data_nef_c19124_2m6a 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 2M6A stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 5 CYS SG 1 25 CYS SG 1 9 CYS SG 1 21 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 ASP middle . . 3 A 3 ASP middle . . 4 A 4 ARG middle . . 5 A 5 CYS middle -HG . 6 A 6 GLU middle . . 7 A 7 ARG middle . . 8 A 8 MET middle . . 9 A 9 CYS middle -HG . 10 A 10 GLN middle . . 11 A 11 ARG middle . . 12 A 12 TYR middle . . 13 A 13 HIS middle . . 14 A 14 ASP middle . . 15 A 15 ARG middle . . 16 A 16 ARG middle . . 17 A 17 GLU middle . . 18 A 18 LYS middle . . 19 A 19 LYS middle . . 20 A 20 GLN middle . . 21 A 21 CYS middle -HG . 22 A 22 MET middle . . 23 A 23 LYS middle . . 24 A 24 GLY middle . false 25 A 25 CYS middle -HG . 26 A 26 ARG middle . . 27 A 27 TYR middle . . 28 A 28 GLY end . 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 1 ALA HA H 1 4.170 0.000 A 1 ALA HB% H 1 1.591 0.000 A 1 ALA CA C 13 51.265 0.000 A 1 ALA CB C 13 18.755 0.000 A 2 ASP HA H 1 4.756 0.000 A 2 ASP HBy H 1 2.805 0.000 A 2 ASP HBx H 1 2.704 0.000 A 2 ASP CB C 13 40.936 0.000 A 3 ASP H H 1 8.502 0.000 A 3 ASP HA H 1 4.726 0.000 A 3 ASP HBy H 1 2.877 0.000 A 3 ASP HBx H 1 2.746 0.000 A 3 ASP CA C 13 53.812 0.000 A 3 ASP CB C 13 40.848 0.000 A 3 ASP N N 15 123.145 0.000 A 4 ARG H H 1 8.524 0.000 A 4 ARG HA H 1 4.043 0.000 A 4 ARG HBx H 1 1.877 0.000 A 4 ARG HBy H 1 1.982 0.000 A 4 ARG HDx H 1 3.228 0.000 A 4 ARG HDy H 1 3.228 0.000 A 4 ARG HE H 1 7.488 0.000 A 4 ARG HGx H 1 1.635 0.000 A 4 ARG HGy H 1 1.726 0.000 A 4 ARG CA C 13 58.945 0.000 A 4 ARG CB C 13 29.658 0.000 A 4 ARG CD C 13 42.750 0.000 A 4 ARG CG C 13 26.741 0.000 A 4 ARG N N 15 121.446 0.000 A 4 ARG NE N 15 107.440 0.000 A 5 CYS H H 1 8.465 0.000 A 5 CYS HA H 1 4.675 0.000 A 5 CYS HBy H 1 3.267 0.000 A 5 CYS HBx H 1 3.140 0.000 A 5 CYS CA C 13 56.737 0.000 A 5 CYS CB C 13 36.976 0.000 A 5 CYS N N 15 118.368 0.000 A 6 GLU H H 1 8.501 0.000 A 6 GLU HA H 1 4.009 0.000 A 6 GLU HBx H 1 2.120 0.000 A 6 GLU HBy H 1 2.120 0.000 A 6 GLU HGx H 1 2.368 0.000 A 6 GLU HGy H 1 2.368 0.000 A 6 GLU CA C 13 59.515 0.000 A 6 GLU CB C 13 28.445 0.000 A 6 GLU CG C 13 35.653 0.000 A 6 GLU N N 15 121.562 0.000 A 7 ARG H H 1 8.073 0.000 A 7 ARG HA H 1 4.131 0.000 A 7 ARG HBx H 1 1.926 0.000 A 7 ARG HBy H 1 1.985 0.000 A 7 ARG HDy H 1 3.286 0.000 A 7 ARG HDx H 1 3.247 0.000 A 7 ARG HE H 1 7.432 0.000 A 7 ARG HGy H 1 1.821 0.000 A 7 ARG HGx H 1 1.706 0.000 A 7 ARG CA C 13 56.178 0.000 A 7 ARG CB C 13 29.463 0.000 A 7 ARG CD C 13 42.727 0.000 A 7 ARG CG C 13 27.193 0.000 A 7 ARG N N 15 117.167 0.000 A 7 ARG NE N 15 107.824 0.000 A 8 MET H H 1 8.120 0.000 A 8 MET HA H 1 4.325 0.000 A 8 MET HBx H 1 2.429 0.000 A 8 MET HBy H 1 2.429 0.000 A 8 MET HGy H 1 2.809 0.000 A 8 MET HGx H 1 2.685 0.000 A 8 MET CA C 13 57.991 0.000 A 8 MET CB C 13 32.167 0.000 A 8 MET CG C 13 31.499 0.000 A 8 MET N N 15 118.916 0.000 A 9 CYS H H 1 8.136 0.000 A 9 CYS HA H 1 5.170 0.000 A 9 CYS HBy H 1 3.462 0.000 A 9 CYS HBx H 1 3.041 0.000 A 9 CYS CA C 13 53.529 0.000 A 9 CYS CB C 13 37.987 0.000 A 9 CYS N N 15 114.907 0.000 A 10 GLN H H 1 7.736 0.000 A 10 GLN HA H 1 4.117 0.000 A 10 GLN HBx H 1 2.286 0.000 A 10 GLN HBy H 1 2.354 0.000 A 10 GLN HE2y H 1 7.604 0.000 A 10 GLN HE2x H 1 6.929 0.000 A 10 GLN HGx H 1 2.575 0.000 A 10 GLN HGy H 1 2.662 0.000 A 10 GLN CA C 13 57.534 0.000 A 10 GLN CB C 13 27.501 0.000 A 10 GLN CG C 13 32.844 0.000 A 10 GLN N N 15 120.125 0.000 A 10 GLN NE2 N 15 111.544 0.000 A 11 ARG H H 1 7.679 0.000 A 11 ARG HA H 1 4.125 0.000 A 11 ARG HBx H 1 1.636 0.000 A 11 ARG HBy H 1 1.727 0.000 A 11 ARG HDx H 1 3.032 0.000 A 11 ARG HDy H 1 3.032 0.000 A 11 ARG HE H 1 6.946 0.000 A 11 ARG HGy H 1 1.310 0.000 A 11 ARG HGx H 1 0.658 0.000 A 11 ARG CA C 13 58.646 0.000 A 11 ARG CB C 13 28.634 0.000 A 11 ARG CD C 13 42.769 0.000 A 11 ARG CG C 13 25.043 0.000 A 11 ARG N N 15 114.823 0.000 A 11 ARG NE N 15 107.640 0.000 A 12 TYR H H 1 7.405 0.000 A 12 TYR HA H 1 4.574 0.000 A 12 TYR HBy H 1 3.024 0.000 A 12 TYR HBx H 1 2.859 0.000 A 12 TYR HDx H 1 7.358 0.000 A 12 TYR HDy H 1 7.358 0.000 A 12 TYR HEx H 1 6.983 0.000 A 12 TYR HEy H 1 6.983 0.000 A 12 TYR CA C 13 57.663 0.000 A 12 TYR CB C 13 37.055 0.000 A 12 TYR N N 15 119.718 0.000 A 13 HIS HBy H 1 3.435 0.000 A 13 HIS HBx H 1 3.300 0.000 A 13 HIS CB C 13 28.878 0.000 A 14 ASP H H 1 8.501 0.000 A 14 ASP HA H 1 4.770 0.000 A 14 ASP HBy H 1 2.897 0.000 A 14 ASP HBx H 1 2.809 0.000 A 14 ASP CB C 13 42.593 0.000 A 14 ASP N N 15 121.456 0.000 A 15 ARG H H 1 8.975 0.000 A 15 ARG HA H 1 4.014 0.000 A 15 ARG HBy H 1 2.022 0.000 A 15 ARG HBx H 1 1.978 0.000 A 15 ARG HDx H 1 3.330 0.000 A 15 ARG HDy H 1 3.330 0.000 A 15 ARG HGy H 1 1.856 0.000 A 15 ARG HGx H 1 1.770 0.000 A 15 ARG CA C 13 59.230 0.000 A 15 ARG CB C 13 29.636 0.000 A 15 ARG CD C 13 42.791 0.000 A 15 ARG CG C 13 26.757 0.000 A 15 ARG N N 15 126.394 0.000 A 16 ARG H H 1 8.436 0.000 A 16 ARG HA H 1 4.102 0.000 A 16 ARG HBx H 1 2.024 0.000 A 16 ARG HBy H 1 2.024 0.000 A 16 ARG HDx H 1 3.303 0.000 A 16 ARG HDy H 1 3.303 0.000 A 16 ARG HGy H 1 1.768 0.000 A 16 ARG HGx H 1 1.633 0.000 A 16 ARG CA C 13 59.020 0.000 A 16 ARG CB C 13 28.892 0.000 A 16 ARG CD C 13 42.769 0.000 A 16 ARG CG C 13 26.760 0.000 A 16 ARG N N 15 120.362 0.000 A 17 GLU H H 1 8.245 0.000 A 17 GLU HA H 1 3.912 0.000 A 17 GLU HBx H 1 1.868 0.000 A 17 GLU HBy H 1 2.131 0.000 A 17 GLU HGy H 1 2.410 0.000 A 17 GLU