data_nef_c16941_2kx5 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2KDQ PDB 2A9X stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 2 4 CYS SG 2 13 CYS SG 2 17 DPR C 2 18 PRO N 2 1 ARG N 2 18 PRO C 2 16 ILE C 2 17 DPR N stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 17 G start . . 2 A 18 G middle . . 3 A 19 C middle . . 4 A 20 A middle . . 5 A 21 G middle . . 6 A 22 A middle . . 7 A 23 U middle . . 8 A 24 C middle . . 9 A 25 U middle . . 10 A 26 G middle . . 11 A 27 A middle . . 12 A 28 G middle . . 13 A 29 C middle . . 14 A 30 C middle . . 15 A 31 U middle . . 16 A 32 G middle . . 17 A 33 G middle . . 18 A 34 G middle . . 19 A 35 A middle . . 20 A 36 G middle . . 21 A 37 C middle . . 22 A 38 U middle . . 23 A 39 C middle . . 24 A 40 U middle . . 25 A 41 C middle . . 26 A 42 U middle . . 27 A 43 G middle . . 28 A 44 C middle . . 29 A 45 C end . . 30 B 1 ARG cyclic . . 31 B 2 VAL middle . . 32 B 3 ARG middle . . 33 B 4 CYS middle -HG . 34 B 5 ARG middle . . 35 B 6 GLN middle . . 36 B 7 ARG middle . . 37 B 8 LYS middle . . 38 B 9 GLY middle . false 39 B 10 ARG middle . . 40 B 11 ARG middle . . 41 B 12 ILE middle . . 42 B 13 CYS middle -HG . 43 B 14 ILE middle . . 44 B 15 ARG middle . . 45 B 16 ILE middle . . 46 B 17 DPR middle . . 47 B 18 PRO cyclic . false 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 19 C H1' H 1 5.615 0.011 A 19 C H2' H 1 4.680 0.019 A 19 C H5 H 1 5.324 0.014 A 19 C H6 H 1 7.700 0.018 A 20 A H1' H 1 6.062 0.011 A 20 A H2 H 1 7.047 0.017 A 20 A H2' H 1 4.807 0.016 A 20 A H61 H 1 7.765 0.012 A 20 A H8 H 1 7.966 0.007 A 21 G H1 H 1 12.680 0.030 A 21 G H1' H 1 5.571 0.012 A 21 G H2' H 1 4.489 0.016 A 21 G H21 H 1 7.304 0.027 A 21 G H8 H 1 6.910 0.003 A 22 A H1' H 1 6.082 0.016 A 22 A H2 H 1 7.058 0.023 A 22 A H2' H 1 4.302 0.008 A 22 A H61 H 1 8.212 0.005 A 22 A H8 H 1 7.798 0.004 A 23 U H1' H 1 5.989 0.003 A 23 U H2' H 1 4.852 0.004 A 23 U H3 H 1 14.228 0.003 A 23 U H5 H 1 5.152 0.003 A 23 U H6 H 1 7.912 0.004 A 24 C H1' H 1 6.142 0.006 A 24 C H2' H 1 4.505 0.006 A 24 C H5 H 1 6.174 0.014 A 24 C H6 H 1 7.973 0.003 A 25 U H1' H 1 6.241 0.006 A 25 U H2' H 1 4.579 0.006 A 25 U H5 H 1 6.030 0.016 A 25 U H6 H 1 8.071 0.004 A 26 G H1 H 1 12.769 0.018 A 26 G H1' H 1 6.100 0.005 A 26 G H2' H 1 5.176 0.007 A 26 G H21 H 1 8.204 0.003 A 26 G H3' H 1 5.168 0.002 A 26 G H8 H 1 7.850 0.002 A 27 A H1' H 1 6.111 0.007 A 27 A H2 H 1 7.448 0.015 A 27 A H2' H 1 4.802 0.008 A 27 A H8 H 1 7.989 0.010 A 28 G H1 H 1 13.831 0.017 A 28 G H1' H 1 6.036 0.006 A 28 G H2' H 1 4.700 0.010 A 28 G H8 H 1 7.830 0.005 A 29 C H1' H 1 5.612 0.004 A 29 C H2' H 1 4.419 0.006 A 29 C H5 H 1 5.276 0.013 A 29 C H6 H 1 7.656 0.013 A 30 C H1' H 1 5.798 0.007 A 30 C H2' H 1 4.474 0.004 A 30 C H5 H 1 5.559 0.003 A 30 C H6 H 1 7.715 0.002 A 31 U H1' H 1 5.646 0.004 A 31 U H2' H 1 4.365 0.007 A 31 U H6 H 1 7.818 0.004 A 32 G H1' H 1 5.554 0.002 A 32 G H2' H 1 4.677 0.000 A 32 G H8 H 1 7.839 0.013 A 33 G H1' H 1 5.828 0.009 A 33 G H2' H 1 4.869 0.000 A 33 G H8 H 1 7.891 0.001 A 34 G H1' H 1 6.033 0.005 A 34 G H2' H 1 5.063 0.006 A 34 G H8 H 1 8.089 0.005 A 35 A H1' H 1 6.221 0.007 A 35 A H2 H 1 8.296 0.002 A 35 A H2' H 1 4.939 0.000 A 35 A H4' H 1 4.703 0.000 A 35 A H5' H 1 4.445 0.000 A 35 A H5'' H 1 4.349 0.000 A 35 A H8 H 1 8.514 0.006 A 36 G H1 H 1 13.285 0.020 A 36 G H1' H 1 5.819 0.007 A 36 G H2' H 1 4.821 0.025 A 36 G H8 H 1 7.877 0.007 A 37 C H1' H 1 5.751 0.010 A 37 C H2' H 1 4.719 0.008 A 37 C H5 H 1 5.320 0.002 A 37 C H6 H 1 7.916 0.002 A 38 U H1' H 1 5.808 0.016 A 38 U H2' H 1 4.865 0.004 A 38 U H3 H 1 14.477 0.018 A 38 U H5 H 1 5.579 0.014 A 38 U H6 H 1 7.837 0.012 A 39 C H1' H 1 5.264 0.010 A 39 C H2' H 1 4.604 0.006 A 39 C H3' H 1 4.044 0.014 A 39 C H5 H 1 5.691 0.026 A 39 C H6 H 1 7.629 0.021 A 40 U H1' H 1 5.587 0.005 A 40 U H2' H 1 4.532 0.014 A 40 U H3 H 1 14.257 0.011 A 40 U H5 H 1 5.537 0.004 A 40 U H6 H 1 8.045 0.019 A 41 C H1' H 1 5.573 0.011 A 41 C H2' H 1 4.309 0.007 A 41 C H5 H 1 5.774 0.010 A 41 C H6 H 1 7.994 0.024 A 42 U H1' H 1 5.547 0.008 A 42 U H2' H 1 4.654 0.022 A 42 U H3 H 1 13.422 0.016 A 42 U H5 H 1 5.419 0.006 A 42 U H6 H 1 7.948 0.023 A 43 G H1 H 1 12.553 0.020 A 43 G H1' H 1 5.893 0.007 A 43 G H2' H 1 4.575 0.014 A 43 G H3' H 1 4.696 0.005 A 43 G H8 H 1 7.898 0.009 A 44 C H1' H 1 5.578 0.011 A 44 C H2' H 1 4.310 0.009 A 44 C H5 H 1 5.263 0.009 A 44 C H6 H 1 7.791 0.011 A 45 C H1' H 1 5.828 0.016 A 45 C H2' H 1 4.084 0.007 A 45 C H4' H 1 4.245 0.001 A 45 C H6 H 1 7.753 0.008 B 1 ARG H1 H 1 8.009 0.003 B 1 ARG HA H 1 4.687 0.004 B 1 ARG HBx H 1 1.978 0.004 B 1 ARG HBy H 1 1.978 0.004 B 1 ARG HDy H 1 3.421 0.005 B 1 ARG HDx H 1 3.293 0.013 B 1 ARG HGx H 1 1.673 0.011 B 1 ARG HGy H 1 1.673 0.011 B 1 ARG HH1x H 1 7.449 0.002 B 1 ARG HH1y H 1 7.449 0.002 B 1 ARG HH2x H 1 6.974 0.014 B 1 ARG HH2y H 1 6.974 0.014 B 2 VAL H H 1 8.705 0.004 B 2 VAL HA H 1 4.798 0.003 B 2 VAL HB H 1 1.890 0.004 B 2 VAL HGx% H 1 0.755 0.020 B 2 VAL HGy% H 1 0.836 0.003 B 3 ARG HA H 1 4.775 0.009 B 3 ARG HBx H 1 1.812 0.003 B 3 ARG HBy H 1 1.812 0.003 B 3 ARG HDx H 1 3.104 0.001 B 3 ARG HDy H 1 3.327 0.008 B 3 ARG HGy H 1 1.648 0.010 B 3 ARG HGx H 1 1.477 0.007 B 3 ARG HH1x H 1 7.369 0.000 B 3 ARG HH1y H 1 7.369 0.000 B 4 CYS H H 1 9.311 0.012 B 4 CYS HA H 1 5.867 0.004 B 4 CYS HBy H 1 3.103 0.013 B 4 CYS HBx H 1 2.761 0.008 B 5 ARG H H 1 9.213 0.002 B 5 ARG HA H 1 4.802 0.010 B 5 ARG HBy H 1 2.125 0.005 B 5 ARG HBx H 1 1.664 0.002 B 5 ARG HDy H 1 2.913 0.006 B 5 ARG HDx H 1 2.902 0.000 B 5 ARG HGx H 1 1.514 0.022 B 5 ARG HGy H 1 1.615 0.005 B 6 GLN H H 1 8.431 0.007 B 6 GLN HA H 1 4.992 0.005 B 6 GLN HBx H 1 2.092 0.010 B 6 GLN HBy H 1 2.092 0.010 B 6 GLN HE2y H 1 7.742 0.008 B 6 GLN HE2x H 1 6.826 0.004 B 6 GLN HGy H 1 2.422 0.004 B 6 GLN HGx H 1 2.301 0.010 B 7 ARG H H 1 9.111 0.009 B 7 ARG HA H 1 4.342 