13 A H8 A 13 A H5' 1.0 3.0 7.0 165 146 A 13 A H5'' A 13 A H8 1.0 3.0 7.0 166 147 A 12 G H2' A 13 A H1' 1.0 3.0 7.0 167 148 A 12 G H8 A 13 A H8 1.0 3.0 7.0 168 149 A 12 G H1' A 13 A H8 1.0 4.0 7.0 169 150 A 12 G H2' A 13 A H8 1.0 2.5 5.5 170 151 A 12 G H3' A 13 A H8 1.0 3.0 7.0 171 152 A 14 A H1' A 14 A H2' 1.0 2.0 4.0 172 153 A 14 A H1' A 14 A H8 1.0 3.0 7.0 173 154 A 13 A H1' A 14 A H1' 1.0 3.0 7.0 174 155 A 13 A H2' A 14 A H1' 1.0 3.0 7.0 175 156 A 13 A H8 A 14 A H8 1.0 3.0 7.0 176 157 A 13 A H1' A 14 A H8 1.0 2.0 4.0 177 158 A 13 A H2' A 14 A H8 1.0 3.0 7.0 178 159 A 15 G H1' A 15 G H2' 1.0 2.0 4.0 179 160 A 15 G H1' A 15 G H3' 1.0 2.5 5.5 180 161 A 15 G H1' A 15 G H4' 1.0 2.5 5.5 181 162 A 15 G H1' A 15 G H5' 1.0 3.0 7.0 182 162 A 15 G H1' A 15 G H5'' 1.0 3.0 7.0 183 163 A 15 G H1' A 15 G H8 1.0 2.5 5.5 184 164 A 15 G H2' A 15 G H8 1.0 2.5 5.5 185 165 A 15 G H3' A 15 G H8 1.0 2.5 5.5 186 166 A 15 G H4' A 15 G H8 1.0 2.5 5.5 187 167 A 15 G H8 A 15 G H5' 1.0 3.0 7.0 188 167 A 15 G H5'' A 15 G H8 1.0 3.0 7.0 189 168 A 14 A H1' A 15 G H1' 1.0 3.0 7.0 190 169 A 14 A H2' A 15 G H1' 1.0 3.0 7.0 191 170 A 14 A H2' A 15 G H2' 1.0 3.0 7.0 192 171 A 12 G H2' A 15 G H8 1.0 3.0 7.0 193 172 A 14 A H1' A 15 G H8 1.0 3.0 7.0 194 173 A 14 A H2' A 15 G H8 1.0 2.0 4.0 195 174 A 16 C H1' A 16 C H2' 1.0 2.0 4.0 196 175 A 16 C H1' A 16 C H3' 1.0 2.5 5.5 197 176 A 16 C H1' A 16 C H4' 1.0 2.0 4.0 198 177 A 16 C H1' A 16 C H5 1.0 3.0 7.0 199 178 A 16 C H2' A 16 C H5 1.0 3.0 7.0 200 179 A 16 C H3' A 16 C H5 1.0 3.0 7.0 201 180 A 16 C H1' A 16 C H6 1.0 2.5 5.5 202 181 A 16 C H2' A 16 C H6 1.0 2.0 4.0 203 182 A 16 C H3' A 16 C H6 1.0 2.0 4.0 204 183 A 16 C H4' A 16 C H6 1.0 3.0 7.0 205 184 A 15 G H1' A 16 C H1' 1.0 3.0 7.0 206 185 A 15 G H2' A 16 C H1' 1.0 2.5 5.5 207 186 A 15 G H1' A 16 C H2' 1.0 3.0 7.0 208 187 A 15 G H2' A 16 C H2' 1.0 2.5 5.5 209 188 A 15 G H8 A 16 C H5 1.0 3.0 7.0 210 189 A 15 G H1' A 16 C H5 1.0 3.0 7.0 211 190 A 15 G H2' A 16 C H5 1.0 2.5 5.5 212 191 A 15 G H3' A 16 C H5 1.0 3.0 7.0 213 192 A 15 G H8 A 16 C H6 1.0 3.0 7.0 214 193 A 15 G H1' A 16 C H6 1.0 2.5 5.5 215 194 A 15 G H2' A 16 C H6 1.0 2.0 4.0 216 195 A 15 G H3' A 16 C H6 1.0 2.5 5.5 217 196 A 17 C H1' A 17 C H2' 1.0 2.0 4.0 218 197 A 17 C H1' A 17 C H3' 1.0 2.5 5.5 219 198 A 17 C H1' A 17 C H5' 1.0 2.5 5.5 220 198 A 17 C H1' A 17 C H5'' 1.0 2.5 5.5 221 199 A 17 C H1' A 17 C H5 1.0 3.0 7.0 222 200 A 17 C H2' A 17 C H5 1.0 2.5 5.5 223 201 A 17 C H3' A 17 C H5 1.0 3.0 7.0 224 202 A 17 C H1' A 17 C H6 1.0 2.5 5.5 225 203 A 17 C H2' A 17 C H6 1.0 1.8 2.5 226 204 A 17 C H3' A 17 C H6 1.0 2.5 5.5 227 205 A 17 C H6 A 17 C H5' 1.0 3.0 7.0 228 205 A 17 C H5'' A 17 C H6 1.0 3.0 7.0 229 206 A 16 C H5 A 17 C H1' 1.0 3.0 7.0 230 207 A 16 C H1' A 17 C H1' 1.0 3.0 7.0 231 208 A 16 C H2' A 17 C H1' 1.0 2.5 5.5 232 209 A 16 C H6 A 17 C H2' 1.0 3.0 7.0 233 210 A 16 C H1' A 17 C H2' 1.0 3.0 7.0 234 211 A 16 C H2' A 17 C H2' 1.0 2.5 5.5 235 212 A 16 C H5 A 17 C H5 1.0 3.0 7.0 236 213 A 16 C H6 A 17 C H5 1.0 3.0 7.0 237 214 A 16 C H2' A 17 C H5 1.0 3.0 7.0 238 215 A 16 C H3' A 17 C H5 1.0 2.5 5.5 239 216 A 16 C H5 A 17 C H6 1.0 3.0 7.0 240 217 A 16 C H6 A 17 C H6 1.0 3.0 7.0 241 218 A 16 C H1' A 17 C H6 1.0 3.0 7.0 242 219 A 16 C H2' A 17 C H6 1.0 2.5 5.5 243 220 A 16 C H3' A 17 C H6 1.0 2.5 5.5 244 221 A 18 C H1' A 18 C H2' 1.0 2.0 4.0 245 222 A 18 C H1' A 18 C H3' 1.0 2.5 5.5 246 223 A 18 C H1' A 18 C H4' 1.0 2.5 5.5 247 224 A 18 C H1' A 18 C H5' 1.0 3.0 7.0 248 224 A 18 C H1' A 18 C H5'' 1.0 3.0 7.0 249 225 A 18 C H2' A 18 C H5' 1.0 1.8 2.5 250 225 A 18 C H2' A 18 C H5'' 1.0 1.8 2.5 251 226 A 18 C H3' A 18 C H5' 1.0 2.0 4.0 252 226 A 18 C H3' A 18 C H5'' 1.0 2.0 4.0 253 227 A 18 C H4' A 18 C H5' 1.0 1.8 2.5 254 227 A 18 C H4' A 18 C H5'' 1.0 1.8 2.5 255 228 A 18 C H2' A 18 C H5 1.0 2.5 5.5 256 229 A 18 C H1' A 18 C H6 1.0 2.5 5.5 257 230 A 18 C H2' A 18 C H6 1.0 1.8 2.5 258 231 A 18 C H3' A 18 C H6 1.0 2.5 5.5 259 232 A 18 C H4' A 18 C H6 1.0 2.5 5.5 260 233 A 18 C H6 A 18 C H5' 1.0 3.0 7.0 261 233 A 18 C H5'' A 18 C H6 1.0 3.0 7.0 262 234 A 16 C H1' A 18 C H2' 1.0 3.0 7.0 263 235 A 17 C H1' A 18 C H5' 1.0 3.0 7.0 264 235 A 17 C H1' A 18 C H5'' 1.0 3.0 7.0 265 236 A 17 C H2' A 18 C H5' 1.0 2.5 5.5 266 236 A 17 C H2' A 18 C H5'' 1.0 2.5 5.5 267 237 A 16 C H6 A 18 C H5 1.0 3.0 7.0 268 238 A 16 C H2' A 18 C H5 1.0 2.5 5.5 269 239 A 16 C H3' A 18 C H5 1.0 2.5 5.5 270 240 A 16 C H2' A 18 C H6 1.0 2.5 5.5 271 241 A 17 C H6 A 18 C H6 1.0 3.0 7.0 272 242 A 17 C H1' A 18 C H6 1.0 2.5 5.5 273 243 A 17 C H2' A 18 C H6 1.0 2.5 5.5 274 244 A 19 C H1' A 19 C H2' 1.0 2.0 4.0 275 245 A 19 C H1' A 19 C H3' 1.0 2.5 5.5 276 246 A 19 C H1' A 19 C H4' 1.0 2.5 5.5 277 247 A 19 C H1' A 19 C H5' 1.0 3.0 7.0 278 247 A 19 C H1' A 19 C H5'' 1.0 3.0 7.0 279 248 A 19 C H2' A 19 C H5' 1.0 2.0 4.0 280 248 A 19 C H2' A 19 C H5'' 1.0 2.0 4.0 281 249 A 19 C H3' A 19 C H5' 1.0 1.8 2.5 282 249 A 19 C H3' A 19 C H5'' 1.0 1.8 2.5 283 250 A 19 C H4' A 19 C H5' 1.0 1.8 2.5 284 250 A 19 C H4' A 19 C H5'' 1.0 1.8 2.5 285 251 A 19 C H1' A 19 C H5 1.0 3.0 7.0 286 252 A 19 C H2' A 19 C H5 1.0 3.0 7.0 287 253 A 19 C H1' A 19 C H6 1.0 1.8 2.5 288 254 A 19 C H2' A 19 C H6 1.0 2.0 4.0 289 255 A 19 C H3' A 19 C H6 1.0 3.0 7.0 290 256 A 19 C H4' A 19 C H6 1.0 3.0 7.0 291 257 A 