HGx H 1 2.141 0.000 A 17 GLU CA C 13 58.624 0.000 A 17 GLU CB C 13 29.234 0.000 A 17 GLU CG C 13 36.325 0.000 A 17 GLU N N 15 120.565 0.000 A 18 LYS H H 1 8.768 0.000 A 18 LYS HA H 1 3.896 0.000 A 18 LYS HBy H 1 2.138 0.000 A 18 LYS HBx H 1 1.885 0.000 A 18 LYS HDx H 1 1.856 0.000 A 18 LYS HDy H 1 1.856 0.000 A 18 LYS HEx H 1 3.027 0.000 A 18 LYS HEy H 1 3.027 0.000 A 18 LYS HGy H 1 1.637 0.000 A 18 LYS HGx H 1 1.583 0.000 A 18 LYS CA C 13 60.212 0.000 A 18 LYS CB C 13 31.447 0.000 A 18 LYS CD C 13 28.760 0.000 A 18 LYS CE C 13 41.428 0.000 A 18 LYS CG C 13 24.353 0.000 A 18 LYS N N 15 121.316 0.000 A 19 LYS H H 1 8.070 0.000 A 19 LYS HA H 1 4.033 0.000 A 19 LYS HBx H 1 2.009 0.000 A 19 LYS HBy H 1 2.009 0.000 A 19 LYS HDx H 1 1.760 0.000 A 19 LYS HDy H 1 1.760 0.000 A 19 LYS HEx H 1 3.055 0.000 A 19 LYS HEy H 1 3.055 0.000 A 19 LYS HGy H 1 1.647 0.000 A 19 LYS HGx H 1 1.506 0.000 A 19 LYS CB C 13 31.579 0.000 A 19 LYS CD C 13 28.760 0.000 A 19 LYS CE C 13 41.428 0.000 A 19 LYS CG C 13 24.511 0.000 A 19 LYS N N 15 119.130 0.000 A 20 GLN H H 1 7.893 0.000 A 20 GLN HA H 1 4.078 0.000 A 20 GLN HBy H 1 2.159 0.000 A 20 GLN HBx H 1 2.093 0.000 A 20 GLN HE2y H 1 7.468 0.000 A 20 GLN HE2x H 1 6.912 0.000 A 20 GLN HGx H 1 2.437 0.000 A 20 GLN HGy H 1 2.437 0.000 A 20 GLN CA C 13 58.100 0.000 A 20 GLN CB C 13 27.577 0.000 A 20 GLN CG C 13 32.986 0.000 A 20 GLN N N 15 118.825 0.000 A 20 GLN NE2 N 15 111.527 0.000 A 21 CYS H H 1 7.992 0.000 A 21 CYS HA H 1 4.232 0.000 A 21 CYS HBy H 1 3.465 0.000 A 21 CYS HBx H 1 2.851 0.000 A 21 CYS CA C 13 59.017 0.000 A 21 CYS CB C 13 36.741 0.000 A 21 CYS N N 15 120.856 0.000 A 22 MET H H 1 8.673 0.000 A 22 MET HA H 1 4.290 0.000 A 22 MET HBy H 1 2.285 0.000 A 22 MET HBx H 1 2.135 0.000 A 22 MET HGx H 1 2.647 0.000 A 22 MET HGy H 1 2.803 0.000 A 22 MET CA C 13 56.986 0.000 A 22 MET CB C 13 30.725 0.000 A 22 MET CG C 13 32.012 0.000 A 22 MET N N 15 121.200 0.000 A 23 LYS H H 1 8.128 0.000 A 23 LYS HA H 1 4.190 0.000 A 23 LYS HBx H 1 2.007 0.000 A 23 LYS HBy H 1 2.007 0.000 A 23 LYS HDx H 1 1.751 0.000 A 23 LYS HDy H 1 1.751 0.000 A 23 LYS HEx H 1 3.049 0.000 A 23 LYS HEy H 1 3.049 0.000 A 23 LYS HGy H 1 1.657 0.000 A 23 LYS HGx H 1 1.566 0.000 A 23 LYS CA C 13 58.745 0.000 A 23 LYS CB C 13 31.720 0.000 A 23 LYS CD C 13 28.745 0.000 A 23 LYS CE C 13 41.450 0.000 A 23 LYS CG C 13 24.461 0.000 A 23 LYS N N 15 120.853 0.000 A 24 GLY H H 1 7.895 0.000 A 24 GLY HAx H 1 3.914 0.000 A 24 GLY HAy H 1 4.144 0.000 A 24 GLY CA C 13 45.441 0.000 A 24 GLY N N 15 104.975 0.000 A 25 CYS H H 1 7.862 0.000 A 25 CYS HA H 1 4.488 0.000 A 25 CYS HBx H 1 3.264 0.000 A 25 CYS HBy H 1 3.442 0.000 A 25 CYS CA C 13 56.480 0.000 A 25 CYS CB C 13 40.435 0.000 A 25 CYS N N 15 119.579 0.000 A 26 ARG H H 1 8.298 0.000 A 26 ARG HA H 1 4.290 0.000 A 26 ARG HBx H 1 1.681 0.000 A 26 ARG HBy H 1 1.740 0.000 A 26 ARG HDx H 1 3.174 0.000 A 26 ARG HDy H 1 3.174 0.000 A 26 ARG HE H 1 7.282 0.000 A 26 ARG HGx H 1 1.514 0.000 A 26 ARG HGy H 1 1.566 0.000 A 26 ARG CA C 13 56.637 0.000 A 26 ARG CB C 13 30.129 0.000 A 26 ARG CD C 13 42.727 0.000 A 26 ARG CG C 13 26.610 0.000 A 26 ARG N N 15 121.480 0.000 A 26 ARG NE N 15 108.044 0.000 A 27 TYR H H 1 8.016 0.000 A 27 TYR HA H 1 4.749 0.000 A 27 TYR HBy H 1 3.301 0.000 A 27 TYR HBx H 1 3.012 0.000 A 27 TYR HDx H 1 7.275 0.000 A 27 TYR HDy H 1 7.275 0.000 A 27 TYR HEx H 1 6.933 0.000 A 27 TYR HEy H 1 6.933 0.000 A 27 TYR CB C 13 38.326 0.000 A 27 TYR N N 15 119.050 0.000 A 28 GLY H H 1 7.869 0.000 A 28 GLY HAx H 1 3.890 0.000 A 28 GLY HAy H 1 3.890 0.000 A 28 GLY CA C 13 45.757 0.000 A 28 GLY N N 15 115.958 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 26 ARG H A 26 ARG HA 1.0 . 3.43 2 2 A 26 ARG H A 25 CYS HBy 1.0 . 3.58 3 3 A 25 CYS HBy A 25 CYS H 1.0 . 3.02 4 4 A 12 TYR H A 12 TYR HA 1.0 . 3.32 5 5 A 11 ARG H A 11 ARG HGx 1.0 . 3.95 6 6 A 28 GLY H A 28 GLY HAx 1.0 . 3.47 7 6 A 28 GLY H A 28 GLY HAy 1.0 . 3.47 8 7 A 27 TYR H A 27 TYR HA 1.0 . 2.89 9 8 A 27 TYR H A 27 TYR HBx 1.0 . 3.94 10 9 A 27 TYR H A 27 TYR HBy 1.0 . 3.19 11 10 A 27 TYR H A 26 ARG HBx 1.0 . 4.09 12 11 A 27 TYR H A 26 ARG HBy 1.0 . 3.97 13 12 A 23 LYS H A 23 LYS HGx 1.0 . 4.19 14 13 A 23 LYS H A 23 LYS HGy 1.0 . 4.00 15 14 A 23 LYS H A 23 LYS HDx 1.0 . 4.40 16 14 A 23 LYS H A 23 LYS HDy 1.0 . 4.40 17 15 A 26 ARG H A 26 ARG HGx 1.0 . 4.15 18 16 A 26 ARG H A 26 ARG HGy 1.0 . 3.96 19 17 A 26 ARG H A 26 ARG HBx 1.0 . 3.60 20 18 A 26 ARG H A 26 ARG HBy 1.0 . 3.21 21 19 A 26 ARG H A 26 ARG HDx 1.0 . 4.89 22 19 A 26 ARG H A 26 ARG HDy 1.0 . 4.89 23 20 A 25 CYS H A 25 CYS HBx 1.0 . 2.96 24 21 A 25 CYS H A 25 CYS HA 1.0 . 3.35 25 22 A 24 GLY H A 24 GLY HAy 1.0 . 3.53 26 23 A 24 GLY H A 22 MET HA 1.0 . 4.61 27 24 A 24 GLY H A 20 GLN HA 1.0 . 5.20 28 25 A 24 GLY H A 24 GLY HAx 1.0 . 2.90 29 26 A 23 LYS H A 23 LYS HA 1.0 . 3.14 30 27 A 23 LYS H A 22 MET HGy 1.0 . 5.21 31 28 A 23 LYS H A 22 MET HGx 1.0 . 4.98 32 29 A 24 GLY H A 23 LYS HBx 1.0 . 3.19 33 29 A 24 GLY H A 23 LYS HBy 1.0 . 3.19 34 30 A 23 LYS H A 23 LYS HBx 1.0 . 2.63 35 30 A 23 LYS H A 23 LYS HBy 1.0 . 2.63 36 31 A 22 MET H A 22 MET HBx 1.0 . 3.47 37 32 A 22 MET H A 22 MET HBy 1.0 . 2.90 38 33 A 22 MET HGy A 22 MET H 1.0 . 3.39 39 34 A 22 MET HGx A 22 MET H 1.0 . 3.02 40 35 A 22 MET HA A 22 MET H 1.0 . 3.22 41 36 A 21 CYS H A 21 CYS HBy 1.0 . 3.17 42 37 A 21 CYS H A 21 CYS HA 1.0 . 3.34 43 38 A 21 CYS H A 21 CYS HBx 1.0 . 2.86 44 39 A 22 MET HGx A 21 CYS H 1.0 . 