0.005 B 7 ARG HBx H 1 1.739 0.001 B 7 ARG HBy H 1 1.746 0.000 B 7 ARG HDy H 1 2.955 0.001 B 7 ARG HDx H 1 2.579 0.010 B 7 ARG HGx H 1 1.308 0.011 B 7 ARG HGy H 1 1.308 0.011 B 8 LYS H H 1 9.733 0.006 B 8 LYS HA H 1 3.779 0.006 B 8 LYS HBx H 1 1.885 0.004 B 8 LYS HBy H 1 1.885 0.004 B 8 LYS HDx H 1 1.662 0.002 B 8 LYS HDy H 1 1.717 0.012 B 8 LYS HEx H 1 3.071 0.017 B 8 LYS HGx H 1 1.344 0.011 B 8 LYS HGy H 1 1.409 0.005 B 8 LYS HZ1 H 1 7.699 0.001 B 8 LYS HZ2 H 1 7.699 0.001 B 8 LYS HZ3 H 1 7.699 0.001 B 9 GLY H H 1 7.851 0.008 B 9 GLY HAy H 1 4.236 0.011 B 9 GLY HAx H 1 3.720 0.001 B 10 ARG H H 1 9.114 0.009 B 10 ARG HA H 1 4.734 0.016 B 10 ARG HBy H 1 1.970 0.004 B 10 ARG HBx H 1 1.858 0.006 B 10 ARG HDy H 1 3.093 0.003 B 10 ARG HDx H 1 2.962 0.005 B 10 ARG HE H 1 7.743 0.000 B 10 ARG HGy H 1 1.697 0.000 B 10 ARG HGx H 1 1.473 0.011 B 10 ARG HH1x H 1 7.373 0.006 B 10 ARG HH1y H 1 7.373 0.006 B 11 ARG H H 1 9.028 0.024 B 11 ARG HA H 1 4.789 0.007 B 11 ARG HBy H 1 1.897 0.001 B 11 ARG HBx H 1 1.804 0.002 B 11 ARG HDx H 1 3.240 0.006 B 11 ARG HDy H 1 3.240 0.006 B 11 ARG HGx H 1 1.621 0.005 B 11 ARG HGy H 1 1.621 0.005 B 12 ILE H H 1 9.228 0.002 B 12 ILE HA H 1 4.684 0.008 B 12 ILE HB H 1 1.802 0.010 B 12 ILE HD1% H 1 0.834 0.007 B 12 ILE HG1x H 1 0.991 0.000 B 12 ILE HG1y H 1 0.991 0.000 B 12 ILE HG2% H 1 0.898 0.002 B 13 CYS H H 1 9.264 0.017 B 13 CYS HA H 1 5.591 0.004 B 13 CYS HBy H 1 2.966 0.011 B 13 CYS HBx H 1 2.563 0.006 B 14 ILE H H 1 9.091 0.015 B 14 ILE HA H 1 4.608 0.008 B 14 ILE HB H 1 1.922 0.005 B 14 ILE HD1% H 1 0.917 0.003 B 14 ILE HG1y H 1 1.490 0.003 B 14 ILE HG1x H 1 1.220 0.005 B 14 ILE HG2% H 1 0.989 0.006 B 15 ARG H H 1 8.914 0.006 B 15 ARG HA H 1 4.958 0.006 B 15 ARG HBy H 1 1.946 0.003 B 15 ARG HBx H 1 1.839 0.000 B 15 ARG HDy H 1 3.283 0.020 B 15 ARG HDx H 1 3.213 0.019 B 15 ARG HE H 1 7.450 0.003 B 15 ARG HGy H 1 1.736 0.000 B 15 ARG HGx H 1 1.611 0.004 B 15 ARG HH1x H 1 6.994 0.005 B 15 ARG HH1y H 1 6.994 0.005 B 15 ARG HH2x H 1 6.565 0.003 B 15 ARG HH2y H 1 6.565 0.003 B 16 ILE H H 1 9.072 0.003 B 16 ILE HA H 1 4.636 0.004 B 16 ILE HB H 1 1.850 0.003 B 16 ILE HD1% H 1 0.905 0.004 B 16 ILE HG1y H 1 1.485 0.002 B 16 ILE HG1x H 1 1.152 0.002 B 16 ILE HG2% H 1 0.998 0.001 B 17 DPR H H 1 7.194 0.026 B 17 DPR HA H 1 4.641 0.003 B 17 DPR HBy H 1 2.341 0.005 B 17 DPR HBx H 1 2.247 0.004 B 17 DPR HDy H 1 4.152 0.003 B 17 DPR HDx H 1 3.853 0.002 B 17 DPR HGx H 1 2.056 0.004 B 17 DPR HGy H 1 2.197 0.005 B 18 PRO HA H 1 4.905 0.007 B 18 PRO HBy H 1 2.408 0.003 B 18 PRO HBx H 1 2.017 0.003 B 18 PRO HDy H 1 3.987 0.002 B 18 PRO HDx H 1 3.592 0.003 B 18 PRO HGy H 1 2.247 0.001 B 18 PRO HGx H 1 2.133 0.001 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 18 G H1 A 43 G H1 1.0 2.0 7.0 2 2 A 18 G H1 A 44 C H1' 1.0 2.0 7.0 3 3 A 18 G H1 A 44 C H5 1.0 2.0 7.0 4 4 A 21 G H1 A 22 A H1' 1.0 2.0 5.0 5 5 A 21 G H1 A 22 A H2 1.0 2.0 5.0 6 6 A 21 G H1 A 40 U H3 1.0 2.0 7.0 7 7 A 21 G H1 A 40 U H5 1.0 2.0 7.0 8 8 A 21 G H1 A 41 C H5 1.0 2.0 7.0 9 9 A 21 G H1 A 42 U H3 1.0 2.0 7.0 10 10 A 21 G H1 A 42 U H5 1.0 2.0 7.0 11 11 A 26 G H1 A 27 A H2 1.0 2.0 7.0 12 12 A 26 G H1 A 38 U H3 1.0 2.0 7.0 13 13 A 26 G H1 A 38 U H5 1.0 2.0 7.0 14 14 A 26 G H1 A 39 C H6 1.0 2.0 7.0 15 15 A 40 U H3 A 26 G H1 1.0 2.0 7.0 16 16 A 27 A H2 A 28 G H1 1.0 2.0 7.0 17 17 A 28 G H1 A 29 C H5 1.0 2.0 7.0 18 18 A 28 G H1 A 29 C H6 1.0 2.0 7.0 19 19 A 28 G H1 A 36 G H1 1.0 2.0 7.0 20 20 A 28 G H1 A 38 U H1' 1.0 2.0 7.0 21 21 A 38 U H3 A 28 G H1 1.0 2.0 7.0 22 22 A 38 U H5 A 28 G H1 1.0 2.0 7.0 23 23 A 29 C H5 A 36 G H1 1.0 2.0 7.0 24 24 A 36 G H1 A 37 C H1' 1.0 2.0 7.0 25 25 A 27 A H2 A 38 U H3 1.0 2.0 5.0 26 26 A 38 U H3 A 39 C H6 1.0 2.0 7.0 27 27 A 22 A H1' A 40 U H3 1.0 2.0 7.0 28 28 A 22 A H2 A 40 U H3 1.0 2.0 5.0 29 29 A 40 U H3 A 40 U H5 1.0 2.0 7.0 30 30 A 40 U H3 A 41 C H5 1.0 2.0 7.0 31 31 A 42 U H3 A 20 A H2 1.0 2.0 5.0 32 32 A 42 U H3 A 42 U H5 1.0 2.0 7.0 33 33 A 43 G H1 A 19 C H5 1.0 2.0 7.0 34 34 A 43 G H1 A 20 A H1' 1.0 2.0 5.0 35 35 A 43 G H1 A 44 C H1' 1.0 2.0 7.0 36 36 A 17 G H1' A 17 G H8 1.0 2.9 6.1 37 37 A 17 G H1' A 17 G HO2' 1.0 2.3 4.7 38 38 A 17 G H1' A 18 G H8 1.0 2.9 6.1 39 39 A 17 G HO2' A 18 G H8 1.0 1.8 3.2 40 40 A 17 G HO2' A 18 G H1' 1.0 2.3 4.7 41 41 A 17 G H8 A 18 G H8 1.0 2.3 4.7 42 42 A 18 G H8 A 18 G H1' 1.0 2.3 4.7 43 43 A 18 G H1' A 18 G HO2' 1.0 1.8 3.2 44 44 A 18 G H1' A 18 G H3' 1.0 2.3 4.7 45 45 A 19 C H5 A 18 G HO2' 1.0 2.9 6.1 46 46 A 18 G HO2' A 19 C H6 1.0 1.8 3.2 47 47 A 19 C H5 A 18 G H3' 1.0 2.3 4.7 48 48 A 18 G H1' A 19 C H1' 1.0 2.9 6.1 49 49 A 19 C H6 A 19 C H1' 1.0 2.3 4.7 50 50 A 19 C H1' A 19 C HO2' 1.0 1.8 3.2 51 51 A 19 C H1' A 20 A H8 1.0 2.9 6.1 52 52 A 20 A H1' A 19 C HO2' 1.0 2.9 6.1 53 53 A 19 C HO2' A 20 A H8 1.0 1.8 3.2 54 54 A 20 A H1' A 19 C H1' 1.0 2.9 6.1 55 55 A 20 A H1' A 20 A H8 1.0 2.9 6.1 56 56 A 20 A H1' A 20 A HO2' 1.0 1.8 3.2 57 57 A 20 A H2 A 20 A H1' 1.0 2.9 6.1 58 58 A 20 A H2 A 20 A HO2' 1.0 2.9 6.1 59 59 A 20 A H1' A 21 G H8 1.0 2.9 6.1 60 60 A 20 A H1' A 21 G H1' 1.0 2.9 6.1 61 61 A 20 A HO2' A 21 G H1' 1.0 2.9 6.1 62 62 A 20 A HO2' A 21 G H8 1.0 1.8 3.2 63 63 A 20 A H2 A 21 G H1' 1.0 2.3 4.7 64 64 A 20 A H2 A 21 G HO2' 1.0 2.9 6.1 65 65 A 20 A H2 A 21 G H8 1.0 2.3 4.7 66 66 A 20 A H2 A 43 G H1' 1.0 2.9 6.1 67 67 A 21 G H8 A 21 G H1' 1.0 2.9 6.1 68 68 A 21 G H1' A 21 G HO2' 1.0 1.8 3.2 69 69 A 21 G H8 A 21 G HO2' 1.0 2.9 6.1 70 70 A 21 G H1' A 22 A H8 1.0 2.9 6.1 71 71 A 22 A H1' A 21 G HO2' 1.0 2.9 6.1 72 72 A 21 G HO2' A 22 A H8 1.0 1.8 3.2 73 73 A 21 G H8 A 22 A H8 1.0 2.9 6.1 74 74 A 22 A H1' A 22 A H8 1.0 2.9 6.1 75 75 A 22 A H1' A 22 A HO2' 1.0 1.8 3.2 76 76 A 22 A H1' A 22 A H2 1.0 2.9 6.1 77 77 A 22 A H2 A 22 A HO2' 1.0 2.3 4.7 78 78 A 22 A H1' A 26 G H8 1.0 2.9 6.1 79 79 A 22 A HO2' A 26 G H8 1.0 2.3 4.7 80 80 A 22 A H2 A 26 G H8 1.0 2.9 6.1 