19 C H6 A 19 C H5' 1.0 3.0 7.0 292 257 A 19 C H5'' A 19 C H6 1.0 3.0 7.0 293 258 A 18 C H1' A 19 C H5' 1.0 3.0 7.0 294 258 A 18 C H1' A 19 C H5'' 1.0 3.0 7.0 295 259 A 18 C H2' A 19 C H5' 1.0 2.5 5.5 296 259 A 18 C H2' A 19 C H5'' 1.0 2.5 5.5 297 260 A 17 C H1' A 19 C H5 1.0 2.5 5.5 298 261 A 17 C H2' A 19 C H5 1.0 3.0 7.0 299 262 A 18 C H2' A 19 C H5 1.0 3.0 7.0 300 263 A 17 C H1' A 19 C H6 1.0 3.0 7.0 301 264 A 17 C H2' A 19 C H6 1.0 3.0 7.0 302 265 A 18 C H6 A 19 C H6 1.0 3.0 7.0 303 266 A 18 C H2' A 19 C H6 1.0 3.0 7.0 304 267 A 18 C H3' A 19 C H6 1.0 3.0 7.0 305 268 A 18 C H4' A 19 C H6 1.0 3.0 7.0 306 269 A 19 C H6 A 18 C H5' 1.0 3.0 7.0 307 269 A 18 C H5'' A 19 C H6 1.0 3.0 7.0 308 270 A 20 G H1' A 20 G H2' 1.0 2.0 4.0 309 271 A 20 G H1' A 20 G H3' 1.0 3.0 7.0 310 272 A 20 G H1' A 20 G H4' 1.0 2.5 5.5 311 273 A 20 G H1' A 20 G H5' 1.0 2.5 5.5 312 273 A 20 G H1' A 20 G H5'' 1.0 2.5 5.5 313 274 A 20 G H2' A 20 G H5' 1.0 2.0 4.0 314 274 A 20 G H2' A 20 G H5'' 1.0 2.0 4.0 315 275 A 20 G H3' A 20 G H5' 1.0 2.0 4.0 316 275 A 20 G H3' A 20 G H5'' 1.0 2.0 4.0 317 276 A 20 G H1' A 20 G H8 1.0 2.5 5.5 318 277 A 20 G H2' A 20 G H8 1.0 1.8 2.5 319 278 A 20 G H3' A 20 G H8 1.0 2.5 5.5 320 279 A 20 G H4' A 20 G H8 1.0 3.0 7.0 321 280 A 20 G H1' A 19 C H5' 1.0 4.0 7.0 322 280 A 19 C H5'' A 20 G H1' 1.0 4.0 7.0 323 281 A 20 G H4' A 19 C H5' 1.0 3.0 5.5 324 281 A 19 C H5'' A 20 G H4' 1.0 3.0 5.5 325 282 A 19 C H6 A 20 G H8 1.0 3.0 7.0 326 283 A 19 C H1' A 20 G H8 1.0 4.0 7.0 327 284 A 19 C H2' A 20 G H8 1.0 2.5 5.5 328 285 A 19 C H3' A 20 G H8 1.0 3.0 7.0 329 286 A 19 C H4' A 20 G H8 1.0 2.5 5.5 330 287 A 21 C H1' A 21 C H2' 1.0 2.0 4.0 331 288 A 21 C H1' A 21 C H3' 1.0 2.5 5.5 332 289 A 21 C H1' A 21 C H4' 1.0 2.0 4.0 333 290 A 21 C H1' A 21 C H5 1.0 3.0 7.0 334 291 A 21 C H3' A 21 C H5 1.0 3.0 7.0 335 292 A 21 C H4' A 21 C H5 1.0 3.0 7.0 336 293 A 21 C H1' A 21 C H6 1.0 2.5 5.5 337 294 A 21 C H2' A 21 C H6 1.0 2.5 5.5 338 295 A 21 C H3' A 21 C H6 1.0 2.5 5.5 339 296 A 21 C H4' A 21 C H6 1.0 2.5 5.5 340 297 A 20 G H1' A 21 C H1' 1.0 2.5 5.5 341 298 A 20 G H2' A 21 C H1' 1.0 3.0 7.0 342 299 A 20 G H1' A 21 C H2' 1.0 3.0 7.0 343 300 A 20 G H8 A 21 C H5 1.0 3.0 7.0 344 301 A 20 G H1' A 21 C H5 1.0 2.5 5.5 345 302 A 20 G H8 A 21 C H6 1.0 3.0 7.0 346 303 A 20 G H1' A 21 C H6 1.0 2.5 5.5 347 304 A 20 G H2' A 21 C H6 1.0 3.0 7.0 348 305 A 20 G H4' A 21 C H6 1.0 3.0 7.0 349 306 A 22 A H1' A 22 A H2' 1.0 2.0 4.0 350 307 A 22 A H1' A 22 A H8 1.0 2.5 5.5 351 308 A 22 A H2' A 22 A H8 1.0 2.0 4.0 352 309 A 20 G H1' A 22 A H1' 1.0 3.0 7.0 353 310 A 21 C H2' A 22 A H2' 1.0 3.0 7.0 354 311 A 21 C H3' A 22 A H2' 1.0 3.0 7.0 355 312 A 21 C H6 A 22 A H8 1.0 3.0 7.0 356 313 A 21 C H1' A 22 A H8 1.0 3.0 7.0 357 314 A 21 C H2' A 22 A H8 1.0 2.5 5.5 358 315 A 21 C H3' A 22 A H8 1.0 2.5 5.5 359 316 A 21 C H4' A 22 A H8 1.0 3.0 7.0 360 317 A 23 A H1' A 23 A H2' 1.0 2.0 4.0 361 318 A 23 A H1' A 23 A H3' 1.0 3.0 7.0 362 319 A 23 A H1' A 23 A H4' 1.0 3.0 7.0 363 320 A 23 A H1' A 23 A H5' 1.0 3.0 7.0 364 320 A 23 A H1' A 23 A H5'' 1.0 3.0 7.0 365 321 A 23 A H1' A 23 A H8 1.0 2.5 5.5 366 322 A 23 A H2' A 23 A H8 1.0 2.5 5.5 367 323 A 23 A H3' A 23 A H8 1.0 2.5 5.5 368 324 A 23 A H4' A 23 A H8 1.0 3.0 7.0 369 325 A 23 A H8 A 23 A H5' 1.0 2.5 5.5 370 325 A 23 A H5'' A 23 A H8 1.0 2.5 5.5 371 326 A 22 A H1' A 23 A H1' 1.0 3.0 7.0 372 327 A 22 A H8 A 23 A H8 1.0 3.0 7.0 373 328 A 22 A H1' A 23 A H8 1.0 2.5 5.5 374 329 A 22 A H2' A 23 A H8 1.0 2.5 5.5 375 330 A 24 U H1' A 24 U H2' 1.0 3.0 7.0 376 331 A 24 U H2' A 24 U H6 1.0 2.5 5.5 377 332 A 23 A H8 A 24 U H5 1.0 3.0 7.0 378 333 A 23 A H2' A 24 U H5 1.0 3.0 7.0 379 334 A 23 A H3' A 24 U H5 1.0 3.0 7.0 380 335 A 23 A H4' A 24 U H5 1.0 3.0 7.0 381 336 A 23 A H8 A 24 U H6 1.0 3.0 7.0 382 337 A 23 A H1' A 24 U H6 1.0 3.0 7.0 383 338 A 23 A H2' A 24 U H6 1.0 2.5 5.5 384 339 A 23 A H3' A 24 U H6 1.0 2.5 5.5 385 340 A 25 U H1' A 25 U H2' 1.0 2.0 4.0 386 341 A 25 U H1' A 25 U H5' 1.0 2.5 5.5 387 341 A 25 U H1' A 25 U H5'' 1.0 2.5 5.5 388 342 A 25 U H1' A 25 U H6 1.0 2.5 5.5 389 343 A 25 U H2' A 25 U H6 1.0 2.5 5.5 390 344 A 24 U H5 A 25 U H5 1.0 3.0 7.0 391 345 A 24 U H6 A 25 U H5 1.0 3.0 7.0 392 346 A 24 U H2' A 25 U H5 1.0 2.5 5.5 393 347 A 24 U H6 A 25 U H6 1.0 3.0 7.0 394 348 A 24 U H2' A 25 U H6 1.0 1.8 2.5 395 349 A 26 U H1' A 26 U H2' 1.0 2.0 4.0 396 350 A 26 U H1' A 26 U H3' 1.0 2.5 5.5 397 351 A 26 U H1' A 26 U H5 1.0 2.5 5.5 398 352 A 26 U H3' A 26 U H5 1.0 3.0 7.0 399 353 A 26 U H1' A 26 U H6 1.0 2.5 5.5 400 354 A 26 U H2' A 26 U H6 1.0 2.5 5.5 401 355 A 26 U H3' A 26 U H6 1.0 2.5 5.5 402 356 A 25 U H2' A 26 U H1' 1.0 2.5 5.5 403 357 A 25 U H2' A 26 U H5 1.0 2.5 5.5 404 358 A 25 U H6 A 26 U H6 1.0 3.0 7.0 405 359 A 25 U H1' A 26 U H6 1.0 2.5 5.5 406 360 A 25 U H2' A 26 U H6 1.0 1.8 2.5 407 361 A 27 C H1' A 27 C H2' 1.0 2.0 4.0 408 362 A 27 C H1' A 27 C H3' 1.0 2.0 4.0 409 363 A 27 C H1' A 27 C H4' 1.0 2.5 5.5 410 364 A 27 C H1' A 27 C H5 1.0 3.0 7.0 411 365 A 27 C H1' A 27 C H6 1.0 2.5 5.5 412 366 A 27 C H2' A 27 C H6 1.0 2.5 5.5 413 367 A 27 C H3' A 27 C H6 1.0 2.0 4.0 414 368 A 10 A H1' A 27 C H1' 1.0 3.0 7.0 415 369 A 26 U H6 A 27 C H6 1.0 3.0 7.0 416 370 A 26 U H1' A 27 C H6 1.0 2.5 5.5 417 371 A 26 U H2' A 27 C H6 1.0 1.8 2.5 418 372 A 28 C H1' A 28 C