4.70 45 40 A 21 CYS H A 19 LYS HBx 1.0 . 4.36 46 40 A 21 CYS H A 19 LYS HBy 1.0 . 4.36 47 41 A 21 CYS H A 18 LYS HGy 1.0 . 4.87 48 41 A 21 CYS H A 18 LYS HGx 1.0 . 4.87 49 42 A 20 GLN HA A 20 GLN H 1.0 . 3.20 50 43 A 19 LYS H A 19 LYS HA 1.0 . 3.18 51 44 A 19 LYS H A 19 LYS HBx 1.0 . 2.97 52 44 A 19 LYS HBy A 19 LYS H 1.0 . 2.97 53 45 A 19 LYS H A 19 LYS HGy 1.0 . 3.95 54 46 A 18 LYS H A 18 LYS HGy 1.0 . 4.20 55 46 A 18 LYS HGx A 18 LYS H 1.0 . 4.20 56 47 A 17 GLU H A 17 GLU HA 1.0 . 3.30 57 48 A 24 GLY H A 21 CYS HA 1.0 . 4.31 58 49 A 24 GLY H A 23 LYS HA 1.0 . 3.72 59 50 A 5 CYS H A 5 CYS HBy 1.0 . 3.05 60 51 A 5 CYS H A 4 ARG HA 1.0 . 3.95 61 52 A 5 CYS H A 5 CYS HA 1.0 . 3.74 62 53 A 5 CYS H A 5 CYS HBx 1.0 . 3.48 63 54 A 23 LYS H A 24 GLY H 1.0 . 3.06 64 55 A 23 LYS H A 22 MET HBy 1.0 . 3.38 65 56 A 23 LYS H A 22 MET HBx 1.0 . 3.97 66 57 A 23 LYS H A 20 GLN HA 1.0 . 3.61 67 58 A 23 LYS H A 22 MET HA 1.0 . 4.17 68 59 A 23 LYS H A 19 LYS HA 1.0 . 5.45 69 60 A 26 ARG H A 25 CYS HBx 1.0 . 4.26 70 61 A 26 ARG H A 25 CYS HA 1.0 . 3.25 71 62 A 26 ARG H A 23 LYS HA 1.0 . 4.46 72 63 A 5 CYS HBy A 6 GLU H 1.0 . 3.50 73 64 A 6 GLU H A 6 GLU HA 1.0 . 3.18 74 65 A 6 GLU H A 6 GLU HGx 1.0 . 3.47 75 65 A 6 GLU H A 6 GLU HGy 1.0 . 3.47 76 66 A 6 GLU H A 6 GLU HBx 1.0 . 2.79 77 66 A 6 GLU H A 6 GLU HBy 1.0 . 2.79 78 67 A 6 GLU H A 7 ARG H 1.0 . 3.04 79 68 A 5 CYS HA A 6 GLU H 1.0 . 3.87 80 69 A 5 CYS HBx A 6 GLU H 1.0 . 3.45 81 70 A 18 LYS H A 17 GLU HGy 1.0 . 4.63 82 70 A 18 LYS H A 17 GLU HGx 1.0 . 4.63 83 71 A 18 LYS H A 12 TYR HBy 1.0 . 4.28 84 72 A 18 LYS H A 18 LYS HBx 1.0 . 3.06 85 73 A 18 LYS H A 16 ARG HA 1.0 . 4.70 86 74 A 18 LYS H A 17 GLU H 1.0 . 2.87 87 75 A 18 LYS H A 16 ARG HBx 1.0 . 4.08 88 75 A 18 LYS H A 16 ARG HBy 1.0 . 4.08 89 76 A 18 LYS H A 18 LYS HBy 1.0 . 2.86 90 77 A 19 LYS H A 18 LYS H 1.0 . 3.17 91 78 A 18 LYS H A 15 ARG HA 1.0 . 3.74 92 79 A 18 LYS H A 18 LYS HEx 1.0 . 3.80 93 79 A 18 LYS H A 18 LYS HEy 1.0 . 3.80 94 80 A 18 LYS H A 18 LYS HA 1.0 . 3.10 95 81 A 15 ARG H A 15 ARG HGx 1.0 . 4.31 96 82 A 15 ARG HA A 15 ARG H 1.0 . 3.43 97 83 A 15 ARG H A 15 ARG HGy 1.0 . 4.01 98 84 A 15 ARG H A 15 ARG HBx 1.0 . 3.75 99 85 A 15 ARG H A 15 ARG HBy 1.0 . 3.41 100 86 A 7 ARG HA A 8 MET H 1.0 . 4.17 101 87 A 8 MET H A 7 ARG HBy 1.0 . 3.60 102 88 A 8 MET H A 8 MET HBx 1.0 . 2.68 103 88 A 8 MET H A 8 MET HBy 1.0 . 2.68 104 89 A 8 MET H A 7 ARG HBx 1.0 . 3.50 105 90 A 8 MET H A 8 MET HGx 1.0 . 3.91 106 91 A 4 ARG HA A 8 MET H 1.0 . 4.87 107 92 A 8 MET H A 8 MET HA 1.0 . 3.36 108 93 A 5 CYS HA A 8 MET H 1.0 . 3.70 109 94 A 8 MET H A 8 MET HGy 1.0 . 4.20 110 95 A 12 TYR H A 11 ARG HA 1.0 . 3.57 111 96 A 12 TYR H A 12 TYR HBy 1.0 . 3.00 112 97 A 12 TYR H A 11 ARG HBy 1.0 . 4.57 113 98 A 12 TYR H A 12 TYR HBx 1.0 . 3.66 114 99 A 12 TYR H A 11 ARG H 1.0 . 3.23 115 100 A 12 TYR H A 11 ARG HGx 1.0 . 4.22 116 101 A 12 TYR H A 11 ARG HBx 1.0 . 4.79 117 102 A 12 TYR H A 11 ARG HGy 1.0 . 4.16 118 103 A 17 GLU H A 17 GLU HGy 1.0 . 3.23 119 103 A 17 GLU H A 17 GLU HGx 1.0 . 3.23 120 104 A 17 GLU H A 16 ARG HA 1.0 . 3.92 121 105 A 17 GLU H A 16 ARG HBx 1.0 . 3.01 122 105 A 17 GLU H A 16 ARG HBy 1.0 . 3.01 123 106 A 17 GLU H A 17 GLU HBx 1.0 . 2.91 124 107 A 17 GLU H A 15 ARG HA 1.0 . 4.98 125 108 A 17 GLU H A 16 ARG HGy 1.0 . 4.50 126 109 A 17 GLU H A 17 GLU HBy 1.0 . 3.68 127 110 A 17 GLU H A 16 ARG H 1.0 . 2.84 128 111 A 17 GLU H A 16 ARG HGx 1.0 . 4.86 129 112 A 17 GLU H A 16 ARG HDx 1.0 . 4.73 130 112 A 17 GLU H A 16 ARG HDy 1.0 . 4.73 131 113 A 11 ARG H A 11 ARG HA 1.0 . 3.18 132 114 A 11 ARG H A 11 ARG HBy 1.0 . 3.29 133 115 A 11 ARG H A 11 ARG HDx 1.0 . 4.57 134 115 A 11 ARG H A 11 ARG HDy 1.0 . 4.57 135 116 A 11 ARG H A 9 CYS HA 1.0 . 4.41 136 117 A 11 ARG H A 11 ARG HGy 1.0 . 3.20 137 118 A 19 LYS H A 18 LYS HBx 1.0 . 3.32 138 119 A 19 LYS H A 16 ARG HA 1.0 . 3.78 139 120 A 19 LYS H A 18 LYS HBy 1.0 . 3.91 140 121 A 19 LYS H A 18 LYS HA 1.0 . 3.97 141 122 A 3 ASP H A 3 ASP HBx 1.0 . 3.54 142 123 A 3 ASP H A 3 ASP HBy 1.0 . 3.58 143 124 A 23 LYS H A 22 MET H 1.0 . 3.07 144 125 A 22 MET H A 21 CYS HA 1.0 . 4.67 145 126 A 22 MET H A 21 CYS HBy 1.0 . 3.90 146 127 A 22 MET H A 18 LYS HA 1.0 . 4.17 147 128 A 22 MET H A 19 LYS HA 1.0 . 3.60 148 129 A 22 MET H A 21 CYS HBx 1.0 . 3.18 149 130 A 26 ARG H A 25 CYS H 1.0 . 3.10 150 131 A 25 CYS H A 24 GLY HAy 1.0 . 4.00 151 132 A 25 CYS H A 22 MET HA 1.0 . 3.79 152 133 A 25 CYS H A 24 GLY HAx 1.0 . 3.61 153 134 A 20 GLN HA A 21 CYS H 1.0 . 3.88 154 135 A 22 MET H A 21 CYS H 1.0 . 3.04 155 136 A 21 CYS H A 20 GLN H 1.0 . 2.91 156 137 A 21 CYS H A 18 LYS HA 1.0 . 3.67 157 138 A 28 GLY H A 27 TYR HBy 1.0 . 4.70 158 139 A 26 ARG HA A 28 GLY H 1.0 . 5.00 159 140 A 28 GLY H A 27 TYR HBx 1.0 . 4.60 160 141 A 28 GLY H A 27 TYR HA 1.0 . 3.74 161 142 A 6 GLU HA A 9 CYS H 1.0 . 4.17 162 143 A 7 ARG HA A 9 CYS H 1.0 . 4.65 163 144 A 9 CYS H A 8 MET HBx 1.0 . 3.24 164 144 A 8 MET HBy A 9 CYS H 1.0 . 3.24 165 145 A 9 CYS H A 9 CYS HBy 1.0 . 3.04 166 146 A 9 CYS H A 9 CYS HBx 1.0 . 3.89 167 147 A 9 CYS HA A 9 CYS H 1.0 . 3.63 168 148 A 8 MET HGx A 9 CYS H 1.0 . 4.72 169 149 A 8 MET HA A 9 CYS H 1.0 . 4.27 170 150 A 5 CYS HA A 9 CYS H 1.0 . 4.52 171 151 A 8 MET HGy A 9 CYS H 1.0 . 4.92 172 152 A 15 ARG H A 16 ARG H 1.0 . 3.46 173 153 A 16 ARG HA A 16 ARG H 1.0 . 3.22 174 154 A 16 ARG H A 16 ARG HBx 1.0 . 2.67 175 154 A 16 ARG HBy A 16 ARG H 1.0 . 2.67 176 155 A 15 ARG HA A 16 ARG H 1.0 . 