81 81 A 22 A H2 A 41 C H1' 1.0 2.3 4.7 82 82 A 23 U H1' A 23 U H6 1.0 2.9 6.1 83 83 A 23 U H1' A 23 U HO2' 1.0 2.3 4.7 84 84 A 23 U H6 A 23 U HO2' 1.0 1.8 3.2 85 85 A 26 G H8 A 23 U H1' 1.0 2.3 4.7 86 86 A 23 U H1' A 26 G H3' 1.0 2.3 4.7 87 87 A 24 C H1' A 24 C H6 1.0 2.3 4.7 88 88 A 24 C H1' A 24 C HO2' 1.0 1.8 3.2 89 89 A 24 C H6 A 24 C HO2' 1.0 1.8 3.2 90 90 A 24 C HO2' A 25 U H5 1.0 2.3 4.7 91 91 A 25 U H1' A 25 U H6 1.0 2.3 4.7 92 92 A 25 U H1' A 25 U HO2' 1.0 1.8 3.2 93 93 A 25 U H6 A 25 U HO2' 1.0 2.3 4.7 94 94 A 26 G H8 A 25 U HO2' 1.0 2.0 7.0 95 95 A 26 G H8 A 26 G H1' 1.0 2.9 6.1 96 96 A 26 G H1' A 26 G HO2' 1.0 2.3 4.7 97 97 A 26 G H1' A 27 A H8 1.0 2.9 6.1 98 98 A 26 G HO2' A 27 A H8 1.0 2.3 4.7 99 99 A 26 G H3' A 27 A H8 1.0 2.9 6.1 100 100 A 27 A H8 A 27 A H1' 1.0 2.9 6.1 101 101 A 27 A H1' A 27 A HO2' 1.0 2.9 6.1 102 102 A 27 A H1' A 28 G H8 1.0 2.9 6.1 103 103 A 27 A HO2' A 28 G H8 1.0 2.3 4.7 104 104 A 27 A H2 A 28 G H1' 1.0 2.9 6.1 105 105 A 27 A H2 A 39 C H1' 1.0 2.3 4.7 106 106 A 27 A H2 A 39 C HO2' 1.0 2.9 6.1 107 107 A 28 G H8 A 28 G H1' 1.0 2.9 6.1 108 108 A 28 G H1' A 28 G HO2' 1.0 1.8 3.2 109 109 A 28 G H1' A 28 G HO2' 1.0 1.8 3.2 110 110 A 28 G H1' A 28 G HO2' 1.0 2.3 4.7 111 111 A 29 C H6 A 28 G H1' 1.0 2.9 6.1 112 112 A 29 C H6 A 28 G H1' 1.0 2.3 4.7 113 113 A 28 G H1' A 29 C H1' 1.0 2.9 6.1 114 114 A 29 C H5 A 28 G HO2' 1.0 2.9 6.1 115 115 A 29 C H6 A 28 G HO2' 1.0 1.8 3.2 116 116 A 29 C H6 A 29 C H1' 1.0 2.9 6.1 117 117 A 29 C H1' A 29 C HO2' 1.0 1.8 3.2 118 118 A 29 C H6 A 29 C HO2' 1.0 2.3 4.7 119 119 A 29 C HO2' A 30 C H1' 1.0 2.9 6.1 120 120 A 29 C HO2' A 30 C H6 1.0 1.8 3.2 121 121 A 29 C H6 A 30 C H5 1.0 2.9 6.1 122 122 A 30 C H1' A 30 C H6 1.0 2.3 4.7 123 123 A 30 C H1' A 30 C HO2' 1.0 1.8 3.2 124 124 A 30 C H6 A 30 C HO2' 1.0 2.3 4.7 125 125 A 30 C H1' A 31 U H6 1.0 2.3 4.7 126 126 A 30 C HO2' A 31 U H1' 1.0 2.9 6.1 127 127 A 31 U H6 A 31 U H1' 1.0 2.9 6.1 128 128 A 31 U H1' A 31 U HO2' 1.0 2.3 4.7 129 129 A 31 U H6 A 31 U HO2' 1.0 2.0 6.1 130 130 A 31 U HO2' A 32 G H8 1.0 2.0 5.0 131 131 A 32 G H8 A 32 G H1' 1.0 2.3 4.7 132 132 A 32 G H1' A 33 G H8 1.0 2.9 6.1 133 133 A 33 G H8 A 33 G H1' 1.0 2.9 6.1 134 134 A 34 G H1' A 34 G H8 1.0 2.3 4.7 135 135 A 34 G H1' A 34 G HO2' 1.0 1.8 3.2 136 136 A 34 G H8 A 34 G HO2' 1.0 1.8 3.2 137 137 A 34 G H1' A 35 A H8 1.0 2.0 7.0 138 138 A 35 A H8 A 35 A H1' 1.0 2.3 4.7 139 139 A 35 A H1' A 35 A HO2' 1.0 1.8 3.2 140 140 A 35 A H1' A 35 A H2 1.0 2.9 6.1 141 141 A 36 G H1' A 36 G H8 1.0 2.3 4.7 142 142 A 36 G H1' A 36 G HO2' 1.0 2.3 4.7 143 143 A 36 G H1' A 37 C H6 1.0 2.3 4.7 144 144 A 36 G HO2' A 37 C H6 1.0 1.8 3.2 145 145 A 37 C H1' A 37 C H6 1.0 2.9 6.1 146 146 A 37 C H1' A 37 C HO2' 1.0 2.3 4.7 147 147 A 37 C H1' A 38 U H6 1.0 2.9 6.1 148 148 A 38 U H1' A 37 C HO2' 1.0 2.3 4.7 149 149 A 37 C HO2' A 38 U H6 1.0 1.8 3.2 150 150 A 38 U H1' A 38 U H6 1.0 2.9 6.1 151 151 A 38 U H1' A 38 U HO2' 1.0 2.3 4.7 152 152 A 39 C H6 A 38 U HO2' 1.0 2.9 6.1 153 153 A 39 C H6 A 38 U HO2' 1.0 2.9 6.1 154 154 A 39 C H6 A 39 C H1' 1.0 2.9 6.1 155 155 A 39 C H1' A 39 C HO2' 1.0 2.3 4.7 156 156 A 39 C HO2' A 39 C H5 1.0 2.3 4.7 157 157 A 39 C H6 A 39 C HO2' 1.0 2.9 6.1 158 158 A 39 C H1' A 39 C H3' 1.0 2.9 6.1 159 159 A 39 C H6 A 39 C H3' 1.0 2.3 4.7 160 160 A 39 C H1' A 40 U H6 1.0 2.9 6.1 161 161 A 39 C HO2' A 40 U H1' 1.0 2.9 6.1 162 162 A 40 U H5 A 39 C HO2' 1.0 2.3 4.7 163 163 A 39 C HO2' A 40 U H6 1.0 1.8 3.2 164 164 A 40 U H5 A 39 C H3' 1.0 2.3 4.7 165 165 A 39 C H3' A 40 U H6 1.0 2.3 4.7 166 166 A 40 U H5 A 39 C H6 1.0 2.9 6.1 167 167 A 39 C H6 A 40 U H6 1.0 2.9 6.1 168 168 A 40 U H6 A 40 U H1' 1.0 2.3 4.7 169 169 A 40 U H1' A 40 U HO2' 1.0 1.8 3.2 170 170 A 40 U H6 A 40 U HO2' 1.0 2.9 6.1 171 171 A 40 U H1' A 41 C H6 1.0 2.9 6.1 172 172 A 41 C H5 A 40 U HO2' 1.0 1.8 3.2 173 173 A 40 U HO2' A 41 C H6 1.0 1.8 3.2 174 174 A 41 C H1' A 41 C H6 1.0 2.3 4.7 175 175 A 41 C H1' A 41 C HO2' 1.0 1.8 3.2 176 176 A 41 C H1' A 42 U H6 1.0 2.9 6.1 177 177 A 41 C HO2' A 42 U H1' 1.0 2.9 6.1 178 178 A 42 U H5 A 41 C HO2' 1.0 2.9 6.1 179 179 A 41 C HO2' A 42 U H6 1.0 1.8 3.2 180 180 A 42 U H6 A 42 U H1' 1.0 2.9 6.1 181 181 A 42 U H1' A 42 U HO2' 1.0 1.8 3.2 182 182 A 42 U H1' A 43 G H8 1.0 2.9 6.1 183 183 A 43 G H1' A 42 U HO2' 1.0 2.3 4.7 184 184 A 42 U HO2' A 43 G H8 1.0 1.8 3.2 185 185 A 43 G H1' A 43 G H8 1.0 2.9 6.1 186 186 A 43 G H1' A 43 G HO2' 1.0 1.8 3.2 187 187 A 43 G H8 A 43 G HO2' 1.0 2.3 4.7 188 188 A 43 G H1' A 43 G H3' 1.0 2.3 4.7 189 189 A 43 G H1' A 44 C H6 1.0 2.9 6.1 190 190 A 44 C H1' A 43 G HO2' 1.0 2.9 6.1 191 191 A 43 G HO2' A 44 C H6 1.0 1.8 3.2 192 192 A 44 C H5 A 43 G H3' 1.0 2.9 6.1 193 193 A 44 C H1' A 44 C H6 1.0 2.3 4.7 194 194 A 44 C H1' A 44 C HO2' 1.0 1.8 3.2 195 195 A 44 C H6 A 44 C HO2' 1.0 2.3 4.7 196 196 A 44 C H1' A 45 C H6 1.0 2.3 4.7 197 197 A 44 C HO2' A 45 C H1' 1.0 2.9 6.1 198 198 A 44 C HO2' A 45 C H6 1.0 1.8 3.2 199 199 A 45 C H6 A 45 C H1' 1.0 2.3 4.7 200 200 A 45 C H1' A 45 C HO2' 1.0 1.8 3.2 201 201 A 45 C H6 A 45 C HO2' 1.0 2.3 4.7 202 202 B 1 ARG HA B 1 ARG HDx 1.0 2.0 5.5 203 203 B 1 ARG HA B 1 ARG HDy 1.0 2.0 5.5 204 204 B 1 ARG HA B 1 ARG HGx 1.0 2.0 5.5 205 204 B 1 ARG HA B 1 ARG HGy 1.0 2.0 5.5 206 205 B 1 ARG HA B 1 ARG HH1% 1.0 2.0 6.0 207 206 B 1 ARG HA B 1 ARG HBx 1.0 1.8 4.2 208 206 B 1 ARG HA B 1 ARG HBy 1.0 1.8 4.2 209 207 B 1 ARG HDx B 1 ARG HBx 1.0 1.8 4.2 210 207 B 1 ARG HDx B 1 ARG HBy 1.0 1.8 4.2 211 208 B 1 ARG HDy B 1 ARG HBx 1.0 1.8 4.2 212 208 B 1 ARG HDy B 1 ARG HBy 1.0 1.8 4.2 213 209 B 1 ARG HDx B 1 ARG HGy 1.0 1.8 4.2 214 209 B 1 ARG HDx B 1 ARG HGx 1.0 1.8 4.2 215 210 B 1 ARG HDy B 1 ARG HGy 1.0 1.8 4.2 216 210 B 1 ARG HDy B 1 ARG HGx 1.0 1.8 4.2 217 211 B 1 ARG HDx B 1 ARG HH1% 1.0 2.0 6.0 218 212 B 1 ARG HDx B 1 ARG HH2% 1.0 2.0 6.0 219 213 B 1 ARG HH2% B 1 ARG HGx 1.0 1.8 3.2 220 213 B 