H2' 1.0 2.0 4.0 419 373 A 28 C H1' A 28 C H6 1.0 2.5 5.5 420 374 A 27 C H2' A 28 C H1' 1.0 2.5 5.5 421 375 A 27 C H6 A 28 C H1' 1.0 3.0 7.0 422 376 A 27 C H5 A 28 C H5 1.0 3.0 7.0 423 377 A 27 C H6 A 28 C H5 1.0 3.0 7.0 424 378 A 27 C H5 A 28 C H6 1.0 3.0 7.0 425 379 A 27 C H6 A 28 C H6 1.0 3.0 7.0 426 380 A 27 C H1' A 28 C H6 1.0 2.5 5.5 427 381 A 27 C H2' A 28 C H6 1.0 1.8 2.5 428 382 A 29 C H1' A 29 C H2' 1.0 2.0 4.0 429 383 A 29 C H1' A 29 C H6 1.0 2.5 5.5 430 384 A 28 C H2' A 29 C H1' 1.0 2.5 5.5 431 385 A 28 C H1' A 29 C H6 1.0 2.5 5.5 432 386 A 28 C H2' A 29 C H6 1.0 1.8 2.5 433 387 A 30 C H1' A 30 C H2' 1.0 2.0 4.0 434 388 A 30 C H1' A 30 C H3' 1.0 2.5 5.5 435 389 A 30 C H1' A 30 C H6 1.0 2.5 5.5 436 390 A 30 C H3' A 30 C H6 1.0 2.0 4.0 437 391 A 29 C H1' A 30 C H6 1.0 2.5 5.5 438 392 A 29 C H2' A 30 C H6 1.0 1.8 2.5 439 393 A 29 C H2' A 30 C H5 1.0 2.5 5.5 440 394 A 31 A H1' A 31 A H2' 1.0 2.0 4.0 441 395 A 31 A H1' A 31 A H8 1.0 2.5 5.5 442 396 A 31 A H2' A 31 A H8 1.0 3.0 7.0 443 397 A 30 C H1' A 31 A H1' 1.0 3.0 7.0 444 398 A 30 C H6 A 31 A H8 1.0 3.0 7.0 445 399 A 30 C H1' A 31 A H8 1.0 2.5 5.5 446 400 A 30 C H2' A 31 A H8 1.0 1.8 2.5 447 401 A 30 C H3' A 31 A H8 1.0 2.0 4.0 448 402 A 32 U H1' A 32 U H2' 1.0 2.0 4.0 449 403 A 32 U H1' A 32 U H5 1.0 3.0 7.0 450 404 A 32 U H1' A 32 U H6 1.0 2.5 5.5 451 405 A 32 U H2' A 32 U H6 1.0 3.0 7.0 452 406 A 31 A H1' A 32 U H1' 1.0 3.0 7.0 453 407 A 31 A H8 A 32 U H1' 1.0 3.0 7.0 454 408 A 31 A H8 A 32 U H5 1.0 3.0 7.0 455 409 A 31 A H1' A 32 U H5 1.0 3.0 7.0 456 410 A 31 A H2' A 32 U H5 1.0 2.5 5.5 457 411 A 31 A H8 A 32 U H6 1.0 3.0 7.0 458 412 A 31 A H1' A 32 U H6 1.0 2.5 5.5 459 413 A 31 A H2' A 32 U H6 1.0 1.8 2.5 460 414 A 33 C H1' A 33 C H2' 1.0 2.0 4.0 461 415 A 33 C H1' A 33 C H3' 1.0 2.5 5.5 462 416 A 33 C H1' A 33 C H6 1.0 2.5 5.5 463 417 A 33 C H2' A 33 C H6 1.0 2.5 5.5 464 418 A 33 C H3' A 33 C H6 1.0 2.0 4.0 465 419 A 3 A H1' A 33 C H1' 1.0 3.0 7.0 466 420 A 32 U H5 A 33 C H1' 1.0 3.0 7.0 467 421 A 32 U H5 A 33 C H6 1.0 3.0 7.0 468 422 A 32 U H6 A 33 C H6 1.0 3.0 7.0 469 423 A 32 U H1' A 33 C H6 1.0 2.5 5.5 470 424 A 32 U H2' A 33 C H6 1.0 1.8 2.5 471 425 A 34 C H1' A 34 C H2' 1.0 2.0 4.0 472 426 A 34 C H1' A 34 C H3' 1.0 1.8 4.0 473 427 A 34 C H1' A 34 C H5 1.0 3.0 7.0 474 428 A 34 C H2' A 34 C H5 1.0 2.5 5.5 475 429 A 34 C H3' A 34 C H5 1.0 3.0 7.0 476 430 A 34 C H1' A 34 C H6 1.0 2.5 5.5 477 431 A 34 C H2' A 34 C H6 1.0 2.5 5.5 478 432 A 34 C H3' A 34 C H6 1.0 2.0 4.0 479 433 A 33 C H6 A 34 C H5 1.0 3.0 7.0 480 434 A 33 C H1' A 34 C H5 1.0 2.5 5.5 481 435 A 33 C H2' A 34 C H5 1.0 2.5 5.5 482 436 A 33 C H6 A 34 C H6 1.0 3.0 7.0 483 437 A 33 C H1' A 34 C H6 1.0 2.5 5.5 484 438 A 33 C H2' A 34 C H6 1.0 1.8 2.5 485 439 A 2 G H1 A 32 U H3 1.0 2.5 5.5 486 440 A 2 G H1 A 2 G H22 1.0 2.0 5.5 487 441 A 2 G H1 A 2 G H21 1.0 2.5 5.5 488 442 A 2 G H1 A 3 A H2 1.0 2.5 5.5 489 443 A 2 G H1 A 33 C H4x 1.0 2.5 5.5 490 444 A 2 G H1 A 33 C H4y 1.0 2.5 5.5 491 445 A 34 C H5 A 2 G H1 1.0 2.5 5.5 492 446 A 4 U H1' A 4 U H3 1.0 2.5 5.5 493 447 A 4 U H3 A 5 G H1 1.0 2.5 5.5 494 448 A 4 U H3 A 31 A H6y 1.0 2.5 5.5 495 449 A 4 U H3 A 31 A H6x 1.0 2.5 5.5 496 450 A 4 U H3 A 31 A H2 1.0 2.0 4.0 497 451 A 4 U H3 A 30 C H4y 1.0 3.0 7.0 498 452 A 32 U H1' A 4 U H3 1.0 2.5 5.5 499 453 A 5 G H1 A 6 G H1 1.0 2.5 5.5 500 454 A 5 G H1 A 5 G H22 1.0 2.0 4.0 501 455 A 5 G H1 A 5 G H21 1.0 2.5 5.5 502 456 A 5 G H1 A 30 C H4x 1.0 2.0 4.0 503 457 A 5 G H1 A 30 C H4y 1.0 2.0 4.0 504 458 A 30 C H5 A 5 G H1 1.0 2.5 5.5 505 459 A 5 G H1 A 31 A H2 1.0 2.5 5.5 506 460 A 5 G H1 A 31 A H6x 1.0 2.5 5.5 507 461 A 6 G H1 A 6 G H2y 1.0 2.0 4.0 508 462 A 6 G H1 A 6 G H2x 1.0 2.0 4.0 509 463 A 6 G H1 A 29 C H5 1.0 2.5 5.5 510 464 A 6 G H1 A 29 C H4x 1.0 2.5 5.5 511 465 A 6 G H1 A 29 C H4y 1.0 2.5 5.5 512 466 A 7 G H1' A 6 G H1 1.0 2.5 5.5 513 467 A 7 G H1 A 7 G H2x 1.0 2.0 4.0 514 468 A 7 G H1 A 7 G H2y 1.0 2.0 4.0 515 469 A 7 G H1 A 8 G H1 1.0 2.5 5.5 516 470 A 8 G H1' A 7 G H1 1.0 2.5 5.5 517 471 A 7 G H1 A 28 C H4x 1.0 2.5 5.5 518 472 A 7 G H1 A 28 C H4y 1.0 1.8 3.9 519 473 A 29 C H5 A 7 G H1 1.0 2.5 5.5 520 474 A 8 G H1 A 8 G H2x 1.0 2.0 4.0 521 475 A 8 G H1 A 8 G H2y 1.0 2.0 4.0 522 476 A 8 G H1 A 9 A H6x 1.0 2.5 5.5 523 477 A 8 G H1 A 26 U H3 1.0 2.5 5.5 524 478 A 8 G H1 A 27 C H4x 1.0 2.0 4.0 525 479 A 8 G H1 A 27 C H4y 1.0 2.0 4.0 526 480 A 27 C H5 A 8 G H1 1.0 2.5 5.5 527 481 A 28 C H5 A 8 G H1 1.0 2.5 5.5 528 482 A 12 G H1 A 24 U H3 1.0 2.5 5.5 529 483 A 12 G H1 A 12 G H21 1.0 2.5 5.5 530 484 A 12 G H1 A 12 G H22 1.0 2.0 5.5 531 485 A 22 A H1' A 12 G H1 1.0 3.0 7.0 532 486 A 22 A H8 A 12 G H1 1.0 3.0 7.0 533 487 A 23 A H8 A 12 G H1 1.0 3.0 7.0 534 488 A 12 G H1 A 11 A H61 1.0 3.0 7.0 535 489 A 12 G H1 A 11 A H62 1.0 3.0 7.0 536 490 A 15 G H1 A 15 G H21 1.0 2.5 5.5 537 491 A 15 G H1 A 15 G H22 1.0 2.0 5.5 538 492 A 15 G H1 A 20 G H1 1.0 2.5 5.5 539 493 A 15 G H1 A 21 C H4x 1.0 2.5 5.5 540 494 A 15 G H1 A 21 C H4y 1.0 2.5 5.5 541 495 A 15 G H22 A 20 G H1 1.0 3.0 7.0 542 496 A 20 G H1 A 16 C H4x 1.0 2.5 5.5 543 497 A 20 G H1 A 16 C H4y 1.0 2.5 5.5 544 498 A 20 G H1 A 20 G H21 1.0 2.5 5.5 545 499 A 20 G H1 A 20 G H22 1.0 2.0 5.5 546 500 A 24 U H3 A 11 A H61 1.0 2.5 5.5 547 501 A 24 U H3 A 11 A H62 1.0 2.5 5.5 548 502 A 25 U H1' A 24 U H3 1.0 2.5 5.5 