4.00 177 156 A 16 ARG HGy A 16 ARG H 1.0 . 3.54 178 157 A 15 ARG HGy A 16 ARG H 1.0 . 4.47 179 158 A 15 ARG HBx A 16 ARG H 1.0 . 3.89 180 159 A 16 ARG H A 16 ARG HGx 1.0 . 4.50 181 160 A 6 GLU HA A 7 ARG H 1.0 . 4.29 182 161 A 7 ARG H A 7 ARG HGy 1.0 . 3.59 183 162 A 7 ARG H A 7 ARG HA 1.0 . 3.42 184 163 A 7 ARG H A 7 ARG HBy 1.0 . 3.52 185 164 A 7 ARG H A 6 GLU HBx 1.0 . 3.35 186 164 A 6 GLU HBy A 7 ARG H 1.0 . 3.35 187 165 A 7 ARG H A 7 ARG HBx 1.0 . 3.14 188 166 A 7 ARG H A 7 ARG HGx 1.0 . 4.08 189 167 A 26 ARG H A 27 TYR H 1.0 . 3.28 190 168 A 26 ARG HA A 27 TYR H 1.0 . 3.25 191 169 A 28 GLY H A 27 TYR H 1.0 . 3.40 192 170 A 20 GLN H A 19 LYS HGy 1.0 . 4.56 193 171 A 20 GLN H A 17 GLU HA 1.0 . 3.76 194 172 A 20 GLN H A 19 LYS HDx 1.0 . 5.02 195 172 A 20 GLN H A 19 LYS HDy 1.0 . 5.02 196 173 A 20 GLN H A 19 LYS HGx 1.0 . 4.69 197 174 A 20 GLN H A 19 LYS H 1.0 . 3.09 198 175 A 20 GLN H A 19 LYS HA 1.0 . 4.20 199 176 A 20 GLN H A 19 LYS HBx 1.0 . 3.29 200 176 A 19 LYS HBy A 20 GLN H 1.0 . 3.29 201 177 A 9 CYS HBy A 10 GLN H 1.0 . 3.86 202 178 A 9 CYS HA A 10 GLN H 1.0 . 4.07 203 179 A 9 CYS H A 10 GLN H 1.0 . 3.08 204 180 A 10 GLN H A 10 GLN HA 1.0 . 2.94 205 181 A 4 ARG HA A 4 ARG H 1.0 . 3.26 206 182 A 21 CYS HBy A 12 TYR HE% 1.0 . 3.38 207 183 A 12 TYR HBx A 12 TYR HE% 1.0 . 3.91 208 184 A 9 CYS HA A 12 TYR HE% 1.0 . 3.87 209 185 A 23 LYS HA A 27 TYR HD% 1.0 . 5.50 210 186 A 27 TYR HA A 27 TYR HD% 1.0 . 3.23 211 187 A 17 GLU HBy A 12 TYR HD% 1.0 . 3.26 212 188 A 18 LYS HBy A 12 TYR HD% 1.0 . 5.50 213 189 A 12 TYR HBy A 12 TYR HD% 1.0 . 2.61 214 190 A 12 TYR HBx A 12 TYR HD% 1.0 . 2.86 215 191 A 9 CYS HA A 9 CYS HBy 1.0 . 3.42 216 192 A 9 CYS HBx A 12 TYR HD% 1.0 . 3.20 217 193 A 18 LYS HA A 12 TYR HD% 1.0 . 3.67 218 194 A 12 TYR HA A 12 TYR HD% 1.0 . 2.90 219 195 A 9 CYS HA A 12 TYR HD% 1.0 . 2.97 220 196 A 9 CYS HA A 9 CYS HBx 1.0 . 2.84 221 197 A 11 ARG HGx A 11 ARG HDx 1.0 . 3.18 222 197 A 11 ARG HGx A 11 ARG HDy 1.0 . 3.18 223 198 A 17 GLU HBy A 17 GLU HGy 1.0 . 2.76 224 198 A 17 GLU HGx A 17 GLU HBy 1.0 . 2.76 225 199 A 16 ARG HBy A 16 ARG HDx 1.0 . 2.84 226 199 A 16 ARG HBx A 16 ARG HDx 1.0 . 2.84 227 199 A 16 ARG HDy A 16 ARG HBx 1.0 . 2.84 228 199 A 16 ARG HBy A 16 ARG HDy 1.0 . 2.84 229 200 A 15 ARG HBy A 15 ARG HDx 1.0 . 3.80 230 200 A 15 ARG HBy A 15 ARG HDy 1.0 . 3.80 231 201 A 15 ARG HBx A 15 ARG HDx 1.0 . 3.35 232 201 A 15 ARG HBx A 15 ARG HDy 1.0 . 3.35 233 202 A 15 ARG HGy A 15 ARG HDx 1.0 . 2.92 234 202 A 15 ARG HGy A 15 ARG HDy 1.0 . 2.92 235 203 A 15 ARG HGx A 15 ARG HDx 1.0 . 2.94 236 203 A 15 ARG HGx A 15 ARG HDy 1.0 . 2.94 237 204 A 16 ARG HGy A 16 ARG HDx 1.0 . 2.60 238 204 A 16 ARG HGy A 16 ARG HDy 1.0 . 2.60 239 205 A 7 ARG HGy A 7 ARG HDy 1.0 . 3.28 240 206 A 7 ARG HBy A 7 ARG HDy 1.0 . 3.91 241 207 A 7 ARG HBy A 7 ARG HDx 1.0 . 4.94 242 208 A 7 ARG HBx A 7 ARG HDx 1.0 . 4.61 243 209 A 7 ARG HGy A 7 ARG HDx 1.0 . 3.37 244 210 A 7 ARG HGx A 7 ARG HDx 1.0 . 3.11 245 211 A 7 ARG HGx A 7 ARG HDy 1.0 . 3.17 246 212 A 16 ARG HGx A 16 ARG HDx 1.0 . 2.72 247 212 A 16 ARG HGx A 16 ARG HDy 1.0 . 2.72 248 213 A 26 ARG HBy A 26 ARG HDx 1.0 . 2.73 249 213 A 26 ARG HBy A 26 ARG HDy 1.0 . 2.73 250 214 A 26 ARG HBx A 26 ARG HDx 1.0 . 3.14 251 214 A 26 ARG HBx A 26 ARG HDy 1.0 . 3.14 252 215 A 26 ARG HGy A 26 ARG HDx 1.0 . 3.14 253 215 A 26 ARG HGy A 26 ARG HDy 1.0 . 3.14 254 216 A 26 ARG HGx A 26 ARG HDx 1.0 . 3.09 255 216 A 26 ARG HGx A 26 ARG HDy 1.0 . 3.09 256 217 A 11 ARG HBx A 11 ARG HDx 1.0 . 2.53 257 217 A 11 ARG HBy A 11 ARG HDx 1.0 . 2.53 258 217 A 11 ARG HDy A 11 ARG HBy 1.0 . 2.53 259 217 A 11 ARG HDy A 11 ARG HBx 1.0 . 2.53 260 218 A 18 LYS HEy A 18 LYS HGy 1.0 . 3.30 261 218 A 18 LYS HEx A 18 LYS HGy 1.0 . 3.30 262 218 A 18 LYS HGx A 18 LYS HEx 1.0 . 3.30 263 218 A 18 LYS HGx A 18 LYS HEy 1.0 . 3.30 264 219 A 11 ARG HDy A 11 ARG HBy 1.0 . 2.87 265 219 A 11 ARG HBy A 11 ARG HDx 1.0 . 2.87 266 220 A 11 ARG HGy A 11 ARG HDx 1.0 . 2.95 267 220 A 11 ARG HGy A 11 ARG HDy 1.0 . 2.95 268 221 A 21 CYS HA A 21 CYS HBx 1.0 . 3.32 269 222 A 26 ARG HA A 26 ARG HDx 1.0 . 3.64 270 222 A 26 ARG HA A 26 ARG HDy 1.0 . 3.64 271 223 A 8 MET HA A 8 MET HGy 1.0 . 3.53 272 224 A 8 MET HGx A 8 MET HA 1.0 . 4.20 273 225 A 22 MET HA A 22 MET HGy 1.0 . 3.92 274 226 A 22 MET HA A 22 MET HGx 1.0 . 3.27 275 227 A 8 MET HA A 8 MET HBx 1.0 . 2.64 276 227 A 8 MET HBy A 8 MET HA 1.0 . 2.64 277 228 A 22 MET HA A 22 MET HBy 1.0 . 3.28 278 229 A 22 MET HA A 22 MET HBx 1.0 . 2.90 279 230 A 26 ARG HA A 26 ARG HBy 1.0 . 3.03 280 231 A 26 ARG HA A 26 ARG HBx 1.0 . 3.00 281 232 A 26 ARG HA A 26 ARG HGy 1.0 . 3.70 282 233 A 26 ARG HA A 26 ARG HGx 1.0 . 3.53 283 234 A 1 ALA HB% A 1 ALA HA 1.0 . 5.50 284 235 A 23 LYS HGx A 23 LYS HA 1.0 . 3.65 285 236 A 23 LYS HGy A 23 LYS HA 1.0 . 3.34 286 237 A 23 LYS HA A 23 LYS HDx 1.0 . 3.67 287 237 A 23 LYS HDy A 23 LYS HA 1.0 . 3.67 288 238 A 23 LYS HA A 23 LYS HBx 1.0 . 2.55 289 238 A 23 LYS HA A 23 LYS HBy 1.0 . 2.55 290 239 A 7 ARG HA A 7 ARG HBx 1.0 . 2.72 291 240 A 16 ARG HA A 16 ARG HBx 1.0 . 2.47 292 240 A 16 ARG HA A 16 ARG HBy 1.0 . 2.47 293 241 A 7 ARG HA A 7 ARG HBy 1.0 . 2.96 294 242 A 7 ARG HA A 7 ARG HGy 1.0 . 3.29 295 243 A 11 ARG HA A 11 ARG HBy 1.0 . 2.65 296 243 A 11 ARG HA A 11 ARG HBx 1.0 . 2.65 297 244 A 11 ARG HA A 11 ARG HBy 1.0 . 2.79 298 245 A 16 ARG HA A 16 ARG HGx 1.0 . 3.25 299 246 A 16 ARG HA A 16 ARG HGy 1.0 . 3.02 300 247 A 22 MET HBy A 19 LYS HA 1.0 . 