1 ARG HH1% B 1 ARG HGx 1.0 1.8 3.2 221 213 B 1 ARG HGy B 1 ARG HH2% 1.0 1.8 3.2 222 213 B 1 ARG HGy B 1 ARG HH1% 1.0 1.8 3.2 223 214 B 1 ARG HA B 2 VAL H 1.0 1.0 4.4 224 215 B 1 ARG HA B 2 VAL HGy% 1.0 1.8 4.2 225 215 B 1 ARG HA B 2 VAL HGx% 1.0 1.8 4.2 226 216 B 1 ARG HBx B 2 VAL H 1.0 1.0 4.4 227 216 B 1 ARG HBy B 2 VAL H 1.0 1.0 4.4 228 217 B 2 VAL H B 1 ARG HGx 1.0 1.0 4.4 229 217 B 1 ARG HGy B 2 VAL H 1.0 1.0 4.4 230 218 B 1 ARG HDx B 2 VAL H 1.0 2.0 6.0 231 219 B 1 ARG HDy B 2 VAL H 1.0 2.0 6.0 232 220 B 1 ARG HH1% B 2 VAL H 1.0 2.0 6.0 233 221 B 2 VAL HA B 2 VAL HB 1.0 1.8 4.2 234 222 B 2 VAL HA B 3 ARG H 1.0 2.0 6.0 235 223 B 3 ARG H B 3 ARG HA 1.0 1.0 4.4 236 224 B 3 ARG HA B 3 ARG HDy 1.0 1.8 4.2 237 225 B 3 ARG HA B 3 ARG HDx 1.0 1.8 4.2 238 226 B 3 ARG HDy B 3 ARG HBx 1.0 1.8 4.2 239 226 B 3 ARG HDy B 3 ARG HBy 1.0 1.8 4.2 240 227 B 3 ARG HDx B 3 ARG HBx 1.0 1.8 4.2 241 227 B 3 ARG HDx B 3 ARG HBy 1.0 1.8 4.2 242 228 B 3 ARG HDx B 3 ARG HGx 1.0 1.8 4.2 243 228 B 3 ARG HDy B 3 ARG HGx 1.0 1.8 4.2 244 229 B 3 ARG HDx B 3 ARG HGy 1.0 1.8 4.2 245 229 B 3 ARG HDy B 3 ARG HGy 1.0 1.8 4.2 246 230 B 3 ARG HA B 4 CYS H 1.0 1.0 4.4 247 231 B 3 ARG HGy B 4 CYS H 1.0 2.0 7.0 248 231 B 3 ARG HGx B 4 CYS H 1.0 2.0 7.0 249 232 B 3 ARG HDx B 4 CYS H 1.0 2.0 7.0 250 232 B 3 ARG HDy B 4 CYS H 1.0 2.0 7.0 251 233 B 4 CYS H B 4 CYS HA 1.0 2.0 6.0 252 234 B 4 CYS HA B 4 CYS HBx 1.0 1.8 4.2 253 235 B 4 CYS HA B 4 CYS HBy 1.0 1.8 4.2 254 236 B 4 CYS HA B 5 ARG H 1.0 2.0 6.0 255 237 B 4 CYS HBx B 5 ARG HGx 1.0 2.0 7.0 256 237 B 4 CYS HBy B 5 ARG HGx 1.0 2.0 7.0 257 237 B 5 ARG HGy B 4 CYS HBx 1.0 2.0 7.0 258 237 B 4 CYS HBy B 5 ARG HGy 1.0 2.0 7.0 259 238 B 4 CYS H B 5 ARG HGy 1.0 2.0 7.0 260 238 B 4 CYS H B 5 ARG HGx 1.0 2.0 7.0 261 239 B 5 ARG H B 5 ARG HA 1.0 2.0 7.0 262 240 B 5 ARG HA B 5 ARG HDx 1.0 2.0 7.0 263 241 B 5 ARG HA B 5 ARG HDy 1.0 2.0 7.0 264 242 B 5 ARG HA B 5 ARG HBy 1.0 1.8 4.2 265 242 B 5 ARG HA B 5 ARG HBx 1.0 1.8 4.2 266 243 B 5 ARG HDx B 5 ARG HBx 1.0 2.0 5.5 267 244 B 5 ARG HDy B 5 ARG HBx 1.0 1.8 4.2 268 245 B 5 ARG HDy B 5 ARG HBy 1.0 2.0 7.0 269 246 B 5 ARG HDx B 5 ARG HBy 1.0 1.8 3.2 270 247 B 5 ARG HGy B 5 ARG HDx 1.0 1.8 4.2 271 247 B 5 ARG HDx B 5 ARG HGx 1.0 1.8 4.2 272 248 B 5 ARG HGy B 5 ARG HDy 1.0 1.8 4.2 273 248 B 5 ARG HDy B 5 ARG HGx 1.0 1.8 4.2 274 249 B 5 ARG HA B 6 GLN H 1.0 2.0 6.0 275 250 B 6 GLN HA B 6 GLN HE2x 1.0 2.0 7.0 276 251 B 6 GLN H B 6 GLN HA 1.0 2.0 6.0 277 252 B 6 GLN HA B 6 GLN HE2x 1.0 2.0 6.0 278 252 B 6 GLN HA B 6 GLN HE2y 1.0 2.0 6.0 279 253 B 6 GLN HA B 6 GLN HBx 1.0 1.8 4.2 280 253 B 6 GLN HA B 6 GLN HBy 1.0 1.8 4.2 281 254 B 6 GLN H B 6 GLN HBx 1.0 2.0 6.0 282 254 B 6 GLN H B 6 GLN HBy 1.0 2.0 6.0 283 255 B 6 GLN HE2y B 6 GLN HBx 1.0 2.0 6.0 284 255 B 6 GLN HE2y B 6 GLN HBy 1.0 2.0 6.0 285 256 B 6 GLN H B 6 GLN HGx 1.0 2.0 6.0 286 257 B 6 GLN HE2y B 6 GLN HGx 1.0 2.0 6.0 287 258 B 6 GLN HE2x B 6 GLN HGx 1.0 2.0 6.0 288 259 B 6 GLN H B 6 GLN HGy 1.0 2.0 6.0 289 260 B 6 GLN HE2y B 6 GLN HGy 1.0 2.0 6.0 290 261 B 6 GLN HE2x B 6 GLN HGy 1.0 2.0 6.0 291 262 B 6 GLN HA B 7 ARG H 1.0 2.0 6.0 292 263 B 6 GLN HBx B 7 ARG H 1.0 2.0 6.0 293 263 B 6 GLN HBy B 7 ARG H 1.0 2.0 6.0 294 264 B 6 GLN HGx B 7 ARG H 1.0 2.0 6.0 295 265 B 6 GLN HGy B 7 ARG H 1.0 2.0 6.0 296 266 B 6 GLN HE2y B 7 ARG H 1.0 2.0 6.0 297 267 B 6 GLN HE2x B 7 ARG H 1.0 2.0 6.0 298 268 B 7 ARG HA B 7 ARG HDx 1.0 2.0 5.5 299 269 B 7 ARG HA B 7 ARG HDy 1.0 2.0 5.5 300 270 B 7 ARG H B 7 ARG HA 1.0 2.0 6.0 301 271 B 7 ARG HA B 7 ARG HBx 1.0 1.8 4.2 302 271 B 7 ARG HA B 7 ARG HBy 1.0 1.8 4.2 303 272 B 7 ARG HBy B 7 ARG HDx 1.0 1.8 4.2 304 272 B 7 ARG HBx B 7 ARG HDy 1.0 1.8 4.2 305 272 B 7 ARG HBy B 7 ARG HDy 1.0 1.8 4.2 306 272 B 7 ARG HBx B 7 ARG HDx 1.0 1.8 4.2 307 273 B 7 ARG HA B 7 ARG HGx 1.0 1.8 4.2 308 273 B 7 ARG HA B 7 ARG HGy 1.0 1.8 4.2 309 274 B 7 ARG HGy B 7 ARG HDx 1.0 1.8 4.2 310 274 B 7 ARG HGx B 7 ARG HDx 1.0 1.8 4.2 311 275 B 7 ARG HDy B 7 ARG HGy 1.0 1.8 4.2 312 275 B 7 ARG HDy B 7 ARG HGx 1.0 1.8 4.2 313 276 B 7 ARG H B 8 LYS H 1.0 2.0 6.0 314 277 B 7 ARG HA B 8 LYS H 1.0 2.0 6.0 315 278 B 8 LYS H B 8 LYS HA 1.0 2.0 6.0 316 279 B 8 LYS HA B 9 GLY H 1.0 2.0 6.0 317 280 B 9 GLY H B 8 LYS HDx 1.0 2.0 6.0 318 280 B 9 GLY H B 8 LYS HDy 1.0 2.0 6.0 319 281 B 9 GLY H B 10 ARG H 1.0 2.0 6.0 320 282 B 10 ARG HH1% B 9 GLY HAy 1.0 2.0 6.0 321 282 B 9 GLY HAx B 10 ARG HH1% 1.0 2.0 6.0 322 283 B 10 ARG H B 9 GLY HAx 1.0 1.0 4.4 323 284 B 10 ARG H B 9 GLY HAy 1.0 1.0 4.4 324 285 B 10 ARG H B 10 ARG HA 1.0 2.0 6.0 325 286 B 10 ARG HA B 10 ARG HE 1.0 2.0 7.0 326 287 B 10 ARG HH1% B 10 ARG HA 1.0 1.0 4.4 327 288 B 10 ARG HA B 10 ARG HH2% 1.0 1.0 4.4 328 289 B 10 ARG HA B 10 ARG HBx 1.0 1.8 4.2 329 290 B 10 ARG HA B 10 ARG HBy 1.0 1.8 4.2 330 291 B 10 ARG HA B 10 ARG HDx 1.0 2.0 7.0 331 291 B 10 ARG HA B 10 ARG HDy 1.0 2.0 7.0 332 292 B 10 ARG HA B 10 ARG HGx 1.0 2.0 5.5 333 292 B 10 ARG HA B 10 ARG HGy 1.0 2.0 5.5 334 293 B 10 ARG HBx B 10 ARG HDx 1.0 1.8 4.2 335 293 B 10 ARG HBx B 10 ARG HDy 1.0 1.8 4.2 336 294 B 10 ARG HBy B 10 ARG HDx 1.0 1.8 4.2 337 294 B 10 ARG HBy B 10 ARG HDy 1.0 1.8 4.2 338 295 B 10 ARG HBy B 10 ARG HDx 1.0 2.0 7.0 339 295 B 10 ARG HBy B 10 ARG HDy 1.0 2.0 7.0 340 296 B 10 ARG HBx B 10 ARG HDx 1.0 2.0 7.0 341 296 B 10 ARG HBx B 10 ARG HDy 1.0 2.0 7.0 342 297 B 10 ARG HH2% B 10 ARG HGy 1.0 1.8 3.2 343 297 B 10 ARG HH1% B 10 ARG HGy 1.0 1.8 3.2 344 297 B 10 ARG HH2% B 10 ARG HGx 1.0 1.8 3.2 345 297 B 10 ARG HH1% B 10 ARG HGx 1.0 1.8 3.2 346 298 B 10 ARG HH2% B 10 ARG HDx 1.0 1.8 3.2 347 298 B 10 ARG HH2% B 10 ARG HDy 1.0 1.8 3.2 348 299 B 10 ARG HA B 11 ARG H 1.0 1.8 4.2 349 300 B 10 ARG HGx B 11 ARG H 1.0 1.8 4.2 350 300 B 11 ARG H B 10 ARG HGy 1.0 1.8 4.2 351 301 B 11 ARG HBx B 11 ARG HDy 1.0 1.8 4.2 352 301 B 11 ARG HBx B 11 ARG HDx 1.0 1.8 4.2 353 302 B 11 ARG HBy B 11 ARG HDy 