549 503 A 24 U H2' A 24 U H3 1.0 2.5 5.5 550 504 A 24 U H3 A 25 U H3 1.0 2.5 5.5 551 505 A 24 U H3 A 11 A H2 1.0 2.0 4.0 552 506 A 12 G H1' A 24 U H3 1.0 2.5 5.5 553 507 A 25 U H3 A 9 A H2 1.0 2.5 5.5 554 508 A 25 U H3 A 10 A H62 1.0 2.0 4.0 555 509 A 25 U H3 A 10 A H61 1.0 2.5 5.5 556 510 A 25 U H3 A 10 A H2 1.0 2.0 4.0 557 511 A 25 U H1' A 25 U H3 1.0 2.5 5.5 558 512 A 26 U H3 A 25 U H3 1.0 2.5 5.5 559 513 A 26 U H3 A 9 A H6y 1.0 2.0 4.0 560 514 A 9 A H6x A 26 U H3 1.0 2.5 5.5 561 515 A 26 U H3 A 9 A H2 1.0 2.0 4.0 562 516 A 26 U H3 A 10 A H2 1.0 2.5 5.5 563 517 A 10 A H1' A 26 U H3 1.0 2.5 5.5 564 518 A 26 U H1' A 26 U H3 1.0 2.5 5.5 565 519 A 26 U H3 A 27 C H4y 1.0 2.5 5.5 566 520 A 32 U H3 A 2 G H22 1.0 3.0 7.0 567 521 A 32 U H3 A 4 U H3 1.0 2.5 5.5 568 522 A 32 U H3 A 3 A H62 1.0 2.5 5.5 569 523 A 32 U H3 A 3 A H61 1.0 2.5 5.5 570 524 A 32 U H3 A 3 A H2 1.0 2.0 4.0 571 525 A 32 U H3 A 31 A H2 1.0 3.0 7.0 572 526 A 32 U H1' A 32 U H3 1.0 2.5 5.5 573 527 A 32 U H3 A 33 C H4y 1.0 3.0 7.0 574 528 A 3 A H1' A 3 A H2 1.0 3.0 7.0 575 529 A 4 U H1' A 3 A H2 1.0 2.0 4.0 576 530 A 4 U H6 A 3 A H2 1.0 3.0 7.0 577 531 A 33 C H1' A 3 A H2 1.0 2.0 4.0 578 532 A 33 C H6 A 3 A H2 1.0 3.0 7.0 579 533 A 9 A H8 A 9 A H2 1.0 3.0 7.0 580 534 A 9 A H1' A 9 A H2 1.0 3.0 7.0 581 535 A 10 A H1' A 9 A H2 1.0 2.5 5.5 582 536 A 10 A H2' A 9 A H2 1.0 2.5 5.5 583 537 A 10 A H8 A 9 A H2 1.0 3.0 7.0 584 538 A 26 U H1' A 9 A H2 1.0 3.0 7.0 585 539 A 27 C H1' A 9 A H2 1.0 2.5 5.5 586 540 A 27 C H6 A 9 A H2 1.0 3.0 7.0 587 541 A 9 A H2 A 10 A H2 1.0 3.0 7.0 588 542 A 10 A H1' A 10 A H2 1.0 3.0 7.0 589 543 A 11 A H1' A 10 A H2 1.0 2.5 5.5 590 544 A 25 U H1' A 10 A H2 1.0 2.5 5.5 591 545 A 26 U H6 A 10 A H2 1.0 3.0 7.0 592 546 A 11 A H2 A 10 A H2 1.0 3.0 7.0 593 547 A 11 A H1' A 11 A H2 1.0 3.0 7.0 594 548 A 12 G H1' A 11 A H2 1.0 2.5 5.5 595 549 A 12 G H2' A 11 A H2 1.0 2.5 5.5 596 550 A 13 A H1' A 13 A H2 1.0 3.0 7.0 597 551 A 14 A H1' A 13 A H2 1.0 2.5 5.5 598 552 A 14 A H8 A 13 A H2 1.0 3.0 7.0 599 553 A 23 A H1' A 13 A H2 1.0 2.5 5.5 600 554 A 15 G H1' A 13 A H2 1.0 3.0 7.0 601 555 A 23 A H8 A 13 A H2 1.0 3.0 7.0 602 556 A 13 A H2 A 14 A H2 1.0 3.0 7.0 603 557 A 14 A H1' A 14 A H2 1.0 3.0 7.0 604 558 A 15 G H1' A 14 A H2 1.0 2.5 5.5 605 559 A 15 G H8 A 14 A H2 1.0 3.0 7.0 606 560 A 23 A H1' A 14 A H2 1.0 2.5 5.5 607 561 A 12 G H1' A 22 A H2 1.0 3.0 7.0 608 562 A 13 A H8 A 22 A H2 1.0 3.0 7.0 609 563 A 13 A H1' A 23 A H2 1.0 3.0 7.0 610 564 A 13 A H2' A 23 A H2 1.0 2.5 5.5 611 565 A 13 A H8 A 23 A H2 1.0 3.0 7.0 612 566 A 14 A H2' A 23 A H2 1.0 2.5 5.5 613 567 A 4 U H1' A 31 A H2 1.0 3.0 7.0 614 568 A 5 G H1' A 31 A H2 1.0 2.5 5.5 615 569 A 5 G H2' A 31 A H2 1.0 3.0 7.0 616 570 A 5 G H8 A 31 A H2 1.0 3.0 7.0 617 571 A 31 A H1' A 31 A H2 1.0 3.0 7.0 618 572 A 32 U H1' A 31 A H2 1.0 2.5 5.5 619 573 A 32 U H2' A 31 A H2 1.0 3.0 7.0 620 574 A 32 U H5 A 31 A H2 1.0 3.0 7.0 621 575 A 32 U H6 A 31 A H2 1.0 3.0 7.0 622 576 A 12 G H21 A 23 A H6x 1.0 2.0 4.0 623 577 A 12 G H22 A 23 A H6y 1.0 3.0 7.0 624 578 A 1 G O2' A 2 G H5' 1.0 2.5 5.5 625 578 A 2 G H5'' A 1 G O2' 1.0 2.5 5.5 626 579 A 2 G O2' A 3 A H5' 1.0 2.5 5.5 627 579 A 3 A H5'' A 2 G O2' 1.0 2.5 5.5 628 580 A 3 A O2' A 4 U H5' 1.0 2.5 5.5 629 580 A 4 U H5'' A 3 A O2' 1.0 2.5 5.5 630 581 A 4 U O2' A 5 G H5' 1.0 2.5 5.5 631 581 A 5 G H5'' A 4 U O2' 1.0 2.5 5.5 632 582 A 5 G O2' A 6 G H5' 1.0 2.5 5.5 633 582 A 5 G O2' A 6 G H5'' 1.0 2.5 5.5 634 583 A 6 G O2' A 7 G H5' 1.0 2.5 5.5 635 583 A 6 G O2' A 7 G H5'' 1.0 2.5 5.5 636 584 A 7 G O2' A 8 G H5' 1.0 2.5 5.5 637 584 A 7 G O2' A 8 G H5'' 1.0 2.5 5.5 638 585 A 8 G O2' A 9 A H5' 1.0 2.5 5.5 639 585 A 8 G O2' A 9 A H5'' 1.0 2.5 5.5 640 586 A 9 A O2' A 10 A H5' 1.0 2.5 5.5 641 586 A 10 A H5'' A 9 A O2' 1.0 2.5 5.5 642 587 A 10 A O2' A 11 A H5' 1.0 2.5 5.5 643 587 A 11 A H5'' A 10 A O2' 1.0 2.5 5.5 644 588 A 11 A O2' A 12 G H5' 1.0 2.5 5.5 645 588 A 12 G H5'' A 11 A O2' 1.0 2.5 5.5 646 589 A 23 A O2' A 24 U H5' 1.0 2.5 5.5 647 589 A 23 A O2' A 24 U H5'' 1.0 2.5 5.5 648 590 A 24 U O2' A 25 U H5' 1.0 2.5 5.5 649 590 A 25 U H5'' A 24 U O2' 1.0 2.5 5.5 650 591 A 25 U O2' A 26 U H5' 1.0 2.5 5.5 651 591 A 25 U O2' A 26 U H5'' 1.0 2.5 5.5 652 592 A 26 U O2' A 27 C H5' 1.0 2.5 5.5 653 592 A 26 U O2' A 27 C H5'' 1.0 2.5 5.5 654 593 A 27 C O2' A 28 C H5' 1.0 2.5 5.5 655 593 A 27 C O2' A 28 C H5'' 1.0 2.5 5.5 656 594 A 28 C O2' A 29 C H5' 1.0 2.5 5.5 657 594 A 28 C O2' A 29 C H5'' 1.0 2.5 5.5 658 595 A 29 C O2' A 30 C H5' 1.0 2.5 5.5 659 595 A 29 C O2' A 30 C H5'' 1.0 2.5 5.5 660 596 A 30 C O2' A 31 A H5' 1.0 2.5 5.5 661 596 A 30 C O2' A 31 A H5'' 1.0 2.5 5.5 662 597 A 31 A O2' A 32 U H5' 1.0 2.5 5.5 663 597 A 31 A O2' A 32 U H5'' 1.0 2.5 5.5 664 598 A 32 U O2' A 33 C H5' 1.0 2.5 5.5 665 598 A 32 U O2' A 33 C H5'' 1.0 2.5 5.5 666 599 A 33 C O2' A 34 C H5' 1.0 2.5 5.5 667 599 A 33 C O2' A 34 C H5'' 1.0 2.5 5.5 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 2 G P A 3 A P 1.0 4.6 6.6 2 2 A 3 A P A 4 U P 1.0 4.6 6.6 3 3 A 4 U P A 5 G P 1.0 4.6 6.6 4 4 A 5 G P A 6 G P 1.0 4.6 6.6 5 5 A 6 G P A 7 G P 1.0 4.6 6.6 6 6 A 7 G P A 8 G P 1.0 4.6 6.6 7 7 A 8 G P A 9 A P 1.0 4.6 6.6 8 8 A 9 A P A 10 A P 1.0 4.6 6.6 9 9 A 10 A P A 11 A P 1.0 4.6 6.6 10 10 A 24 U P A 25 U P 1.0 4.6 6.6 11 11 A 25 U P A 26 U P 1.0 4.6 6.6 