2.96 301 248 A 18 LYS HBy A 15 ARG HA 1.0 . 2.62 302 249 A 15 ARG HA A 15 ARG HBx 1.0 . 2.41 303 250 A 18 LYS HBx A 15 ARG HA 1.0 . 2.69 304 251 A 15 ARG HA A 15 ARG HGx 1.0 . 3.60 305 252 A 19 LYS HA A 19 LYS HGy 1.0 . 2.90 306 253 A 19 LYS HA A 19 LYS HGx 1.0 . 4.24 307 254 A 6 GLU HA A 6 GLU HGx 1.0 . 3.07 308 254 A 6 GLU HA A 6 GLU HGy 1.0 . 3.07 309 255 A 17 GLU HA A 17 GLU HGy 1.0 . 3.53 310 255 A 17 GLU HA A 17 GLU HGx 1.0 . 3.53 311 256 A 17 GLU HA A 17 GLU HBy 1.0 . 2.58 312 257 A 18 LYS HA A 18 LYS HGy 1.0 . 2.76 313 257 A 18 LYS HGx A 18 LYS HA 1.0 . 2.76 314 258 A 27 TYR HA A 27 TYR HBy 1.0 . 3.27 315 259 A 3 ASP HBy A 3 ASP HA 1.0 . 2.83 316 260 A 3 ASP HBx A 3 ASP HA 1.0 . 3.02 317 261 A 2 ASP HA A 2 ASP HBy 1.0 . 2.65 318 262 A 2 ASP HA A 2 ASP HBx 1.0 . 3.17 319 263 A 27 TYR HA A 27 TYR HBx 1.0 . 2.87 320 264 A 5 CYS HA A 5 CYS HBx 1.0 . 2.78 321 265 A 5 CYS HBy A 5 CYS HA 1.0 . 3.09 322 266 A 12 TYR HA A 12 TYR HBy 1.0 . 3.34 323 267 A 12 TYR HA A 12 TYR HBx 1.0 . 2.90 324 268 A 25 CYS HBy A 25 CYS HA 1.0 . 3.18 325 269 A 25 CYS HBx A 25 CYS HA 1.0 . 2.96 326 270 A 24 GLY HAy A 24 GLY HAx 1.0 . 5.50 327 271 A 18 LYS HBy A 18 LYS HA 1.0 . 2.58 328 272 A 8 MET HGx A 8 MET HBx 1.0 . 2.40 329 272 A 8 MET HBy A 8 MET HGx 1.0 . 2.40 330 273 A 8 MET HGy A 8 MET HBx 1.0 . 2.49 331 273 A 8 MET HBy A 8 MET HGy 1.0 . 2.49 332 274 A 25 CYS HBy A 25 CYS HBx 1.0 . 2.40 333 275 A 5 CYS HBy A 5 CYS HBx 1.0 . 2.40 334 276 A 18 LYS HA A 18 LYS HEx 1.0 . 3.22 335 276 A 18 LYS HEy A 18 LYS HA 1.0 . 3.22 336 277 A 9 CYS HBy A 9 CYS HBx 1.0 . 2.40 337 278 A 27 TYR HBx A 27 TYR HBy 1.0 . 2.40 338 279 A 12 TYR HBy A 12 TYR HBx 1.0 . 2.40 339 280 A 3 ASP HBx A 3 ASP HBy 1.0 . 2.40 340 281 A 2 ASP HBy A 2 ASP HBx 1.0 . 2.40 341 282 A 22 MET HGy A 22 MET HGx 1.0 . 2.40 342 283 A 22 MET HGx A 22 MET HBy 1.0 . 2.61 343 284 A 22 MET HGy A 22 MET HBy 1.0 . 2.75 344 285 A 18 LYS HBy A 18 LYS HEx 1.0 . 2.78 345 285 A 18 LYS HBy A 18 LYS HEy 1.0 . 2.78 346 286 A 22 MET HGx A 22 MET HBx 1.0 . 2.93 347 287 A 22 MET HGy A 22 MET HBx 1.0 . 2.73 348 288 A 17 GLU HBx A 17 GLU HGy 1.0 . 2.40 349 288 A 17 GLU HGx A 17 GLU HBx 1.0 . 2.40 350 289 A 22 MET HBx A 22 MET HBy 1.0 . 2.40 351 290 A 15 ARG HGx A 15 ARG HBy 1.0 . 2.40 352 291 A 15 ARG HGx A 15 ARG HGy 1.0 . 2.40 353 292 A 7 ARG HGy A 7 ARG HGx 1.0 . 2.40 354 293 A 19 LYS HGy A 19 LYS HBx 1.0 . 2.40 355 293 A 19 LYS HBy A 19 LYS HGy 1.0 . 2.40 356 294 A 18 LYS HBy A 18 LYS HGy 1.0 . 2.56 357 294 A 18 LYS HGx A 18 LYS HBy 1.0 . 2.56 358 295 A 11 ARG HBx A 11 ARG HBy 1.0 . 2.40 359 296 A 23 LYS HGx A 23 LYS HDx 1.0 . 2.40 360 296 A 23 LYS HGx A 23 LYS HDy 1.0 . 2.40 361 297 A 23 LYS HGx A 23 LYS HBx 1.0 . 2.63 362 297 A 23 LYS HGx A 23 LYS HBy 1.0 . 2.63 363 298 A 19 LYS HGx A 19 LYS HBx 1.0 . 2.69 364 298 A 19 LYS HBy A 19 LYS HGx 1.0 . 2.69 365 299 A 19 LYS HGx A 19 LYS HDx 1.0 . 2.40 366 299 A 19 LYS HDy A 19 LYS HGx 1.0 . 2.40 367 300 A 19 LYS HGy A 19 LYS HGx 1.0 . 2.40 368 301 A 11 ARG HGy A 11 ARG HBy 1.0 . 2.63 369 302 A 11 ARG HGy A 11 ARG HBy 1.0 . 2.99 370 302 A 11 ARG HGy A 11 ARG HBx 1.0 . 2.99 371 303 A 11 ARG HGx A 11 ARG HBy 1.0 . 3.19 372 303 A 11 ARG HGx A 11 ARG HBx 1.0 . 3.19 373 304 A 11 ARG HGx A 11 ARG HGy 1.0 . 2.40 374 305 A 21 CYS HBx A 18 LYS HA 1.0 . 2.74 375 306 A 21 CYS HBx A 18 LYS HGy 1.0 . 3.01 376 306 A 21 CYS HBx A 18 LYS HGx 1.0 . 3.01 377 307 A 6 GLU HA A 9 CYS HBy 1.0 . 3.50 378 308 A 3 ASP HA A 6 GLU HBx 1.0 . 3.34 379 308 A 6 GLU HBy A 3 ASP HA 1.0 . 3.34 380 309 A 3 ASP HBx A 6 GLU HBx 1.0 . 3.51 381 309 A 6 GLU HBy A 3 ASP HBx 1.0 . 3.51 382 310 A 5 CYS HA A 8 MET HBx 1.0 . 2.92 383 310 A 5 CYS HA A 8 MET HBy 1.0 . 2.92 384 311 A 25 CYS HBy A 22 MET HA 1.0 . 3.08 385 312 A 25 CYS HBx A 22 MET HA 1.0 . 3.65 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 5 CYS N A 5 CYS CA A 5 CYS CB A 5 CYS SG 1.0 -90.0 -30.0 CHI1 2 2 A 5 CYS N A 5 CYS CA A 5 CYS CB A 5 CYS SG 1.0 -90.0 210.0 CHI1 3 3 A 5 CYS N A 5 CYS CA A 5 CYS CB A 5 CYS SG 1.0 -330.0 -30.0 CHI1 4 4 A 5 CYS N A 5 CYS CA A 5 CYS CB A 5 CYS SG 1.0 -210.0 90.0 CHI1 5 5 A 7 ARG CB A 7 ARG CG A 7 ARG CD A 7 ARG NE 1.0 -90.0 -30.0 CHI3 6 6 A 7 ARG CB A 7 ARG CG A 7 ARG CD A 7 ARG NE 1.0 -90.0 210.0 CHI3 7 7 A 7 ARG CB A 7 ARG CG A 7 ARG CD A 7 ARG NE 1.0 -330.0 -30.0 CHI3 8 8 A 7 ARG CB A 7 ARG CG A 7 ARG CD A 7 ARG NE 1.0 -210.0 90.0 CHI3 9 9 A 9 CYS N A 9 CYS CA A 9 CYS CB A 9 CYS SG 1.0 -90.0 -30.0 CHI1 10 10 A 9 CYS N A 9 CYS CA A 9 CYS CB A 9 CYS SG 1.0 -90.0 210.0 CHI1 11 11 A 9 CYS N A 9 CYS CA A 9 CYS CB A 9 CYS SG 1.0 -330.0 -30.0 CHI1 12 12 A 9 CYS N A 9 CYS CA A 9 CYS CB A 9 CYS SG 1.0 -210.0 90.0 CHI1 13 13 A 10 GLN N A 10 GLN CA A 10 GLN CB A 10 GLN CG 1.0 -210.0 -150.0 CHI1 14 14 A 10 GLN N A 10 GLN CA A 10 GLN CB A 10 GLN CG 1.0 -90.0 210.0 CHI1 15 15 A 10 GLN N A 10 GLN CA A 10 GLN CB A 10 GLN CG 1.0 -330.0 -30.0 CHI1 16 16 A 10 GLN N A 10 GLN CA A 10 GLN CB A 10 GLN CG 1.0 -210.0 90.0 CHI1 17 17 A 11 ARG N A 11 ARG CA A 11 ARG CB A 11 ARG CG 1.0 30.0 90.0 CHI1 18 18 A 11 ARG N A 11 ARG CA A 11 ARG CB A 11 ARG CG 1.0 -90.0 210.0 CHI1 19 19 A 11 ARG N A 11 ARG CA A 11 ARG CB A 11 ARG CG 1.0 -330.0 -30.0 CHI1 20 20 A 11 ARG N A 11 ARG CA A 11 ARG CB A 11 ARG CG 1.0 -210.0 90.0 CHI1 21 21 A 12 TYR N A 12 TYR CA A 12 TYR CB A 12 TYR CG 1.0 -90.0 -30.0 CHI1 22 22 A 12 TYR N A 12 TYR CA A 12 TYR CB A 12 TYR CG 1.0 -90.0 210.0 CHI1 23 23 A 12 TYR N A 12 TYR CA A 12 TYR CB A 12 TYR