1.0 1.8 4.2 354 302 B 11 ARG HBy B 11 ARG HDx 1.0 1.8 4.2 355 303 B 11 ARG HA B 11 ARG HDy 1.0 1.8 4.2 356 303 B 11 ARG HA B 11 ARG HDx 1.0 1.8 4.2 357 304 B 11 ARG HGy B 11 ARG HDy 1.0 1.8 4.2 358 304 B 11 ARG HGx B 11 ARG HDy 1.0 1.8 4.2 359 304 B 11 ARG HDx B 11 ARG HGx 1.0 1.8 4.2 360 304 B 11 ARG HGy B 11 ARG HDx 1.0 1.8 4.2 361 305 B 11 ARG H B 11 ARG HGx 1.0 1.8 4.2 362 305 B 11 ARG H B 11 ARG HGy 1.0 1.8 4.2 363 306 B 11 ARG HA B 12 ILE H 1.0 2.0 6.0 364 307 B 12 ILE HA B 12 ILE HB 1.0 1.8 3.2 365 308 B 12 ILE H B 12 ILE HA 1.0 1.0 4.4 366 309 B 12 ILE H B 12 ILE HB 1.0 1.0 4.4 367 310 B 12 ILE H B 12 ILE HD1% 1.0 1.0 4.4 368 311 B 12 ILE H B 12 ILE HG2% 1.0 1.0 4.4 369 312 B 12 ILE HA B 13 CYS H 1.0 2.0 7.0 370 313 B 12 ILE HB B 13 CYS H 1.0 2.0 7.0 371 314 B 13 CYS H B 13 CYS HA 1.0 2.0 6.0 372 315 B 13 CYS HA B 13 CYS HBx 1.0 1.8 4.2 373 316 B 13 CYS HA B 13 CYS HBy 1.0 1.8 4.2 374 317 B 13 CYS HA B 14 ILE H 1.0 1.8 4.2 375 318 B 13 CYS HBx B 14 ILE H 1.0 1.8 4.2 376 319 B 13 CYS HBy B 14 ILE H 1.0 2.0 5.5 377 320 B 14 ILE H B 14 ILE HA 1.0 1.8 3.2 378 321 B 14 ILE H B 14 ILE HB 1.0 2.0 5.5 379 322 B 14 ILE HA B 14 ILE HB 1.0 1.8 4.2 380 323 B 14 ILE HA B 14 ILE HG1x 1.0 1.8 4.2 381 324 B 14 ILE HA B 14 ILE HG1y 1.0 1.8 4.2 382 325 B 14 ILE H B 14 ILE HG1y 1.0 1.8 4.2 383 325 B 14 ILE H B 14 ILE HG1x 1.0 1.8 4.2 384 326 B 14 ILE H B 14 ILE HG2% 1.0 1.8 4.2 385 327 B 14 ILE HA B 14 ILE HG2% 1.0 1.8 4.2 386 328 B 14 ILE HA B 14 ILE HD1% 1.0 2.0 5.5 387 329 B 14 ILE HA B 15 ARG H 1.0 1.0 4.4 388 330 B 14 ILE HB B 15 ARG H 1.0 1.0 4.4 389 331 B 14 ILE HG1x B 15 ARG H 1.0 2.0 5.7 390 332 B 14 ILE HG2% B 15 ARG H 1.0 1.0 4.4 391 333 B 14 ILE HG1y B 15 ARG H 1.0 2.0 6.0 392 334 B 14 ILE HG2% B 15 ARG HE 1.0 2.0 6.0 393 335 B 15 ARG H B 15 ARG HA 1.0 2.0 5.5 394 336 B 15 ARG HE B 15 ARG HA 1.0 2.0 6.0 395 337 B 15 ARG H B 15 ARG HBy 1.0 1.8 4.2 396 337 B 15 ARG H B 15 ARG HBx 1.0 1.8 4.2 397 338 B 15 ARG H B 15 ARG HDx 1.0 2.0 6.0 398 339 B 15 ARG H B 15 ARG HDy 1.0 2.0 6.0 399 340 B 15 ARG HDy B 15 ARG HH1% 1.0 2.0 6.0 400 340 B 15 ARG HDx B 15 ARG HH1% 1.0 2.0 6.0 401 341 B 15 ARG HDy B 15 ARG HH2% 1.0 2.0 6.0 402 341 B 15 ARG HDx B 15 ARG HH2% 1.0 2.0 6.0 403 342 B 15 ARG HE B 15 ARG HDx 1.0 1.0 4.4 404 343 B 15 ARG HE B 15 ARG HDy 1.0 1.0 4.4 405 344 B 15 ARG HE B 15 ARG HH2% 1.0 1.0 4.4 406 344 B 15 ARG HE B 15 ARG HH1% 1.0 1.0 4.4 407 345 B 15 ARG H B 15 ARG HE 1.0 2.0 7.0 408 346 B 15 ARG HA B 16 ILE H 1.0 1.0 4.4 409 347 B 15 ARG HE B 16 ILE HA 1.0 2.0 6.0 410 348 B 15 ARG H B 16 ILE HD1% 1.0 2.0 5.5 411 349 B 16 ILE HA B 16 ILE HB 1.0 2.0 5.5 412 350 B 16 ILE HA B 16 ILE HG1y 1.0 1.8 4.2 413 350 B 16 ILE HA B 16 ILE HG1x 1.0 1.8 4.2 414 351 B 16 ILE HA B 16 ILE HG2% 1.0 1.8 4.2 415 352 B 16 ILE H B 16 ILE HG1y 1.0 2.0 5.5 416 352 B 16 ILE H B 16 ILE HG1x 1.0 2.0 5.5 417 353 B 2 VAL HGx% B 13 CYS HBx 1.0 1.8 4.2 418 354 B 2 VAL HGx% B 13 CYS HBy 1.0 1.8 4.2 419 355 B 2 VAL HGx% B 15 ARG H 1.0 2.5 5.5 420 356 B 2 VAL HGy% B 15 ARG H 1.0 2.5 5.5 421 357 B 2 VAL HGy% B 13 CYS HBx 1.0 1.8 4.2 422 358 B 2 VAL HGy% B 13 CYS HBy 1.0 2.5 5.5 423 359 B 2 VAL HGx% B 4 CYS HBx 1.0 2.3 7.3 424 359 B 2 VAL HGy% B 4 CYS HBx 1.0 2.3 7.3 425 359 B 2 VAL HGy% B 4 CYS HBy 1.0 2.3 7.3 426 359 B 2 VAL HGx% B 4 CYS HBy 1.0 2.3 7.3 427 360 B 2 VAL H B 15 ARG HA 1.0 2.0 7.0 428 361 B 2 VAL HA B 16 ILE H 1.0 2.0 7.0 429 362 B 4 CYS HA B 13 CYS HBx 1.0 2.0 5.5 430 363 B 4 CYS HA B 13 CYS HBy 1.0 2.0 5.5 431 364 B 13 CYS HA B 4 CYS HBx 1.0 2.0 5.5 432 365 B 4 CYS HBy B 13 CYS HA 1.0 2.0 5.5 433 366 B 4 CYS HA B 14 ILE H 1.0 2.0 6.0 434 367 B 5 ARG H B 13 CYS HA 1.0 2.0 6.0 435 368 B 6 GLN HA B 11 ARG HA 1.0 1.8 4.2 436 369 B 7 ARG HBx B 10 ARG HDx 1.0 2.0 7.0 437 369 B 7 ARG HBy B 10 ARG HDx 1.0 2.0 7.0 438 369 B 7 ARG HBx B 10 ARG HDy 1.0 2.0 7.0 439 369 B 7 ARG HBy B 10 ARG HDy 1.0 2.0 7.0 440 370 B 7 ARG H B 11 ARG HA 1.0 1.8 4.2 441 371 B 8 LYS HA B 10 ARG H 1.0 1.0 4.4 442 372 A 34 G H1' B 2 VAL HB 1.0 2.0 5.5 443 373 A 34 G H8 B 2 VAL HGy% 1.0 2.0 7.0 444 373 A 34 G H8 B 2 VAL HGx% 1.0 2.0 7.0 445 374 A 35 A H8 B 2 VAL HGx% 1.0 2.0 7.0 446 375 A 35 A H1' B 2 VAL HGx% 1.0 2.0 7.0 447 376 A 35 A H2 B 2 VAL HGx% 1.0 2.0 5.5 448 377 A 35 A H8 B 2 VAL HGy% 1.0 2.0 7.0 449 378 A 35 A H1' B 2 VAL HGy% 1.0 2.0 7.0 450 379 A 35 A H2 B 2 VAL HGy% 1.0 2.0 5.5 451 380 A 21 G H8 B 3 ARG HDy 1.0 2.0 7.0 452 381 A 21 G H8 B 3 ARG HDx 1.0 2.0 7.0 453 382 A 22 A H8 B 5 ARG HDx 1.0 1.8 4.2 454 383 A 22 A H8 B 5 ARG HDy 1.0 1.8 4.2 455 384 B 5 ARG HBy A 23 U H5 1.0 1.8 4.2 456 384 B 5 ARG HBx A 23 U H5 1.0 1.8 4.2 457 385 B 5 ARG HDx A 23 U H5 1.0 1.8 4.2 458 386 B 5 ARG HDy A 23 U H5 1.0 1.8 4.2 459 387 A 23 U H1' B 7 ARG HA 1.0 2.0 5.5 460 388 B 7 ARG HA A 23 U H2' 1.0 1.8 3.2 461 389 A 23 U H6 B 7 ARG HBy 1.0 2.0 5.5 462 390 A 23 U H6 B 7 ARG HBx 1.0 2.0 5.5 463 391 A 23 U H1' B 7 ARG HGx 1.0 1.8 4.2 464 391 A 23 U H1' B 7 ARG HGy 1.0 1.8 4.2 465 392 A 23 U H6 B 7 ARG HGx 1.0 2.0 5.5 466 392 A 23 U H6 B 7 ARG HGy 1.0 2.0 5.5 467 393 A 23 U H5 B 7 ARG HDx 1.0 1.8 4.2 468 393 B 7 ARG HDy A 23 U H5 1.0 1.8 4.2 469 394 B 7 ARG HGx A 23 U H5 1.0 1.8 4.2 470 394 B 7 ARG HGy A 23 U H5 1.0 1.8 4.2 471 395 A 23 U H3 B 7 ARG HDx 1.0 2.0 5.5 472 395 A 23 U H3 B 7 ARG HDy 1.0 2.0 5.5 473 396 A 23 U H3 B 7 ARG HGx 1.0 2.0 5.5 474 396 A 23 U H3 B 7 ARG HGy 1.0 2.0 5.5 475 397 B 8 LYS H A 23 U H2' 1.0 2.0 7.0 476 398 B 8 LYS HDx A 23 U H5 1.0 2.0 7.0 477 398 B 8 LYS HDy A 23 U H5 1.0 2.0 7.0 478 399 A 24 C H1' B 8 LYS HA 1.0 2.0 7.0 479 400 A 24 C H6 B 8 LYS HA 1.0 2.0 5.5 480 401 A 24 C H1' B 8 LYS HGx 1.0 2.0 7.0 481 401 A 24 C H1' B 8 LYS HGy 1.0 2.0 7.0 482 402 A 24 C H1' B 8 LYS HDy 1.0 2.0 7.0 483 403 A 24 C H1' B 8 LYS HDx 1.0 2.0 7.0 484 404 A 28 G H1' B 8 LYS HDx 1.0 2.0 7.0 485 404 A 28 G H1' B 8 LYS HDy 1.0 2.0 7.0 486 405 A 24 C H1' B 8 