12 12 A 26 U P A 27 C P 1.0 4.6 6.6 13 13 A 27 C P A 28 C P 1.0 4.6 6.6 14 14 A 28 C P A 29 C P 1.0 4.6 6.6 15 15 A 29 C P A 30 C P 1.0 4.6 6.6 16 16 A 30 C P A 31 A P 1.0 4.6 6.6 17 17 A 31 A P A 32 U P 1.0 4.6 6.6 18 18 A 32 U P A 33 C P 1.0 4.6 6.6 19 19 A 33 C P A 34 C P 1.0 4.6 6.6 20 20 A 2 G P A 33 C P 1.0 15.0 21.0 21 21 A 3 A P A 32 U P 1.0 15.0 21.0 22 22 A 4 U P A 31 A P 1.0 15.0 21.0 23 23 A 5 G P A 30 C P 1.0 15.0 21.0 24 24 A 6 G P A 29 C P 1.0 15.0 21.0 25 25 A 7 G P A 28 C P 1.0 15.0 21.0 26 26 A 8 G P A 27 C P 1.0 15.0 21.0 27 27 A 9 A P A 26 U P 1.0 15.0 21.0 28 28 A 10 A P A 25 U P 1.0 15.0 21.0 29 29 A 11 A P A 24 U P 1.0 15.0 21.0 30 30 A 12 G P A 23 A P 1.0 15.0 21.0 31 31 A 15 G P A 21 C P 1.0 15.0 21.0 32 32 A 16 C P A 20 G P 1.0 15.0 21.0 33 33 A 2 G P A 27 C P 1.0 8.0 12.0 34 34 A 3 A P A 26 U P 1.0 8.0 12.0 35 35 A 4 U P A 25 U P 1.0 8.0 12.0 36 36 A 5 G P A 24 U P 1.0 8.0 12.0 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 hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 G H1 A 34 C N3 1.0 1.89 1.89 2 2 A 34 C N3 A 1 G N1 1.0 2.70 3.10 3 3 A 1 G O6 A 34 C H4y 1.0 1.95 1.95 4 4 A 1 G O6 A 34 C N4 1.0 2.75 3.15 5 5 A 1 G H2y A 34 C O2 1.0 1.95 1.95 6 6 A 34 C O2 A 1 G N2 1.0 2.75 3.15 7 7 A 2 G H1 A 33 C N3 1.0 1.89 1.89 8 8 A 33 C N3 A 2 G N1 1.0 2.70 3.10 9 9 A 33 C H4y A 2 G O6 1.0 1.95 1.95 10 10 A 2 G O6 A 33 C N4 1.0 2.75 3.15 11 11 A 2 G H22 A 33 C O2 1.0 1.95 1.95 12 12 A 33 C O2 A 2 G N2 1.0 2.75 3.15 13 13 A 32 U H3 A 3 A N1 1.0 1.80 2.20 14 14 A 3 A N1 A 32 U N3 1.0 2.60 3.20 15 15 A 3 A H62 A 32 U O4 1.0 1.80 2.20 16 16 A 32 U O4 A 3 A N6 1.0 2.60 3.20 17 17 A 4 U H3 A 31 A N1 1.0 1.80 2.20 18 18 A 31 A N1 A 4 U N3 1.0 2.60 3.20 19 19 A 31 A H6y A 4 U O4 1.0 1.80 2.20 20 20 A 4 U O4 A 31 A N6 1.0 2.60 3.20 21 21 A 5 G H1 A 30 C N3 1.0 1.89 1.89 22 22 A 30 C N3 A 5 G N1 1.0 2.70 3.10 23 23 A 30 C H4y A 5 G O6 1.0 1.95 1.95 24 24 A 5 G O6 A 30 C N4 1.0 2.75 3.15 25 25 A 5 G H22 A 30 C O2 1.0 1.95 1.95 26 26 A 30 C O2 A 5 G N2 1.0 2.75 3.15 27 27 A 6 G H1 A 29 C N3 1.0 1.89 1.89 28 28 A 29 C N3 A 6 G N1 1.0 2.70 3.10 29 29 A 29 C H4y A 6 G O6 1.0 1.95 1.95 30 30 A 6 G O6 A 29 C N4 1.0 2.75 3.15 31 31 A 6 G H2y A 29 C O2 1.0 1.95 1.95 32 32 A 29 C O2 A 6 G N2 1.0 2.75 3.15 33 33 A 7 G H1 A 28 C N3 1.0 1.89 1.89 34 34 A 28 C N3 A 7 G N1 1.0 2.70 3.10 35 35 A 28 C H4y A 7 G O6 1.0 1.95 1.95 36 36 A 7 G O6 A 28 C N4 1.0 2.75 3.15 37 37 A 7 G H2y A 28 C O2 1.0 1.95 1.95 38 38 A 28 C O2 A 7 G N2 1.0 2.75 3.15 39 39 A 8 G H1 A 27 C N3 1.0 1.89 1.89 40 40 A 27 C N3 A 8 G N1 1.0 2.70 3.10 41 41 A 27 C H4y A 8 G O6 1.0 1.95 1.95 42 42 A 8 G O6 A 27 C N4 1.0 2.75 3.15 43 43 A 8 G H2y A 27 C O2 1.0 1.95 1.95 44 44 A 27 C O2 A 8 G N2 1.0 2.75 3.15 45 45 A 26 U H3 A 9 A N1 1.0 1.80 2.20 46 46 A 9 A N1 A 26 U N3 1.0 2.60 3.20 47 47 A 9 A H6y A 26 U O4 1.0 1.80 2.20 48 48 A 26 U O4 A 9 A N6 1.0 2.60 3.20 49 49 A 25 U H3 A 10 A N1 1.0 1.80 2.20 50 50 A 10 A N1 A 25 U N3 1.0 2.60 3.20 51 51 A 10 A H62 A 25 U O4 1.0 1.80 2.20 52 52 A 25 U O4 A 10 A N6 1.0 2.60 3.20 53 53 A 24 U H3 A 11 A N1 1.0 1.80 2.20 54 54 A 11 A N1 A 24 U N3 1.0 2.60 3.20 55 55 A 11 A H62 A 24 U O4 1.0 1.80 2.20 56 56 A 24 U O4 A 11 A N6 1.0 2.60 3.20 57 57 A 12 G H21 A 23 A N7 1.0 1.80 2.20 58 58 A 23 A N7 A 12 G N2 1.0 2.60 3.20 59 59 A 23 A H6x A 12 G N3 1.0 1.80 2.20 60 60 A 12 G N3 A 23 A N6 1.0 2.60 3.20 61 61 A 15 G H1 A 21 C N3 1.0 1.89 1.89 62 62 A 21 C N3 A 15 G N1 1.0 2.70 3.10 63 63 A 21 C H4y A 15 G O6 1.0 1.95 1.95 64 64 A 15 G O6 A 21 C N4 1.0 2.75 3.15 65 65 A 15 G H22 A 21 C O2 1.0 1.95 1.95 66 66 A 21 C O2 A 15 G N2 1.0 2.75 3.15 67 67 A 20 G H1 A 16 C N3 1.0 1.89 1.89 68 68 A 16 C N3 A 20 G N1 1.0 2.70 3.10 69 69 A 16 C H4y A 20 G O6 1.0 1.95 1.95 70 70 A 20 G O6 A 16 C N4 1.0 2.75 3.15 71 71 A 20 G H22 A 16 C O2 1.0 1.95 1.95 72 72 A 16 C O2 A 20 G N2 1.0 2.75 3.15 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 G O5' A 1 G C5' A 1 G C4' A 1 G C3' 1.0 32.44 62.44 GAMMA 2 2 A 1 G C5' A 1 G C4' A 1 G C3' A 1 G O3' 1.0 68.45 98.45 DELTA 3 3 A 1 G C4' A 1 G C3' A 1 G O3' A 2 G P 1.0 -166.70 -136.70 EPSILON 4 4 A 1 G C3' A 1 G O3' A 2 G P A 2 G O5' 1.0 -88.60 -58.60 ZETA 5 5 A 1 G O3' A 2 G P A 2 G O5' A 2 G C5' 1.0 -77.10 -47.10 ALPHA 6 6 A 2 G P A 2 G O5' A 2 G C5' A 2 G C4' 1.0 -194.90 -164.90 BETA 7 7 A 2 G O5' A 2 G C5' A 2 G C4' A 2 G C3' 1.0 32.44 62.44 GAMMA 8 8 A 2 G C5' A 2 G C4' A 2 G C3' A 2 G O3' 1.0 68.45 98.45 DELTA 9 9 A 2 G C4' A 2 G C3' A 2 G O3' A 3 A P 1.0 -166.70 -136.70 EPSILON 10 10 A 2 G C3' A 2 G O3' A 3 A P A 3 A O5' 1.0 -88.60 -58.60 ZETA 11 11 A 2 G O3' A 3 A P A 3 A O5' A 3 A C5' 1.0 -77.10 -47.10 ALPHA 12 12 A 3 A P A 3 A O5' A 3 A C5' A 3 A C4' 1.0 -194.90 -164.90 BETA 13 13 A 3 A O5' A 3 A C5' A 3 A C4' A 3 A C3' 1.0 32.44 62.44 GAMMA 14 14 A 3 A C5' A 3 A C4' A 3 A C3' A 3 A O3' 1.0 68.45 98.45 DELTA 15 15 A 3 A C4' A 3 A C3' A 3 A O3' A 4 U P 1.0 -166.70 -136.70 EPSILON 16 16 A 3 A C3' A 3 A O3' A 4 U P A 4 U O5' 1.0 -88.60 -58.60 ZETA 17 17 A 3 A O3' A 4 U P A 4 U O5' A 4 U C5' 1.0 -77.10 -47.10 ALPHA 18 18 A 4 U P A 4 U O5' A 4 U C5' A 4 U C4' 1.0 -194.90 -164.90 BETA 19 19 A 4 U O5' A 4 U C5' A 4 U C4' A 4 U C3' 1.0 32.44 62.44 GAMMA 20 20 A 4 U C5' A 4 U C4' A 4 U C3' A 4 U O3' 1.0 68.45 98.45 DELTA 21 21 A 4 U