CG 1.0 -330.0 -30.0 CHI1 24 24 A 12 TYR N A 12 TYR CA A 12 TYR CB A 12 TYR CG 1.0 -210.0 90.0 CHI1 25 25 A 17 GLU N A 17 GLU CA A 17 GLU CB A 17 GLU CG 1.0 -90.0 -30.0 CHI1 26 26 A 17 GLU N A 17 GLU CA A 17 GLU CB A 17 GLU CG 1.0 -90.0 210.0 CHI1 27 27 A 17 GLU N A 17 GLU CA A 17 GLU CB A 17 GLU CG 1.0 -330.0 -30.0 CHI1 28 28 A 17 GLU N A 17 GLU CA A 17 GLU CB A 17 GLU CG 1.0 -210.0 90.0 CHI1 29 29 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -210.0 -150.0 CHI1 30 30 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -90.0 210.0 CHI1 31 31 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -330.0 -30.0 CHI1 32 32 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -210.0 90.0 CHI1 33 33 A 21 CYS N A 21 CYS CA A 21 CYS CB A 21 CYS SG 1.0 -210.0 -150.0 CHI1 34 34 A 21 CYS N A 21 CYS CA A 21 CYS CB A 21 CYS SG 1.0 -90.0 210.0 CHI1 35 35 A 21 CYS N A 21 CYS CA A 21 CYS CB A 21 CYS SG 1.0 -330.0 -30.0 CHI1 36 36 A 21 CYS N A 21 CYS CA A 21 CYS CB A 21 CYS SG 1.0 -210.0 90.0 CHI1 37 37 A 22 MET N A 22 MET CA A 22 MET CB A 22 MET CG 1.0 -90.0 -30.0 CHI1 38 38 A 22 MET N A 22 MET CA A 22 MET CB A 22 MET CG 1.0 -90.0 210.0 CHI1 39 39 A 22 MET N A 22 MET CA A 22 MET CB A 22 MET CG 1.0 -330.0 -30.0 CHI1 40 40 A 22 MET N A 22 MET CA A 22 MET CB A 22 MET CG 1.0 -210.0 90.0 CHI1 41 41 A 25 CYS N A 25 CYS CA A 25 CYS CB A 25 CYS SG 1.0 -210.0 -150.0 CHI1 42 42 A 25 CYS N A 25 CYS CA A 25 CYS CB A 25 CYS SG 1.0 -90.0 210.0 CHI1 43 43 A 25 CYS N A 25 CYS CA A 25 CYS CB A 25 CYS SG 1.0 -330.0 -30.0 CHI1 44 44 A 25 CYS N A 25 CYS CA A 25 CYS CB A 25 CYS SG 1.0 -210.0 90.0 CHI1 45 45 A 27 TYR N A 27 TYR CA A 27 TYR CB A 27 TYR CG 1.0 -90.0 -30.0 CHI1 46 46 A 27 TYR N A 27 TYR CA A 27 TYR CB A 27 TYR CG 1.0 -90.0 210.0 CHI1 47 47 A 27 TYR N A 27 TYR CA A 27 TYR CB A 27 TYR CG 1.0 -330.0 -30.0 CHI1 48 48 A 27 TYR N A 27 TYR CA A 27 TYR CB A 27 TYR CG 1.0 -210.0 90.0 CHI1 49 49 A 1 ALA N A 1 ALA CA A 1 ALA C A 2 ASP N 1.0 -85.0 205.0 PSI 50 50 A 1 ALA C A 2 ASP N A 2 ASP CA A 2 ASP C 1.0 -325.0 -35.0 PHI 51 51 A 1 ALA C A 2 ASP N A 2 ASP CA A 2 ASP C 1.0 -195.0 75.0 PHI 52 52 A 2 ASP N A 2 ASP CA A 2 ASP C A 3 ASP N 1.0 -85.0 205.0 PSI 53 53 A 2 ASP C A 3 ASP N A 3 ASP CA A 3 ASP C 1.0 35.0 295.0 PHI 54 54 A 2 ASP C A 3 ASP N A 3 ASP CA A 3 ASP C 1.0 -175.0 75.0 PHI 55 55 A 2 ASP C A 3 ASP N A 3 ASP CA A 3 ASP C 1.0 -85.0 205.0 PHI 56 56 A 3 ASP N A 3 ASP CA A 3 ASP C A 4 ARG N 1.0 -85.0 205.0 PSI 57 57 A 3 ASP C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -325.0 -35.0 PHI 58 58 A 3 ASP C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -195.0 30.0 PHI 59 59 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 CYS N 1.0 -85.0 205.0 PSI 60 60 A 4 ARG C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -185.0 -55.0 PHI 61 61 A 4 ARG C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -75.0 205.0 PHI 62 62 A 5 CYS N A 5 CYS CA A 5 CYS C A 6 GLU N 1.0 -345.0 -5.0 PSI 63 63 A 5 CYS N A 5 CYS CA A 5 CYS C A 6 GLU N 1.0 -85.0 205.0 PSI 64 64 A 5 CYS C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -325.0 -35.0 PHI 65 65 A 5 CYS C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -195.0 75.0 PHI 66 66 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 ARG N 1.0 -85.0 205.0 PSI 67 67 A 6 GLU C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -185.0 -55.0 PHI 68 68 A 6 GLU C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -75.0 195.0 PHI 69 69 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 MET N 1.0 -335.0 -5.0 PSI 70 70 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 MET N 1.0 -85.0 205.0 PSI 71 71 A 7 ARG C A 8 MET N A 8 MET CA A 8 MET C 1.0 -185.0 -55.0 PHI 72 72 A 7 ARG C A 8 MET N A 8 MET CA A 8 MET C 1.0 -75.0 195.0 PHI 73 73 A 8 MET N A 8 MET CA A 8 MET C A 9 CYS N 1.0 -335.0 -5.0 PSI 74 74 A 8 MET N A 8 MET CA A 8 MET C A 9 CYS N 1.0 -85.0 205.0 PSI 75 75 A 8 MET C A 9 CYS N A 9 CYS CA A 9 CYS C 1.0 -95.0 -65.0 PHI 76 76 A 9 CYS N A 9 CYS CA A 9 CYS C A 10 GLN N 1.0 -85.0 205.0 PSI 77 77 A 9 CYS C A 10 GLN N A 10 GLN CA A 10 GLN C 1.0 -195.0 -45.0 PHI 78 78 A 9 CYS C A 10 GLN N A 10 GLN CA A 10 GLN C 1.0 -65.0 185.0 PHI 79 79 A 10 GLN N A 10 GLN CA A 10 GLN C A 11 ARG N 1.0 -335.0 -15.0 PSI 80 80 A 10 GLN N A 10 GLN CA A 10 GLN C A 11 ARG N 1.0 -85.0 205.0 PSI 81 81 A 10 GLN C A 11 ARG N A 11 ARG CA A 11 ARG C 1.0 -65.0 -45.0 PHI 82 82 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 TYR N 1.0 -335.0 -15.0 PSI 83 83 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 TYR N 1.0 -85.0 205.0 PSI 84 84 A 11 ARG C A 12 TYR N A 12 TYR CA A 12 TYR C 1.0 -105.0 -75.0 PHI 85 85 A 12 TYR N A 12 TYR CA A 12 TYR C A 13 HIS N 1.0 -85.0 205.0 PSI 86 86 A 12 TYR C A 13 HIS N A 13 HIS CA A 13 HIS C 1.0 -325.0 -35.0 PHI 87 87 A 12 TYR C A 13 HIS N A 13 HIS CA A 13 HIS C 1.0 -195.0 75.0 PHI 88 88 A 13 HIS N A 13 HIS CA A 13 HIS C A 14 ASP N 1.0 -85.0 205.0 PSI 89 89 A 13 HIS C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -325.0 -35.0 PHI 90 90 A 13 HIS C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -195.0 75.0 PHI 91 91 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 ARG N 1.0 -85.0 205.0 PSI 92 92 A 14 ASP C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -195.0 -35.0 PHI 93 93 A 14 ASP C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -55.0 185.0 PHI 94 94 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 ARG N 1.0 -325.0 -25.0 PSI 95 95 