LYS HEx 1.0 2.0 7.0 487 405 A 24 C H1' B 8 LYS HEy 1.0 2.0 7.0 488 406 A 26 G H8 B 8 LYS HEx 1.0 2.0 7.0 489 406 A 26 G H8 B 8 LYS HEy 1.0 2.0 7.0 490 407 A 27 A H2 B 8 LYS HEx 1.0 2.0 5.5 491 407 A 27 A H2 B 8 LYS HEy 1.0 2.0 5.5 492 408 A 34 G H8 B 10 ARG HDx 1.0 2.0 7.0 493 409 A 34 G H8 B 10 ARG HDy 1.0 2.0 7.0 494 410 A 34 G H8 B 10 ARG HBx 1.0 2.0 7.0 495 411 A 34 G H8 B 10 ARG HBy 1.0 2.0 7.0 496 412 A 34 G H8 B 10 ARG HDx 1.0 2.0 5.5 497 413 A 34 G H8 B 10 ARG HDy 1.0 2.0 5.5 498 414 A 34 G H8 B 11 ARG HGx 1.0 2.0 5.5 499 415 A 34 G H8 B 11 ARG HGy 1.0 2.0 5.5 500 416 A 34 G H8 B 11 ARG HDy 1.0 2.0 7.0 501 416 A 34 G H8 B 11 ARG HDx 1.0 2.0 7.0 502 417 B 12 ILE HD1% A 23 U H5 1.0 2.5 5.5 503 418 B 12 ILE HG2% A 23 U H5 1.0 2.5 5.5 504 419 A 23 U H6 B 12 ILE HD1% 1.0 2.0 5.5 505 420 A 23 U H6 B 12 ILE HG1x 1.0 2.0 5.5 506 420 A 23 U H6 B 12 ILE HG1y 1.0 2.0 5.5 507 421 B 12 ILE HA A 34 G H2' 1.0 2.0 7.0 508 422 A 34 G H1' B 12 ILE HB 1.0 2.0 7.0 509 423 B 12 ILE HG2% A 34 G H2' 1.0 2.0 7.0 510 424 A 34 G H8 B 12 ILE HG2% 1.0 2.0 7.0 511 425 A 23 U H6 B 12 ILE HG2% 1.0 2.0 7.0 512 426 B 12 ILE HD1% A 37 C H5 1.0 2.0 7.0 513 427 A 35 A H1' B 13 CYS HBx 1.0 2.0 5.5 514 428 A 35 A H8 B 13 CYS HBx 1.0 2.0 7.0 515 429 A 35 A H1' B 13 CYS HBy 1.0 2.0 5.5 516 430 A 35 A H8 B 13 CYS HBy 1.0 2.0 7.0 517 431 B 14 ILE HG2% A 37 C H5 1.0 2.0 7.0 518 432 B 14 ILE HD1% A 37 C H5 1.0 2.0 7.0 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 17 G N1 A 45 C N3 1.0 2.75 3.15 2 2 A 17 G O6 A 45 C N4 1.0 2.71 3.11 3 3 A 17 G N2 A 45 C O2 1.0 2.66 3.06 4 4 A 45 C N3 A 17 G H1 1.0 1.75 2.15 5 5 A 18 G N1 A 44 C N3 1.0 2.75 3.15 6 6 A 18 G O6 A 44 C N4 1.0 2.71 3.11 7 7 A 18 G N2 A 44 C O2 1.0 2.66 3.06 8 8 A 18 G H1 A 44 C N3 1.0 1.75 2.15 9 9 A 43 G N1 A 19 C N3 1.0 2.75 3.15 10 10 A 43 G O6 A 19 C N4 1.0 2.71 3.11 11 11 A 43 G N2 A 19 C O2 1.0 2.66 3.06 12 12 A 43 G H1 A 19 C N3 1.0 1.75 2.15 13 13 A 20 A N1 A 42 U N3 1.0 2.53 2.93 14 14 A 20 A N6 A 42 U O4 1.0 2.72 3.12 15 15 A 42 U H3 A 20 A N1 1.0 1.53 1.93 16 16 A 21 G N1 A 41 C N3 1.0 2.75 3.15 17 17 A 21 G O6 A 41 C N4 1.0 2.71 3.11 18 18 A 21 G N2 A 41 C O2 1.0 2.66 3.06 19 19 A 21 G H1 A 41 C N3 1.0 1.75 2.15 20 20 A 22 A N1 A 40 U N3 1.0 2.53 2.93 21 21 A 22 A N6 A 40 U O4 1.0 2.72 3.12 22 22 A 40 U H3 A 22 A N1 1.0 1.53 1.93 23 23 A 26 G N1 A 39 C N3 1.0 2.75 3.15 24 24 A 26 G O6 A 39 C N4 1.0 2.71 3.11 25 25 A 26 G N2 A 39 C O2 1.0 2.66 3.06 26 26 A 26 G H1 A 39 C N3 1.0 1.75 2.15 27 27 A 27 A N1 A 38 U N3 1.0 2.53 2.93 28 28 A 27 A N6 A 38 U O4 1.0 2.72 3.12 29 29 A 38 U H3 A 27 A N1 1.0 1.53 1.93 30 30 A 28 G N1 A 37 C N3 1.0 2.75 3.15 31 31 A 28 G O6 A 37 C N4 1.0 2.71 3.11 32 32 A 28 G N2 A 37 C O2 1.0 2.66 3.06 33 33 A 28 G H1 A 37 C N3 1.0 1.75 2.15 34 34 A 36 G N1 A 29 C N3 1.0 2.75 3.15 35 35 A 36 G O6 A 29 C N4 1.0 2.71 3.11 36 36 A 36 G N2 A 29 C O2 1.0 2.66 3.06 37 37 A 36 G H1 A 29 C N3 1.0 1.75 2.15 38 38 A 23 U H3 A 27 A N7 1.0 1.50 1.90 39 39 A 27 A N7 A 23 U N3 1.0 2.50 2.90 40 40 A 27 A N6 A 23 U O4 1.0 2.72 3.12 41 41 B 1 ARG N B 16 ILE O 1.0 2.63 2.83 42 42 B 1 ARG O B 16 ILE N 1.0 2.43 2.63 43 43 B 16 ILE H B 1 ARG O 1.0 1.63 1.83 44 44 B 3 ARG N B 14 ILE O 1.0 2.63 2.83 45 45 B 3 ARG H B 14 ILE O 1.0 1.63 1.83 46 46 B 3 ARG O B 14 ILE N 1.0 2.43 2.63 47 47 B 14 ILE H B 3 ARG O 1.0 1.63 1.83 48 48 B 5 ARG N B 12 ILE O 1.0 2.43 2.63 49 49 B 5 ARG H B 12 ILE O 1.0 1.63 1.83 50 50 B 5 ARG O B 12 ILE N 1.0 2.43 2.63 51 51 B 12 ILE H B 5 ARG O 1.0 1.63 1.83 52 52 B 7 ARG N B 10 ARG O 1.0 2.43 2.63 53 53 B 7 ARG H B 10 ARG O 1.0 1.63 1.83 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 17 G O4' A 17 G C1' A 17 G C2' A 17 G C3' 1.0 -35.00 -5.00 NU1 2 2 A 17 G C1' A 17 G C2' A 17 G C3' A 17 G C4' 1.0 20.00 50.00 NU2 3 3 A 17 G C5' A 17 G C4' A 17 G C3' A 17 G O3' 1.0 55.00 105.00 DELTA 4 4 A 17 G O4' A 17 G C1' A 17 G N9 A 17 G C4 1.0 -200.00 -120.00 CHI 5 5 A 17 G O5' A 17 G C5' A 17 G C4' A 17 G C3' 1.0 20.00 100.00 GAMMA 6 6 A 17 G C4' A 17 G C3' A 17 G O3' A 18 G P 1.0 170.00 250.00 EPSILON 7 7 A 17 G C3' A 17 G O3' A 18 G P A 18 G O5' 1.0 -120.00 120.00 ZETA 8 8 A 18 G O4' A 18 G C1' A 18 G C2' A 18 G C3' 1.0 -35.00 -5.00 NU1 9 9 A 18 G C1' A 18 G C2' A 18 G C3' A 18 G C4' 1.0 20.00 50.00 NU2 10 10 A 18 G C5' A 18 G C4' A 18 G C3' A 18 G O3' 1.0 55.00 105.00 DELTA 11 11 A 18 G O4' A 18 G C1' A 18 G N9 A 18 G C4 1.0 -200.00 -120.00 CHI 12 12 A 17 G O3' A 18 G P A 18 G O5' A 18 G C5' 1.0 -120.00 120.00 ALPHA 13 13 A 18 G P A 18 G O5' A 18 G C5' A 18 G C4' 1.0 140.00 220.00 BETA 14 14 A 18 G O5' A 18 G C5' A 18 G C4' A 18 G C3' 1.0 20.00 100.00 GAMMA 15 15 A 18 G C4' A 18 G C3' A 18 G O3' A 19 C P 1.0 170.00 250.00 EPSILON 16 16 A 18 G C3' A 18 G O3' A 19 C P A 19 C O5' 1.0 -120.00 120.00 ZETA 17 17 A 19 C O4' A 19 C C1' A 19 C C2' A 19 C C3' 1.0 -35.00 -5.00 NU1 18 18 A 19 C C1' A 19 C C2' A 19 C C3' A 19 C C4' 1.0 20.00 50.00 NU2 19 19 A 19 C C5' A 19 C C4' A 19 C C3' A 19 C O3' 1.0 55.00 105.00 DELTA 20 20 A 19 C O4' A 19 C C1' A 19 C N1 A 19 C C2 1.0 -200.00 -120.00 CHI 21 21 A 18 G O3' A 19 C P A 19 C O5' A 19 C C5' 1.0 -120.00 120.00 ALPHA 22 22 A 19 C P A 19 C O5' A 19 C C5' A 19 C C4' 1.0 140.00 220.00 BETA 23 23 A 19 C O5' A 19 C C5' A 19 C C4' A 19 C C3' 1.0 20.00 100.00 GAMMA 24 24 A 19 C C4' A 19 C C3' A 19 C O3' A 20 A P 1.0 170.00 250.00 EPSILON 25 25 A 19 C C3' A 19 C O3' A 20 A P A 20 A O5' 1.0 -120.00 120.00 ZETA 26 26 A 20 A O4' A 20 A C1' A 20 A C2' A 20 A C3' 1.0 -35.00 -5.00 NU1 27 27 A 20 A C1' A 20 A C2' A 20 A C3' A 20 A C4' 1.0 20.00 50.00 NU2 28 28 A 20 A C5' A 20 A C4' A 20 A C3' A 20 A O3' 1.0 55.00 105.00 DELTA 29 29 A 20 A O4' A 20 A C1' A 20 A N9 A 20 A C4 1.0 -200.00 -120.00 CHI 30 30 A 19 C O3' A 20 A P A 20 A O5' A 20 A C5' 1.0 -120.00 120.00 ALPHA 31 31 A 20 A P A 20 A O5' A 20 A C5' A 20 A C4' 1.0 140.00 