C4' A 4 U C3' A 4 U O3' A 5 G P 1.0 -166.70 -136.70 EPSILON 22 22 A 4 U C3' A 4 U O3' A 5 G P A 5 G O5' 1.0 -88.60 -58.60 ZETA 23 23 A 4 U O3' A 5 G P A 5 G O5' A 5 G C5' 1.0 -77.10 -47.10 ALPHA 24 24 A 5 G P A 5 G O5' A 5 G C5' A 5 G C4' 1.0 -194.90 -164.90 BETA 25 25 A 5 G O5' A 5 G C5' A 5 G C4' A 5 G C3' 1.0 32.44 62.44 GAMMA 26 26 A 5 G C5' A 5 G C4' A 5 G C3' A 5 G O3' 1.0 68.45 98.45 DELTA 27 27 A 5 G C4' A 5 G C3' A 5 G O3' A 6 G P 1.0 -166.70 -136.70 EPSILON 28 28 A 5 G C3' A 5 G O3' A 6 G P A 6 G O5' 1.0 -88.60 -58.60 ZETA 29 29 A 5 G O3' A 6 G P A 6 G O5' A 6 G C5' 1.0 -77.10 -47.10 ALPHA 30 30 A 6 G P A 6 G O5' A 6 G C5' A 6 G C4' 1.0 -194.90 -164.90 BETA 31 31 A 6 G O5' A 6 G C5' A 6 G C4' A 6 G C3' 1.0 32.44 62.44 GAMMA 32 32 A 6 G C5' A 6 G C4' A 6 G C3' A 6 G O3' 1.0 68.45 98.45 DELTA 33 33 A 6 G C4' A 6 G C3' A 6 G O3' A 7 G P 1.0 -166.70 -136.70 EPSILON 34 34 A 6 G C3' A 6 G O3' A 7 G P A 7 G O5' 1.0 -88.60 -58.60 ZETA 35 35 A 6 G O3' A 7 G P A 7 G O5' A 7 G C5' 1.0 -77.10 -47.10 ALPHA 36 36 A 7 G P A 7 G O5' A 7 G C5' A 7 G C4' 1.0 -194.90 -164.90 BETA 37 37 A 7 G O5' A 7 G C5' A 7 G C4' A 7 G C3' 1.0 32.44 62.44 GAMMA 38 38 A 7 G C5' A 7 G C4' A 7 G C3' A 7 G O3' 1.0 68.45 98.45 DELTA 39 39 A 7 G C4' A 7 G C3' A 7 G O3' A 8 G P 1.0 -166.70 -136.70 EPSILON 40 40 A 7 G C3' A 7 G O3' A 8 G P A 8 G O5' 1.0 -88.60 -58.60 ZETA 41 41 A 7 G O3' A 8 G P A 8 G O5' A 8 G C5' 1.0 -77.10 -47.10 ALPHA 42 42 A 8 G P A 8 G O5' A 8 G C5' A 8 G C4' 1.0 -194.90 -164.90 BETA 43 43 A 8 G O5' A 8 G C5' A 8 G C4' A 8 G C3' 1.0 32.44 62.44 GAMMA 44 44 A 8 G C5' A 8 G C4' A 8 G C3' A 8 G O3' 1.0 68.45 98.45 DELTA 45 45 A 8 G C4' A 8 G C3' A 8 G O3' A 9 A P 1.0 -166.70 -136.70 EPSILON 46 46 A 8 G C3' A 8 G O3' A 9 A P A 9 A O5' 1.0 -88.60 -58.60 ZETA 47 47 A 8 G O3' A 9 A P A 9 A O5' A 9 A C5' 1.0 -77.10 -47.10 ALPHA 48 48 A 9 A P A 9 A O5' A 9 A C5' A 9 A C4' 1.0 -194.90 -164.90 BETA 49 49 A 9 A O5' A 9 A C5' A 9 A C4' A 9 A C3' 1.0 32.44 62.44 GAMMA 50 50 A 9 A C5' A 9 A C4' A 9 A C3' A 9 A O3' 1.0 68.45 98.45 DELTA 51 51 A 9 A C4' A 9 A C3' A 9 A O3' A 10 A P 1.0 -166.70 -136.70 EPSILON 52 52 A 9 A C3' A 9 A O3' A 10 A P A 10 A O5' 1.0 -88.60 -58.60 ZETA 53 53 A 9 A O3' A 10 A P A 10 A O5' A 10 A C5' 1.0 -77.10 -47.10 ALPHA 54 54 A 10 A P A 10 A O5' A 10 A C5' A 10 A C4' 1.0 -194.90 -164.90 BETA 55 55 A 10 A O5' A 10 A C5' A 10 A C4' A 10 A C3' 1.0 32.44 62.44 GAMMA 56 56 A 10 A C5' A 10 A C4' A 10 A C3' A 10 A O3' 1.0 68.45 98.45 DELTA 57 57 A 10 A C4' A 10 A C3' A 10 A O3' A 11 A P 1.0 -166.70 -136.70 EPSILON 58 58 A 10 A C3' A 10 A O3' A 11 A P A 11 A O5' 1.0 -88.60 -58.60 ZETA 59 59 A 10 A O3' A 11 A P A 11 A O5' A 11 A C5' 1.0 -77.10 -47.10 ALPHA 60 60 A 11 A P A 11 A O5' A 11 A C5' A 11 A C4' 1.0 -194.90 -164.90 BETA 61 61 A 11 A O5' A 11 A C5' A 11 A C4' A 11 A C3' 1.0 32.44 62.44 GAMMA 62 62 A 11 A C5' A 11 A C4' A 11 A C3' A 11 A O3' 1.0 68.45 98.45 DELTA 63 63 A 24 U P A 24 U O5' A 24 U C5' A 24 U C4' 1.0 -194.90 -164.90 BETA 64 64 A 24 U O5' A 24 U C5' A 24 U C4' A 24 U C3' 1.0 32.44 62.44 GAMMA 65 65 A 24 U C5' A 24 U C4' A 24 U C3' A 24 U O3' 1.0 68.45 98.45 DELTA 66 66 A 24 U C4' A 24 U C3' A 24 U O3' A 25 U P 1.0 -166.70 -136.70 EPSILON 67 67 A 24 U C3' A 24 U O3' A 25 U P A 25 U O5' 1.0 -88.60 -58.60 ZETA 68 68 A 24 U O3' A 25 U P A 25 U O5' A 25 U C5' 1.0 -77.10 -47.10 ALPHA 69 69 A 25 U P A 25 U O5' A 25 U C5' A 25 U C4' 1.0 -194.90 -164.90 BETA 70 70 A 25 U O5' A 25 U C5' A 25 U C4' A 25 U C3' 1.0 32.44 62.44 GAMMA 71 71 A 25 U C5' A 25 U C4' A 25 U C3' A 25 U O3' 1.0 68.45 98.45 DELTA 72 72 A 25 U C4' A 25 U C3' A 25 U O3' A 26 U P 1.0 -166.70 -136.70 EPSILON 73 73 A 25 U C3' A 25 U O3' A 26 U P A 26 U O5' 1.0 -88.60 -58.60 ZETA 74 74 A 25 U O3' A 26 U P A 26 U O5' A 26 U C5' 1.0 -77.10 -47.10 ALPHA 75 75 A 26 U P A 26 U O5' A 26 U C5' A 26 U C4' 1.0 -194.90 -164.90 BETA 76 76 A 26 U O5' A 26 U C5' A 26 U C4' A 26 U C3' 1.0 32.44 62.44 GAMMA 77 77 A 26 U C5' A 26 U C4' A 26 U C3' A 26 U O3' 1.0 68.45 98.45 DELTA 78 78 A 26 U C4' A 26 U C3' A 26 U O3' A 27 C P 1.0 -166.70 -136.70 EPSILON 79 79 A 26 U C3' A 26 U O3' A 27 C P A 27 C O5' 1.0 -88.60 -58.60 ZETA 80 80 A 26 U O3' A 27 C P A 27 C O5' A 27 C C5' 1.0 -77.10 -47.10 ALPHA 81 81 A 27 C P A 27 C O5' A 27 C C5' A 27 C C4' 1.0 -194.90 -164.90 BETA 82 82 A 27 C O5' A 27 C C5' A 27 C C4' A 27 C C3' 1.0 32.44 62.44 GAMMA 83 83 A 27 C C5' A 27 C C4' A 27 C C3' A 27 C O3' 1.0 68.45 98.45 DELTA 84 84 A 27 C C4' A 27 C C3' A 27 C O3' A 28 C P 1.0 -166.70 -136.70 EPSILON 85 85 A 27 C C3' A 27 C O3' A 28 C P A 28 C O5' 1.0 -88.60 -58.60 ZETA 86 86 A 27 C O3' A 28 C P A 28 C O5' A 28 C C5' 1.0 -77.10 -47.10 ALPHA 87 87 A 28 C P A 28 C O5' A 28 C C5' A 28 C C4' 1.0 -194.90 -164.90 BETA 88 88 A 28 C O5' A 28 C C5' A 28 C C4' A 28 C C3' 1.0 32.44 62.44 GAMMA 89 89 A 28 C C5' A 28 C C4' A 28 C C3' A 28 C O3' 1.0 68.45 98.45 DELTA 90 90 A 28 C C4' A 28 C C3' A 28 C O3' A 29 C P 1.0 -166.70 -136.70 EPSILON 91 91 A 28 C C3' A 28 C O3' A 29 C P A 29 C O5' 1.0 -88.60 -58.60 ZETA 92 92 A 28 C O3' A 29 C P A 29 C O5' A 29 C C5' 1.0 -77.10 -47.10 ALPHA 93 93 A 29 C P A 29 C O5' A 29 C C5' A 29 C C4' 1.0 -194.90 -164.90 BETA 94 94 A 29 C O5' A 29 C C5' A 29 C C4' A 29 C C3' 1.0 32.44 62.44 GAMMA 95 95 A 29 C C5' A 29 C C4' A 