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 ARG N 1.0 -85.0 195.0 PSI 96 96 A 15 ARG C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 45.0 305.0 PHI 97 97 A 15 ARG C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -175.0 55.0 PHI 98 98 A 15 ARG C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -85.0 205.0 PHI 99 99 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 GLU N 1.0 -345.0 5.0 PSI 100 100 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 GLU N 1.0 -85.0 205.0 PSI 101 101 A 16 ARG C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -185.0 -55.0 PHI 102 102 A 16 ARG C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -75.0 195.0 PHI 103 103 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 LYS N 1.0 -335.0 -5.0 PSI 104 104 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 LYS N 1.0 -85.0 205.0 PSI 105 105 A 17 GLU C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -185.0 -45.0 PHI 106 106 A 17 GLU C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -65.0 185.0 PHI 107 107 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 LYS N 1.0 -335.0 -15.0 PSI 108 108 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 LYS N 1.0 -85.0 205.0 PSI 109 109 A 18 LYS C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -185.0 -45.0 PHI 110 110 A 18 LYS C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -65.0 195.0 PHI 111 111 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 GLN N 1.0 -335.0 -15.0 PSI 112 112 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 GLN N 1.0 -85.0 205.0 PSI 113 113 A 19 LYS C A 20 GLN N A 20 GLN CA A 20 GLN C 1.0 -185.0 -55.0 PHI 114 114 A 19 LYS C A 20 GLN N A 20 GLN CA A 20 GLN C 1.0 -75.0 195.0 PHI 115 115 A 20 GLN N A 20 GLN CA A 20 GLN C A 21 CYS N 1.0 -335.0 -5.0 PSI 116 116 A 20 GLN N A 20 GLN CA A 20 GLN C A 21 CYS N 1.0 -85.0 205.0 PSI 117 117 A 20 GLN C A 21 CYS N A 21 CYS CA A 21 CYS C 1.0 -185.0 -45.0 PHI 118 118 A 20 GLN C A 21 CYS N A 21 CYS CA A 21 CYS C 1.0 -65.0 195.0 PHI 119 119 A 21 CYS N A 21 CYS CA A 21 CYS C A 22 MET N 1.0 -335.0 -15.0 PSI 120 120 A 21 CYS N A 21 CYS CA A 21 CYS C A 22 MET N 1.0 -85.0 205.0 PSI 121 121 A 21 CYS C A 22 MET N A 22 MET CA A 22 MET C 1.0 -185.0 -45.0 PHI 122 122 A 21 CYS C A 22 MET N A 22 MET CA A 22 MET C 1.0 -65.0 185.0 PHI 123 123 A 22 MET N A 22 MET CA A 22 MET C A 23 LYS N 1.0 -335.0 -15.0 PSI 124 124 A 22 MET N A 22 MET CA A 22 MET C A 23 LYS N 1.0 -85.0 205.0 PSI 125 125 A 22 MET C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -185.0 -45.0 PHI 126 126 A 22 MET C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -75.0 195.0 PHI 127 127 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 GLY N 1.0 -335.0 -5.0 PSI 128 128 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 GLY N 1.0 -85.0 205.0 PSI 129 129 A 23 LYS C A 24 GLY N A 24 GLY CA A 24 GLY C 1.0 -295.0 -65.0 PHI 130 130 A 23 LYS C A 24 GLY N A 24 GLY CA A 24 GLY C 1.0 -85.0 85.0 PHI 131 131 A 24 GLY C A 25 CYS N A 25 CYS CA A 25 CYS C 1.0 35.0 305.0 PHI 132 132 A 24 GLY C A 25 CYS N A 25 CYS CA A 25 CYS C 1.0 -175.0 55.0 PHI 133 133 A 24 GLY C A 25 CYS N A 25 CYS CA A 25 CYS C 1.0 -85.0 205.0 PHI 134 134 A 25 CYS N A 25 CYS CA A 25 CYS C A 26 ARG N 1.0 -345.0 5.0 PSI 135 135 A 25 CYS N A 25 CYS CA A 25 CYS C A 26 ARG N 1.0 -85.0 205.0 PSI 136 136 A 25 CYS C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 35.0 295.0 PHI 137 137 A 25 CYS C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -175.0 75.0 PHI 138 138 A 25 CYS C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -85.0 205.0 PHI 139 139 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 TYR N 1.0 -85.0 205.0 PSI 140 140 A 26 ARG C A 27 TYR N A 27 TYR CA A 27 TYR C 1.0 45.0 285.0 PHI 141 141 A 26 ARG C A 27 TYR N A 27 TYR CA A 27 TYR C 1.0 -165.0 75.0 PHI 142 142 A 26 ARG C A 27 TYR N A 27 TYR CA A 27 TYR C 1.0 -105.0 225.0 PHI 143 143 A 27 TYR N A 27 TYR CA A 27 TYR C A 28 GLY N 1.0 -85.0 205.0 PSI 144 144 A 27 TYR C A 28 GLY N A 28 GLY CA A 28 GLY C 1.0 -325.0 -35.0 PHI 145 145 A 2 ASP N A 2 ASP CA A 2 ASP CB A 2 ASP CG 1.0 -90.0 210.0 CHI1 146 146 A 2 ASP N A 2 ASP CA A 2 ASP CB A 2 ASP CG 1.0 -330.0 -30.0 CHI1 147 147 A 2 ASP N A 2 ASP CA A 2 ASP CB A 2 ASP CG 1.0 -210.0 90.0 CHI1 148 148 A 3 ASP N A 3 ASP CA A 3 ASP CB A 3 ASP CG 1.0 -90.0 210.0 CHI1 149 149 A 3 ASP N A 3 ASP CA A 3 ASP CB A 3 ASP CG 1.0 -330.0 -30.0 CHI1 150 150 A 3 ASP N A 3 ASP CA A 3 ASP CB A 3 ASP CG 1.0 -210.0 90.0 CHI1 151 151 A 4 ARG N A 4 ARG CA A 4 ARG CB A 4 ARG CG 1.0 -90.0 210.0 CHI1 152 152 A 4 ARG N A 4 ARG CA A 4 ARG CB A 4 ARG CG 1.0 -330.0 -30.0 CHI1 153 153 A 4 ARG N A 4 ARG CA A 4 ARG CB A 4 ARG CG 1.0 -210.0 90.0 CHI1 154 154 A 4 ARG CA A 4 ARG CB A 4 ARG CG A 4 ARG CD 1.0 -90.0 210.0 CHI2 155 155 A 4 ARG CA A 4 ARG CB A 4 ARG CG A 4 ARG CD 1.0 -330.0 -30.0 CHI2 156 156 A 4 ARG CA A 4 ARG CB A 4 ARG CG A 4 ARG CD 1.0 -210.0 90.0 CHI2 157 157 A 4 ARG CB A 4 ARG CG A 4 ARG CD A 4 ARG NE 1.0 -90.0 210.0 CHI3 158 158 A 4 ARG CB A 4 ARG CG A 4 ARG CD A 4 ARG NE 1.0 -330.0 -30.0 CHI3 159 159 A 4 ARG CB A 4 ARG CG A 4 ARG CD A 4 ARG NE 1.0 -210.0 90.0 CHI3 160 160 A 6 GLU N A 6 GLU CA A 6 GLU CB A 6 GLU CG 1.0 -90.0 210.0 CHI1 161 161 A 6 GLU N A 6 GLU CA A 6 GLU CB A 6 GLU CG 1.0 -330.0 -30.0 CHI1 162 162 A 6 GLU N A 6 GLU CA A 6 GLU CB A 6 GLU CG 1.0 -210.0 90.0 CHI1 163 163 A 6 GLU CA A 6 GLU CB A 6 GLU CG A 6 GLU CD 1.0 -90.0 210.0 CHI2 164 164 A 6 GLU CA A 6 GLU CB A 6 