220.00 BETA 32 32 A 20 A O5' A 20 A C5' A 20 A C4' A 20 A C3' 1.0 20.00 100.00 GAMMA 33 33 A 20 A C4' A 20 A C3' A 20 A O3' A 21 G P 1.0 170.00 250.00 EPSILON 34 34 A 20 A C3' A 20 A O3' A 21 G P A 21 G O5' 1.0 -120.00 120.00 ZETA 35 35 A 21 G O4' A 21 G C1' A 21 G C2' A 21 G C3' 1.0 -35.00 -5.00 NU1 36 36 A 21 G C1' A 21 G C2' A 21 G C3' A 21 G C4' 1.0 15.00 55.00 NU2 37 37 A 21 G O4' A 21 G C1' A 21 G N9 A 21 G C4 1.0 -200.00 -120.00 CHI 38 38 A 20 A O3' A 21 G P A 21 G O5' A 21 G C5' 1.0 -120.00 120.00 ALPHA 39 39 A 21 G P A 21 G O5' A 21 G C5' A 21 G C4' 1.0 140.00 220.00 BETA 40 40 A 21 G O5' A 21 G C5' A 21 G C4' A 21 G C3' 1.0 20.00 100.00 GAMMA 41 41 A 21 G C4' A 21 G C3' A 21 G O3' A 22 A P 1.0 170.00 250.00 EPSILON 42 42 A 21 G C3' A 21 G O3' A 22 A P A 22 A O5' 1.0 -120.00 120.00 ZETA 43 43 A 22 A O4' A 22 A C1' A 22 A C2' A 22 A C3' 1.0 -35.00 -5.00 NU1 44 44 A 22 A C1' A 22 A C2' A 22 A C3' A 22 A C4' 1.0 20.00 50.00 NU2 45 45 A 22 A C5' A 22 A C4' A 22 A C3' A 22 A O3' 1.0 55.00 105.00 DELTA 46 46 A 21 G O3' A 22 A P A 22 A O5' A 22 A C5' 1.0 -120.00 120.00 ALPHA 47 47 A 22 A P A 22 A O5' A 22 A C5' A 22 A C4' 1.0 140.00 220.00 BETA 48 48 A 22 A O5' A 22 A C5' A 22 A C4' A 22 A C3' 1.0 20.00 100.00 GAMMA 49 49 A 22 A C4' A 22 A C3' A 22 A O3' A 23 U P 1.0 170.00 250.00 EPSILON 50 50 A 22 A C3' A 22 A O3' A 23 U P A 23 U O5' 1.0 -120.00 120.00 ZETA 51 51 A 26 G O4' A 26 G C1' A 26 G C2' A 26 G C3' 1.0 -35.00 -5.00 NU1 52 52 A 26 G C1' A 26 G C2' A 26 G C3' A 26 G C4' 1.0 20.00 50.00 NU2 53 53 A 26 G C5' A 26 G C4' A 26 G C3' A 26 G O3' 1.0 55.00 105.00 DELTA 54 54 A 26 G O4' A 26 G C1' A 26 G N9 A 26 G C4 1.0 -200.00 -120.00 CHI 55 55 A 26 G P A 26 G O5' A 26 G C5' A 26 G C4' 1.0 140.00 220.00 BETA 56 56 A 26 G O5' A 26 G C5' A 26 G C4' A 26 G C3' 1.0 20.00 100.00 GAMMA 57 57 A 26 G C4' A 26 G C3' A 26 G O3' A 27 A P 1.0 170.00 250.00 EPSILON 58 58 A 26 G C3' A 26 G O3' A 27 A P A 27 A O5' 1.0 -120.00 120.00 ZETA 59 59 A 27 A O4' A 27 A C1' A 27 A C2' A 27 A C3' 1.0 -35.00 -5.00 NU1 60 60 A 27 A C1' A 27 A C2' A 27 A C3' A 27 A C4' 1.0 20.00 50.00 NU2 61 61 A 27 A C5' A 27 A C4' A 27 A C3' A 27 A O3' 1.0 55.00 105.00 DELTA 62 62 A 27 A O4' A 27 A C1' A 27 A N9 A 27 A C4 1.0 -200.00 -120.00 CHI 63 63 A 26 G O3' A 27 A P A 27 A O5' A 27 A C5' 1.0 -120.00 120.00 ALPHA 64 64 A 27 A P A 27 A O5' A 27 A C5' A 27 A C4' 1.0 140.00 220.00 BETA 65 65 A 27 A O5' A 27 A C5' A 27 A C4' A 27 A C3' 1.0 20.00 100.00 GAMMA 66 66 A 27 A C4' A 27 A C3' A 27 A O3' A 28 G P 1.0 170.00 250.00 EPSILON 67 67 A 27 A C3' A 27 A O3' A 28 G P A 28 G O5' 1.0 -120.00 120.00 ZETA 68 68 A 28 G O4' A 28 G C1' A 28 G C2' A 28 G C3' 1.0 -35.00 -5.00 NU1 69 69 A 28 G C1' A 28 G C2' A 28 G C3' A 28 G C4' 1.0 20.00 50.00 NU2 70 70 A 28 G C5' A 28 G C4' A 28 G C3' A 28 G O3' 1.0 55.00 105.00 DELTA 71 71 A 28 G O4' A 28 G C1' A 28 G N9 A 28 G C4 1.0 -200.00 -120.00 CHI 72 72 A 27 A O3' A 28 G P A 28 G O5' A 28 G C5' 1.0 -120.00 120.00 ALPHA 73 73 A 28 G P A 28 G O5' A 28 G C5' A 28 G C4' 1.0 140.00 220.00 BETA 74 74 A 28 G O5' A 28 G C5' A 28 G C4' A 28 G C3' 1.0 20.00 100.00 GAMMA 75 75 A 28 G C4' A 28 G C3' A 28 G O3' A 29 C P 1.0 170.00 250.00 EPSILON 76 76 A 28 G C3' A 28 G O3' A 29 C P A 29 C O5' 1.0 -120.00 120.00 ZETA 77 77 A 29 C O4' A 29 C C1' A 29 C C2' A 29 C C3' 1.0 -35.00 -5.00 NU1 78 78 A 29 C C1' A 29 C C2' A 29 C C3' A 29 C C4' 1.0 20.00 50.00 NU2 79 79 A 29 C C5' A 29 C C4' A 29 C C3' A 29 C O3' 1.0 55.00 105.00 DELTA 80 80 A 29 C O4' A 29 C C1' A 29 C N1 A 29 C C2 1.0 -200.00 -120.00 CHI 81 81 A 28 G O3' A 29 C P A 29 C O5' A 29 C C5' 1.0 -120.00 120.00 ALPHA 82 82 A 29 C P A 29 C O5' A 29 C C5' A 29 C C4' 1.0 140.00 220.00 BETA 83 83 A 29 C O5' A 29 C C5' A 29 C C4' A 29 C C3' 1.0 20.00 100.00 GAMMA 84 84 A 29 C C4' A 29 C C3' A 29 C O3' A 30 C P 1.0 170.00 250.00 EPSILON 85 85 A 36 G O4' A 36 G C1' A 36 G C2' A 36 G C3' 1.0 -35.00 -5.00 NU1 86 86 A 36 G C1' A 36 G C2' A 36 G C3' A 36 G C4' 1.0 20.00 50.00 NU2 87 87 A 36 G C5' A 36 G C4' A 36 G C3' A 36 G O3' 1.0 55.00 105.00 DELTA 88 88 A 36 G O4' A 36 G C1' A 36 G N9 A 36 G C4 1.0 -200.00 -120.00 CHI 89 89 A 36 G C4' A 36 G C3' A 36 G O3' A 37 C P 1.0 170.00 250.00 EPSILON 90 90 A 36 G C3' A 36 G O3' A 37 C P A 37 C O5' 1.0 -120.00 120.00 ZETA 91 91 A 37 C O4' A 37 C C1' A 37 C C2' A 37 C C3' 1.0 -35.00 -5.00 NU1 92 92 A 37 C C1' A 37 C C2' A 37 C C3' A 37 C C4' 1.0 20.00 50.00 NU2 93 93 A 37 C C5' A 37 C C4' A 37 C C3' A 37 C O3' 1.0 55.00 105.00 DELTA 94 94 A 37 C O4' A 37 C C1' A 37 C N1 A 37 C C2 1.0 -200.00 -120.00 CHI 95 95 A 36 G O3' A 37 C P A 37 C O5' A 37 C C5' 1.0 -120.00 120.00 ALPHA 96 96 A 37 C P A 37 C O5' A 37 C C5' A 37 C C4' 1.0 140.00 220.00 BETA 97 97 A 37 C O5' A 37 C C5' A 37 C C4' A 37 C C3' 1.0 20.00 100.00 GAMMA 98 98 A 37 C C4' A 37 C C3' A 37 C O3' A 38 U P 1.0 170.00 250.00 EPSILON 99 99 A 37 C C3' A 37 C O3' A 38 U P A 38 U O5' 1.0 -120.00 120.00 ZETA 100 100 A 38 U O4' A 38 U C1' A 38 U C2' A 38 U C3' 1.0 -35.00 -5.00 NU1 101 101 A 38 U C1' A 38 U C2' A 38 U C3' A 38 U C4' 1.0 20.00 50.00 NU2 102 102 A 38 U C5' A 38 U C4' A 38 U C3' A 38 U O3' 1.0 50.00 110.00 DELTA 103 103 A 38 U O4' A 38 U C1' A 38 U N1 A 38 U C2 1.0 -200.00 -120.00 CHI 104 104 A 37 C O3' A 38 U P A 38 U O5' A 38 U C5' 1.0 -120.00 120.00 ALPHA 105 105 A 38 U P A 38 U O5' A 38 U C5' A 38 U C4' 1.0 140.00 220.00 BETA 106 106 A 38 U O5' A 38 U C5' A 38 U C4' A 38 U C3' 1.0 20.00 100.00 GAMMA 107 107 A 38 U C4' A 38 U C3' A 38 U O3' A 39 C P 1.0 170.00 250.00 EPSILON 108 108 A 38 U C3' A 38 U O3' A 39 C P A 39 C O5' 1.0 -120.00 120.00 ZETA 109 109 A 39 C O4' A 39 C C1' A 39 C C2' A 39 C C3' 1.0 -35.00 -5.00 NU1 110 110 A 39 C C1' A 39 C C2' A 39 C C3' A 39 C C4' 1.0 20.00 50.00 NU2 111 111 A 39 C C5' A 39 C C4' A 39 C C3' A 39 C O3' 1.0 55.00 105.00 DELTA 112 112 A 39 C