29 C C3' A 29 C O3' 1.0 68.45 98.45 DELTA 96 96 A 29 C C4' A 29 C C3' A 29 C O3' A 30 C P 1.0 -166.70 -136.70 EPSILON 97 97 A 29 C C3' A 29 C O3' A 30 C P A 30 C O5' 1.0 -88.60 -58.60 ZETA 98 98 A 29 C O3' A 30 C P A 30 C O5' A 30 C C5' 1.0 -77.10 -47.10 ALPHA 99 99 A 30 C P A 30 C O5' A 30 C C5' A 30 C C4' 1.0 -194.90 -164.90 BETA 100 100 A 30 C O5' A 30 C C5' A 30 C C4' A 30 C C3' 1.0 32.44 62.44 GAMMA 101 101 A 30 C C5' A 30 C C4' A 30 C C3' A 30 C O3' 1.0 68.45 98.45 DELTA 102 102 A 30 C C4' A 30 C C3' A 30 C O3' A 31 A P 1.0 -166.70 -136.70 EPSILON 103 103 A 30 C C3' A 30 C O3' A 31 A P A 31 A O5' 1.0 -88.60 -58.60 ZETA 104 104 A 30 C O3' A 31 A P A 31 A O5' A 31 A C5' 1.0 -77.10 -47.10 ALPHA 105 105 A 31 A P A 31 A O5' A 31 A C5' A 31 A C4' 1.0 -194.90 -164.90 BETA 106 106 A 31 A O5' A 31 A C5' A 31 A C4' A 31 A C3' 1.0 32.44 62.44 GAMMA 107 107 A 31 A C5' A 31 A C4' A 31 A C3' A 31 A O3' 1.0 68.45 98.45 DELTA 108 108 A 31 A C4' A 31 A C3' A 31 A O3' A 32 U P 1.0 -166.70 -136.70 EPSILON 109 109 A 31 A C3' A 31 A O3' A 32 U P A 32 U O5' 1.0 -88.60 -58.60 ZETA 110 110 A 31 A O3' A 32 U P A 32 U O5' A 32 U C5' 1.0 -77.10 -47.10 ALPHA 111 111 A 32 U P A 32 U O5' A 32 U C5' A 32 U C4' 1.0 -194.90 -164.90 BETA 112 112 A 32 U O5' A 32 U C5' A 32 U C4' A 32 U C3' 1.0 32.44 62.44 GAMMA 113 113 A 32 U C5' A 32 U C4' A 32 U C3' A 32 U O3' 1.0 68.45 98.45 DELTA 114 114 A 32 U C4' A 32 U C3' A 32 U O3' A 33 C P 1.0 -166.70 -136.70 EPSILON 115 115 A 32 U C3' A 32 U O3' A 33 C P A 33 C O5' 1.0 -88.60 -58.60 ZETA 116 116 A 32 U O3' A 33 C P A 33 C O5' A 33 C C5' 1.0 -77.10 -47.10 ALPHA 117 117 A 33 C P A 33 C O5' A 33 C C5' A 33 C C4' 1.0 -194.90 -164.90 BETA 118 118 A 33 C O5' A 33 C C5' A 33 C C4' A 33 C C3' 1.0 32.44 62.44 GAMMA 119 119 A 33 C C5' A 33 C C4' A 33 C C3' A 33 C O3' 1.0 68.45 98.45 DELTA 120 120 A 33 C C4' A 33 C C3' A 33 C O3' A 34 C P 1.0 -166.70 -136.70 EPSILON 121 121 A 33 C C3' A 33 C O3' A 34 C P A 34 C O5' 1.0 -88.60 -58.60 ZETA 122 122 A 33 C O3' A 34 C P A 34 C O5' A 34 C C5' 1.0 -77.10 -47.10 ALPHA 123 123 A 34 C P A 34 C O5' A 34 C C5' A 34 C C4' 1.0 -194.90 -164.90 BETA 124 124 A 34 C O5' A 34 C C5' A 34 C C4' A 34 C C3' 1.0 32.44 62.44 GAMMA 125 125 A 34 C C5' A 34 C C4' A 34 C C3' A 34 C O3' 1.0 68.45 98.45 DELTA 126 126 A 1 G O4' A 1 G C1' A 1 G N9 A 1 G C4 1.0 -175.00 -145.00 CHI 127 127 A 2 G O4' A 2 G C1' A 2 G N9 A 2 G C4 1.0 -175.00 -145.00 CHI 128 128 A 3 A O4' A 3 A C1' A 3 A N9 A 3 A C4 1.0 -175.00 -145.00 CHI 129 129 A 4 U O4' A 4 U C1' A 4 U N1 A 4 U C2 1.0 -175.00 -145.00 CHI 130 130 A 5 G O4' A 5 G C1' A 5 G N9 A 5 G C4 1.0 -175.00 -145.00 CHI 131 131 A 6 G O4' A 6 G C1' A 6 G N9 A 6 G C4 1.0 -175.00 -145.00 CHI 132 132 A 7 G O4' A 7 G C1' A 7 G N9 A 7 G C4 1.0 -175.00 -145.00 CHI 133 133 A 8 G O4' A 8 G C1' A 8 G N9 A 8 G C4 1.0 -175.00 -145.00 CHI 134 134 A 9 A O4' A 9 A C1' A 9 A N9 A 9 A C4 1.0 -175.00 -145.00 CHI 135 135 A 10 A O4' A 10 A C1' A 10 A N9 A 10 A C4 1.0 -175.00 -145.00 CHI 136 136 A 11 A O4' A 11 A C1' A 11 A N9 A 11 A C4 1.0 -175.00 -145.00 CHI 137 137 A 12 G O4' A 12 G C1' A 12 G N9 A 12 G C4 1.0 -190.00 -130.00 CHI 138 138 A 13 A O4' A 13 A C1' A 13 A N9 A 13 A C4 1.0 -190.00 -130.00 CHI 139 139 A 14 A O4' A 14 A C1' A 14 A N9 A 14 A C4 1.0 -190.00 -130.00 CHI 140 140 A 15 G O4' A 15 G C1' A 15 G N9 A 15 G C4 1.0 -190.00 -130.00 CHI 141 141 A 16 C O4' A 16 C C1' A 16 C N1 A 16 C C2 1.0 -175.00 -105.00 CHI 142 142 A 17 C O4' A 17 C C1' A 17 C N1 A 17 C C2 1.0 -155.00 -95.00 CHI 143 143 A 18 C O4' A 18 C C1' A 18 C N1 A 18 C C2 1.0 -155.00 -95.00 CHI 144 144 A 19 C O4' A 19 C C1' A 19 C N1 A 19 C C2 1.0 -10.00 70.00 CHI 145 145 A 20 G O4' A 20 G C1' A 20 G N9 A 20 G C4 1.0 -175.00 -105.00 CHI 146 146 A 21 C O4' A 21 C C1' A 21 C N1 A 21 C C2 1.0 -190.00 -130.00 CHI 147 147 A 22 A O4' A 22 A C1' A 22 A N1 A 22 A C2 1.0 -175.00 -105.00 CHI 148 148 A 23 A O4' A 23 A C1' A 23 A N1 A 23 A C2 1.0 -190.00 -130.00 CHI 149 149 A 24 U O4' A 24 U C1' A 24 U N1 A 24 U C2 1.0 -175.00 -145.00 CHI 150 150 A 25 U O4' A 25 U C1' A 25 U N1 A 25 U C2 1.0 -175.00 -145.00 CHI 151 151 A 26 U O4' A 26 U C1' A 26 U N1 A 26 U C2 1.0 -175.00 -145.00 CHI 152 152 A 27 C O4' A 27 C C1' A 27 C N1 A 27 C C2 1.0 -175.00 -145.00 CHI 153 153 A 28 C O4' A 28 C C1' A 28 C N1 A 28 C C2 1.0 -175.00 -145.00 CHI 154 154 A 29 C O4' A 29 C C1' A 29 C N1 A 29 C C2 1.0 -175.00 -145.00 CHI 155 155 A 30 C O4' A 30 C C1' A 30 C N1 A 30 C C2 1.0 -175.00 -145.00 CHI 156 156 A 31 A O4' A 31 A C1' A 31 A N9 A 31 A C4 1.0 -175.00 -145.00 CHI 157 157 A 32 U O4' A 32 U C1' A 32 U N1 A 32 U C2 1.0 -175.00 -145.00 CHI 158 158 A 33 C O4' A 33 C C1' A 33 C N1 A 33 C C2 1.0 -175.00 -145.00 CHI 159 159 A 34 C O4' A 34 C C1' A 34 C N1 A 34 C C2 1.0 -175.00 -145.00 CHI 160 160 A 1 G O4' A 1 G C1' A 1 G C2' A 1 G C3' 1.0 -40.00 -10.00 NU1 161 161 A 1 G C1' A 1 G C2' A 1 G C3' A 1 G C4' 1.0 22.00 52.00 NU2 162 162 A 2 G O4' A 2 G C1' A 2 G C2' A 2 G C3' 1.0 -40.00 -10.00 NU1 163 163 A 2 G C1' A 2 G C2' A 2 G C3' A 2 G C4' 1.0 22.00 52.00 NU2 164 164 A 3 A O4' A 3 A C1' A 3 A C2' A 3 A C3' 1.0 -40.00 -10.00 NU1 165 165 A 3 A C1' A 3 A C2' A 3 A C3' A 3 A C4' 1.0 22.00 52.00 NU2 166 166 A 4 U O4' A 4 U C1' A 4 U C2' A 4 U C3' 1.0 -40.00 -10.00 NU1 167 167 A 4 U C1' A 4 U C2' A 4 