O4' A 39 C C1' A 39 C N1 A 39 C C2 1.0 -200.00 -120.00 CHI 113 113 A 38 U O3' A 39 C P A 39 C O5' A 39 C C5' 1.0 -120.00 120.00 ALPHA 114 114 A 39 C P A 39 C O5' A 39 C C5' A 39 C C4' 1.0 140.00 220.00 BETA 115 115 A 39 C O5' A 39 C C5' A 39 C C4' A 39 C C3' 1.0 20.00 100.00 GAMMA 116 116 A 40 U O4' A 40 U C1' A 40 U C2' A 40 U C3' 1.0 -35.00 -5.00 NU1 117 117 A 40 U C1' A 40 U C2' A 40 U C3' A 40 U C4' 1.0 20.00 50.00 NU2 118 118 A 40 U C5' A 40 U C4' A 40 U C3' A 40 U O3' 1.0 55.00 105.00 DELTA 119 119 A 40 U O4' A 40 U C1' A 40 U N1 A 40 U C2 1.0 -200.00 -120.00 CHI 120 120 A 40 U P A 40 U O5' A 40 U C5' A 40 U C4' 1.0 140.00 220.00 BETA 121 121 A 40 U O5' A 40 U C5' A 40 U C4' A 40 U C3' 1.0 20.00 100.00 GAMMA 122 122 A 40 U C4' A 40 U C3' A 40 U O3' A 41 C P 1.0 170.00 250.00 EPSILON 123 123 A 40 U C3' A 40 U O3' A 41 C P A 41 C O5' 1.0 -120.00 120.00 ZETA 124 124 A 41 C O4' A 41 C C1' A 41 C C2' A 41 C C3' 1.0 -35.00 -5.00 NU1 125 125 A 41 C C1' A 41 C C2' A 41 C C3' A 41 C C4' 1.0 20.00 50.00 NU2 126 126 A 41 C C5' A 41 C C4' A 41 C C3' A 41 C O3' 1.0 55.00 105.00 DELTA 127 127 A 41 C O4' A 41 C C1' A 41 C N1 A 41 C C2 1.0 -200.00 -120.00 CHI 128 128 A 40 U O3' A 41 C P A 41 C O5' A 41 C C5' 1.0 -120.00 120.00 ALPHA 129 129 A 41 C P A 41 C O5' A 41 C C5' A 41 C C4' 1.0 140.00 220.00 BETA 130 130 A 41 C O5' A 41 C C5' A 41 C C4' A 41 C C3' 1.0 20.00 100.00 GAMMA 131 131 A 41 C C4' A 41 C C3' A 41 C O3' A 42 U P 1.0 170.00 250.00 EPSILON 132 132 A 41 C C3' A 41 C O3' A 42 U P A 42 U O5' 1.0 -120.00 120.00 ZETA 133 133 A 42 U O4' A 42 U C1' A 42 U C2' A 42 U C3' 1.0 -35.00 -5.00 NU1 134 134 A 42 U C1' A 42 U C2' A 42 U C3' A 42 U C4' 1.0 20.00 50.00 NU2 135 135 A 42 U C5' A 42 U C4' A 42 U C3' A 42 U O3' 1.0 55.00 105.00 DELTA 136 136 A 42 U O4' A 42 U C1' A 42 U N1 A 42 U C2 1.0 -200.00 -120.00 CHI 137 137 A 41 C O3' A 42 U P A 42 U O5' A 42 U C5' 1.0 -120.00 120.00 ALPHA 138 138 A 42 U P A 42 U O5' A 42 U C5' A 42 U C4' 1.0 140.00 220.00 BETA 139 139 A 42 U O5' A 42 U C5' A 42 U C4' A 42 U C3' 1.0 20.00 100.00 GAMMA 140 140 A 42 U C4' A 42 U C3' A 42 U O3' A 43 G P 1.0 170.00 250.00 EPSILON 141 141 A 42 U C3' A 42 U O3' A 43 G P A 43 G O5' 1.0 -120.00 120.00 ZETA 142 142 A 43 G O4' A 43 G C1' A 43 G C2' A 43 G C3' 1.0 -35.00 -5.00 NU1 143 143 A 43 G C1' A 43 G C2' A 43 G C3' A 43 G C4' 1.0 20.00 50.00 NU2 144 144 A 43 G C5' A 43 G C4' A 43 G C3' A 43 G O3' 1.0 55.00 105.00 DELTA 145 145 A 43 G O4' A 43 G C1' A 43 G N9 A 43 G C4 1.0 -200.00 -120.00 CHI 146 146 A 42 U O3' A 43 G P A 43 G O5' A 43 G C5' 1.0 -120.00 120.00 ALPHA 147 147 A 43 G P A 43 G O5' A 43 G C5' A 43 G C4' 1.0 140.00 220.00 BETA 148 148 A 43 G O5' A 43 G C5' A 43 G C4' A 43 G C3' 1.0 20.00 100.00 GAMMA 149 149 A 43 G C4' A 43 G C3' A 43 G O3' A 44 C P 1.0 170.00 250.00 EPSILON 150 150 A 43 G C3' A 43 G O3' A 44 C P A 44 C O5' 1.0 -120.00 120.00 ZETA 151 151 A 44 C O4' A 44 C C1' A 44 C C2' A 44 C C3' 1.0 -35.00 -5.00 NU1 152 152 A 44 C C1' A 44 C C2' A 44 C C3' A 44 C C4' 1.0 20.00 50.00 NU2 153 153 A 44 C C5' A 44 C C4' A 44 C C3' A 44 C O3' 1.0 55.00 105.00 DELTA 154 154 A 44 C O4' A 44 C C1' A 44 C N1 A 44 C C2 1.0 -200.00 -120.00 CHI 155 155 A 43 G O3' A 44 C P A 44 C O5' A 44 C C5' 1.0 -120.00 120.00 ALPHA 156 156 A 44 C P A 44 C O5' A 44 C C5' A 44 C C4' 1.0 140.00 220.00 BETA 157 157 A 44 C O5' A 44 C C5' A 44 C C4' A 44 C C3' 1.0 20.00 100.00 GAMMA 158 158 A 44 C C4' A 44 C C3' A 44 C O3' A 45 C P 1.0 170.00 250.00 EPSILON 159 159 A 44 C C3' A 44 C O3' A 45 C P A 45 C O5' 1.0 -120.00 120.00 ZETA 160 160 A 45 C O4' A 45 C C1' A 45 C C2' A 45 C C3' 1.0 -35.00 -5.00 NU1 161 161 A 45 C C1' A 45 C C2' A 45 C C3' A 45 C C4' 1.0 20.00 50.00 NU2 162 162 A 45 C C5' A 45 C C4' A 45 C C3' A 45 C O3' 1.0 55.00 105.00 DELTA 163 163 A 45 C O4' A 45 C C1' A 45 C N1 A 45 C C2 1.0 -200.00 -120.00 CHI 164 164 A 44 C O3' A 45 C P A 45 C O5' A 45 C C5' 1.0 -120.00 120.00 ALPHA 165 165 A 45 C P A 45 C O5' A 45 C C5' A 45 C C4' 1.0 140.00 220.00 BETA 166 166 A 45 C O5' A 45 C C5' A 45 C C4' A 45 C C3' 1.0 20.00 100.00 GAMMA 167 167 B 1 ARG C B 2 VAL N B 2 VAL CA B 2 VAL C 1.0 -123.90 -104.10 PHI 168 168 B 2 VAL C B 3 ARG N B 3 ARG CA B 3 ARG C 1.0 -138.91 -98.91 PHI 169 169 B 4 CYS C B 5 ARG N B 5 ARG CA B 5 ARG C 1.0 -148.36 -103.30 PHI 170 170 B 6 GLN C B 7 ARG N B 7 ARG CA B 7 ARG C 1.0 -141.36 -74.96 PHI 171 171 B 7 ARG C B 8 LYS N B 8 LYS CA B 8 LYS C 1.0 6.04 72.50 PHI 172 172 B 8 LYS C B 9 GLY N B 9 GLY CA B 9 GLY C 1.0 63.93 93.93 PHI 173 173 B 9 GLY C B 10 ARG N B 10 ARG CA B 10 ARG C 1.0 -135.04 -103.94 PHI 174 174 B 10 ARG C B 11 ARG N B 11 ARG CA B 11 ARG C 1.0 -136.43 -86.45 PHI 175 175 B 11 ARG C B 12 ILE N B 12 ILE CA B 12 ILE C 1.0 -131.05 -91.05 PHI 176 176 B 12 ILE C B 13 CYS N B 13 CYS CA B 13 CYS C 1.0 -143.38 -115.28 PHI 177 177 B 13 CYS C B 14 ILE N B 14 ILE CA B 14 ILE C 1.0 -125.92 -85.92 PHI 178 178 B 2 VAL N B 2 VAL CA B 2 VAL C B 3 ARG N 1.0 117.82 136.82 PSI 179 179 B 3 ARG N B 3 ARG CA B 3 ARG C B 4 CYS N 1.0 105.11 148.81 PSI 180 180 B 4 CYS N B 4 CYS CA B 4 CYS C B 5 ARG N 1.0 132.24 163.84 PSI 181 181 B 5 ARG N B 5 ARG CA B 5 ARG C B 6 GLN N 1.0 117.27 150.21 PSI 182 182 B 7 ARG N B 7 ARG CA B 7 ARG C B 8 LYS N 1.0 14.73 170.91 PSI 183 183 B 8 LYS N B 8 LYS CA B 8 LYS C B 9 GLY N 1.0 18.61 77.87 PSI 184 184 B 9 GLY N B 9 GLY CA B 9 GLY C B 10 ARG N 1.0 -18.67 21.33 PSI 185 185 B 10 ARG N B 10 ARG CA B 10 ARG C B 11 ARG N 1.0 123.73 158.49 PSI 186 186 B 11 ARG N B 11 ARG CA B 11 ARG C B 12 ILE N 1.0 115.21 146.43 PSI 187 187 B 12 ILE N B 12 ILE CA B 12 ILE C B 13 CYS N 1.0 117.76 137.72 PSI 188 188 B 13 CYS N B 13 CYS CA B 13 CYS C B 14 ILE N 1.0 15.41 204.65 PSI 189 189 B 14 ILE N B 14 ILE CA B 14 ILE C B 15 ARG N 1.0 109.00 134.00 PSI 190 190 B 15 ARG N B 15 ARG CA B 15 ARG C B 16 ILE N 1.0 117.00 133.86 PSI stop_ save_