U C3' A 4 U C4' 1.0 22.00 52.00 NU2 168 168 A 5 G O4' A 5 G C1' A 5 G C2' A 5 G C3' 1.0 -40.00 -10.00 NU1 169 169 A 5 G C1' A 5 G C2' A 5 G C3' A 5 G C4' 1.0 22.00 52.00 NU2 170 170 A 6 G O4' A 6 G C1' A 6 G C2' A 6 G C3' 1.0 -40.00 -10.00 NU1 171 171 A 6 G C1' A 6 G C2' A 6 G C3' A 6 G C4' 1.0 22.00 52.00 NU2 172 172 A 7 G O4' A 7 G C1' A 7 G C2' A 7 G C3' 1.0 -40.00 -10.00 NU1 173 173 A 7 G C1' A 7 G C2' A 7 G C3' A 7 G C4' 1.0 22.00 52.00 NU2 174 174 A 8 G O4' A 8 G C1' A 8 G C2' A 8 G C3' 1.0 -40.00 -10.00 NU1 175 175 A 8 G C1' A 8 G C2' A 8 G C3' A 8 G C4' 1.0 22.00 52.00 NU2 176 176 A 9 A O4' A 9 A C1' A 9 A C2' A 9 A C3' 1.0 -40.00 -10.00 NU1 177 177 A 9 A C1' A 9 A C2' A 9 A C3' A 9 A C4' 1.0 22.00 52.00 NU2 178 178 A 10 A O4' A 10 A C1' A 10 A C2' A 10 A C3' 1.0 -40.00 -10.00 NU1 179 179 A 10 A C1' A 10 A C2' A 10 A C3' A 10 A C4' 1.0 22.00 52.00 NU2 180 180 A 11 A O4' A 11 A C1' A 11 A C2' A 11 A C3' 1.0 -40.00 -10.00 NU1 181 181 A 11 A C1' A 11 A C2' A 11 A C3' A 11 A C4' 1.0 22.00 52.00 NU2 182 182 A 12 G O4' A 12 G C1' A 12 G C2' A 12 G C3' 1.0 -40.00 -10.00 NU1 183 183 A 12 G C1' A 12 G C2' A 12 G C3' A 12 G C4' 1.0 22.00 52.00 NU2 184 184 A 13 A O4' A 13 A C1' A 13 A C2' A 13 A C3' 1.0 -40.00 -10.00 NU1 185 185 A 13 A C1' A 13 A C2' A 13 A C3' A 13 A C4' 1.0 22.00 52.00 NU2 186 186 A 14 A O4' A 14 A C1' A 14 A C2' A 14 A C3' 1.0 -40.00 -10.00 NU1 187 187 A 14 A C1' A 14 A C2' A 14 A C3' A 14 A C4' 1.0 22.00 52.00 NU2 188 188 A 15 G O4' A 15 G C1' A 15 G C2' A 15 G C3' 1.0 -40.00 -10.00 NU1 189 189 A 15 G C1' A 15 G C2' A 15 G C3' A 15 G C4' 1.0 22.00 52.00 NU2 190 190 A 17 C O4' A 17 C C1' A 17 C C2' A 17 C C3' 1.0 10.00 40.00 NU1 191 191 A 17 C C1' A 17 C C2' A 17 C C3' A 17 C C4' 1.0 -50.00 -20.00 NU2 192 192 A 18 C O4' A 18 C C1' A 18 C C2' A 18 C C3' 1.0 10.00 40.00 NU1 193 193 A 18 C C1' A 18 C C2' A 18 C C3' A 18 C C4' 1.0 -50.00 -20.00 NU2 194 194 A 19 C O4' A 19 C C1' A 19 C C2' A 19 C C3' 1.0 10.00 40.00 NU1 195 195 A 19 C C1' A 19 C C2' A 19 C C3' A 19 C C4' 1.0 -50.00 -20.00 NU2 196 196 A 21 C O4' A 21 C C1' A 21 C C2' A 21 C C3' 1.0 -40.00 -10.00 NU1 197 197 A 21 C C1' A 21 C C2' A 21 C C3' A 21 C C4' 1.0 22.00 52.00 NU2 198 198 A 23 A O4' A 23 A C1' A 23 A C2' A 23 A C3' 1.0 -40.00 -10.00 NU1 199 199 A 23 A C1' A 23 A C2' A 23 A C3' A 23 A C4' 1.0 22.00 52.00 NU2 200 200 A 24 U O4' A 24 U C1' A 24 U C2' A 24 U C3' 1.0 -40.00 -10.00 NU1 201 201 A 24 U C1' A 24 U C2' A 24 U C3' A 24 U C4' 1.0 22.00 52.00 NU2 202 202 A 25 U O4' A 25 U C1' A 25 U C2' A 25 U C3' 1.0 -40.00 -10.00 NU1 203 203 A 25 U C1' A 25 U C2' A 25 U C3' A 25 U C4' 1.0 22.00 52.00 NU2 204 204 A 26 U O4' A 26 U C1' A 26 U C2' A 26 U C3' 1.0 -40.00 -10.00 NU1 205 205 A 26 U C1' A 26 U C2' A 26 U C3' A 26 U C4' 1.0 22.00 52.00 NU2 206 206 A 27 C O4' A 27 C C1' A 27 C C2' A 27 C C3' 1.0 -40.00 -10.00 NU1 207 207 A 27 C C1' A 27 C C2' A 27 C C3' A 27 C C4' 1.0 22.00 52.00 NU2 208 208 A 28 C O4' A 28 C C1' A 28 C C2' A 28 C C3' 1.0 -40.00 -10.00 NU1 209 209 A 28 C C1' A 28 C C2' A 28 C C3' A 28 C C4' 1.0 22.00 52.00 NU2 210 210 A 29 C O4' A 29 C C1' A 29 C C2' A 29 C C3' 1.0 -40.00 -10.00 NU1 211 211 A 29 C C1' A 29 C C2' A 29 C C3' A 29 C C4' 1.0 22.00 52.00 NU2 212 212 A 30 C O4' A 30 C C1' A 30 C C2' A 30 C C3' 1.0 -40.00 -10.00 NU1 213 213 A 30 C C1' A 30 C C2' A 30 C C3' A 30 C C4' 1.0 22.00 52.00 NU2 214 214 A 31 A O4' A 31 A C1' A 31 A C2' A 31 A C3' 1.0 -40.00 -10.00 NU1 215 215 A 31 A C1' A 31 A C2' A 31 A C3' A 31 A C4' 1.0 22.00 52.00 NU2 216 216 A 32 U O4' A 32 U C1' A 32 U C2' A 32 U C3' 1.0 -40.00 -10.00 NU1 217 217 A 32 U C1' A 32 U C2' A 32 U C3' A 32 U C4' 1.0 22.00 52.00 NU2 218 218 A 33 C O4' A 33 C C1' A 33 C C2' A 33 C C3' 1.0 -40.00 -10.00 NU1 219 219 A 33 C C1' A 33 C C2' A 33 C C3' A 33 C C4' 1.0 22.00 52.00 NU2 stop_ save_ save_CNS/XPLOR_dipolar_coupling_7 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_7 _nef_rdc_restraint_list.potential_type square-well-parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 1 G C8 A 1 G H8 1.0 36.844 39.244 . 2 2 A 2 G C8 A 2 G H8 1.0 28.657 31.057 . 3 3 A 3 A C8 A 3 A H8 1.0 26.235 28.635 . 4 4 A 4 U C6 A 4 U H6 1.0 37.429 39.829 . 5 5 A 5 G C8 A 5 G H8 1.0 42.878 45.278 . 6 6 A 6 G C8 A 6 G H8 1.0 50.765 53.165 . 7 7 A 9 A C8 A 9 A H8 1.0 43.386 45.786 . 8 8 A 10 A C2 A 10 A H2 1.0 46.466 48.866 . 9 9 A 10 A C8 A 10 A H8 1.0 43.159 45.559 . 10 10 A 11 A C8 A 11 A H8 1.0 43.959 46.359 . 11 11 A 13 A C2 A 13 A H2 1.0 45.206 47.606 . 12 12 A 13 A C8 A 13 A H8 1.0 46.461 48.861 . 13 13 A 14 A C2 A 14 A H2 1.0 41.128 43.528 . 14 14 A 22 A C8 A 22 A H8 1.0 43.243 45.643 . 15 15 A 23 A C2 A 23 A H2 1.0 43.281 45.681 . 16 16 A 23 A C8 A 23 A H8 1.0 43.243 45.643 . 17 17 A 24 U C6 A 24 U H6 1.0 46.530 48.930 . 18 18 A 25 U C6 A 25 U H6 1.0 40.584 42.984 . 19 19 A 26 U C6 A 26 U H6 1.0 40.736 43.136 . 20 20 A 31 A C2 A 31 A H2 1.0 50.153 52.553 . 21 21 A 31 A C8 A 31 A H8 1.0 35.005 37.405 . 22 22 A 32 U C6 A 32 U H6 1.0 21.266 23.666 . 23 23 A 33 C C6 A 33 C H6 1.0 30.220 32.620 . 24 24 A 34 C C6 A 34 C H6 1.0 28.188 30.588 . 25 25 A 2 G C1' A 2 G H1' 1.0 1.272 3.672 . 26 26 A 6 G C1' A 6 G H1' 1.0 -25.187 -22.787 . 27 27 A 12 G C1' A 12 G H1' 1.0 1.217 3.617 . 28 28 A 27 C C1' A 27 C H1' 1.0 -47.805 -45.405 . stop_ save_