GLU CG A 6 GLU CD 1.0 -330.0 -30.0 CHI2 165 165 A 6 GLU CA A 6 GLU CB A 6 GLU CG A 6 GLU CD 1.0 -210.0 90.0 CHI2 166 166 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -90.0 210.0 CHI1 167 167 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -330.0 -30.0 CHI1 168 168 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -210.0 90.0 CHI1 169 169 A 7 ARG CA A 7 ARG CB A 7 ARG CG A 7 ARG CD 1.0 -90.0 210.0 CHI2 170 170 A 7 ARG CA A 7 ARG CB A 7 ARG CG A 7 ARG CD 1.0 -330.0 -30.0 CHI2 171 171 A 7 ARG CA A 7 ARG CB A 7 ARG CG A 7 ARG CD 1.0 -210.0 90.0 CHI2 172 172 A 8 MET N A 8 MET CA A 8 MET CB A 8 MET CG 1.0 -90.0 210.0 CHI1 173 173 A 8 MET N A 8 MET CA A 8 MET CB A 8 MET CG 1.0 -330.0 -30.0 CHI1 174 174 A 8 MET N A 8 MET CA A 8 MET CB A 8 MET CG 1.0 -210.0 90.0 CHI1 175 175 A 8 MET CA A 8 MET CB A 8 MET CG A 8 MET SD 1.0 -90.0 210.0 CHI2 176 176 A 8 MET CA A 8 MET CB A 8 MET CG A 8 MET SD 1.0 -330.0 -30.0 CHI2 177 177 A 8 MET CA A 8 MET CB A 8 MET CG A 8 MET SD 1.0 -210.0 90.0 CHI2 178 178 A 10 GLN CA A 10 GLN CB A 10 GLN CG A 10 GLN CD 1.0 -90.0 210.0 CHI2 179 179 A 10 GLN CA A 10 GLN CB A 10 GLN CG A 10 GLN CD 1.0 -330.0 -30.0 CHI2 180 180 A 10 GLN CA A 10 GLN CB A 10 GLN CG A 10 GLN CD 1.0 -210.0 90.0 CHI2 181 181 A 11 ARG CA A 11 ARG CB A 11 ARG CG A 11 ARG CD 1.0 -90.0 210.0 CHI2 182 182 A 11 ARG CA A 11 ARG CB A 11 ARG CG A 11 ARG CD 1.0 -330.0 -30.0 CHI2 183 183 A 11 ARG CA A 11 ARG CB A 11 ARG CG A 11 ARG CD 1.0 -210.0 90.0 CHI2 184 184 A 11 ARG CB A 11 ARG CG A 11 ARG CD A 11 ARG NE 1.0 -90.0 210.0 CHI3 185 185 A 11 ARG CB A 11 ARG CG A 11 ARG CD A 11 ARG NE 1.0 -330.0 -30.0 CHI3 186 186 A 11 ARG CB A 11 ARG CG A 11 ARG CD A 11 ARG NE 1.0 -210.0 90.0 CHI3 187 187 A 13 HIS N A 13 HIS CA A 13 HIS CB A 13 HIS CG 1.0 -90.0 210.0 CHI1 188 188 A 13 HIS N A 13 HIS CA A 13 HIS CB A 13 HIS CG 1.0 -330.0 -30.0 CHI1 189 189 A 13 HIS N A 13 HIS CA A 13 HIS CB A 13 HIS CG 1.0 -210.0 90.0 CHI1 190 190 A 14 ASP N A 14 ASP CA A 14 ASP CB A 14 ASP CG 1.0 -90.0 210.0 CHI1 191 191 A 14 ASP N A 14 ASP CA A 14 ASP CB A 14 ASP CG 1.0 -330.0 -30.0 CHI1 192 192 A 14 ASP N A 14 ASP CA A 14 ASP CB A 14 ASP CG 1.0 -210.0 90.0 CHI1 193 193 A 15 ARG N A 15 ARG CA A 15 ARG CB A 15 ARG CG 1.0 -90.0 210.0 CHI1 194 194 A 15 ARG N A 15 ARG CA A 15 ARG CB A 15 ARG CG 1.0 -330.0 -30.0 CHI1 195 195 A 15 ARG N A 15 ARG CA A 15 ARG CB A 15 ARG CG 1.0 -210.0 90.0 CHI1 196 196 A 15 ARG CA A 15 ARG CB A 15 ARG CG A 15 ARG CD 1.0 -90.0 210.0 CHI2 197 197 A 15 ARG CA A 15 ARG CB A 15 ARG CG A 15 ARG CD 1.0 -330.0 -30.0 CHI2 198 198 A 15 ARG CA A 15 ARG CB A 15 ARG CG A 15 ARG CD 1.0 -210.0 90.0 CHI2 199 199 A 15 ARG CB A 15 ARG CG A 15 ARG CD A 15 ARG NE 1.0 -90.0 210.0 CHI3 200 200 A 15 ARG CB A 15 ARG CG A 15 ARG CD A 15 ARG NE 1.0 -330.0 -30.0 CHI3 201 201 A 15 ARG CB A 15 ARG CG A 15 ARG CD A 15 ARG NE 1.0 -210.0 90.0 CHI3 202 202 A 16 ARG N A 16 ARG CA A 16 ARG CB A 16 ARG CG 1.0 -90.0 210.0 CHI1 203 203 A 16 ARG N A 16 ARG CA A 16 ARG CB A 16 ARG CG 1.0 -330.0 -30.0 CHI1 204 204 A 16 ARG N A 16 ARG CA A 16 ARG CB A 16 ARG CG 1.0 -210.0 90.0 CHI1 205 205 A 16 ARG CA A 16 ARG CB A 16 ARG CG A 16 ARG CD 1.0 -90.0 210.0 CHI2 206 206 A 16 ARG CA A 16 ARG CB A 16 ARG CG A 16 ARG CD 1.0 -330.0 -30.0 CHI2 207 207 A 16 ARG CA A 16 ARG CB A 16 ARG CG A 16 ARG CD 1.0 -210.0 90.0 CHI2 208 208 A 16 ARG CB A 16 ARG CG A 16 ARG CD A 16 ARG NE 1.0 -90.0 210.0 CHI3 209 209 A 16 ARG CB A 16 ARG CG A 16 ARG CD A 16 ARG NE 1.0 -330.0 -30.0 CHI3 210 210 A 16 ARG CB A 16 ARG CG A 16 ARG CD A 16 ARG NE 1.0 -210.0 90.0 CHI3 211 211 A 17 GLU CA A 17 GLU CB A 17 GLU CG A 17 GLU CD 1.0 -90.0 210.0 CHI2 212 212 A 17 GLU CA A 17 GLU CB A 17 GLU CG A 17 GLU CD 1.0 -330.0 -30.0 CHI2 213 213 A 17 GLU CA A 17 GLU CB A 17 GLU CG A 17 GLU CD 1.0 -210.0 90.0 CHI2 214 214 A 18 LYS CA A 18 LYS CB A 18 LYS CG A 18 LYS CD 1.0 -90.0 210.0 CHI2 215 215 A 18 LYS CA A 18 LYS CB A 18 LYS CG A 18 LYS CD 1.0 -330.0 -30.0 CHI2 216 216 A 18 LYS CA A 18 LYS CB A 18 LYS CG A 18 LYS CD 1.0 -210.0 90.0 CHI2 217 217 A 18 LYS CB A 18 LYS CG A 18 LYS CD A 18 LYS CE 1.0 -90.0 210.0 CHI3 218 218 A 18 LYS CB A 18 LYS CG A 18 LYS CD A 18 LYS CE 1.0 -330.0 -30.0 CHI3 219 219 A 18 LYS CB A 18 LYS CG A 18 LYS CD A 18 LYS CE 1.0 -210.0 90.0 CHI3 220 220 A 18 LYS CG A 18 LYS CD A 18 LYS CE A 18 LYS NZ 1.0 -90.0 210.0 CHI4 221 221 A 18 LYS CG A 18 LYS CD A 18 LYS CE A 18 LYS NZ 1.0 -330.0 -30.0 CHI4 222 222 A 18 LYS CG A 18 LYS CD A 18 LYS CE A 18 LYS NZ 1.0 -210.0 90.0 CHI4 223 223 A 19 LYS N A 19 LYS CA A 19 LYS CB A 19 LYS CG 1.0 -90.0 210.0 CHI1 224 224 A 19 LYS N A 19 LYS CA A 19 LYS CB A 19 LYS CG 1.0 -330.0 -30.0 CHI1 225 225 A 19 LYS N A 19 LYS CA A 19 LYS CB A 19 LYS CG 1.0 -210.0 90.0 CHI1 226 226 A 19 LYS CA A 19 LYS CB A 19 LYS CG A 19 LYS CD 1.0 -90.0 210.0 CHI2 227 227 A 19 LYS CA A 19 LYS CB A 19 LYS CG A 19 LYS CD 1.0 -330.0 -30.0 CHI2 228 228 A 19 LYS CA A 19 LYS CB A 19 LYS CG A 19 LYS CD 1.0 -210.0 90.0 CHI2 229 229 A 19 LYS CB A 19 LYS CG A 19 LYS CD A 19 LYS CE 1.0 -90.0 210.0 CHI3 230 230 A 19 LYS CB A 19 LYS CG A 19 LYS CD A 19 LYS CE 1.0 -330.0 -30.0 CHI3 231 231 A 19 LYS CB A 19 LYS CG A 19 LYS CD A 19 LYS CE 1.0 -210.0 90.0 CHI3 232 232 A 19 LYS CG A 19 LYS CD A 19 LYS CE A 19 LYS NZ 1.0 -90.0 210.0 CHI4 233 233 A 19 LYS CG A 19 LYS CD A 19 LYS CE A 19 LYS NZ 1.0 -330.0 -30.0 CHI4 234 234 A 19 LYS CG A 19 LYS CD A 19 LYS CE A 19 LYS NZ 1.0 -210.0 90.0 CHI4 235 235 A 20 GLN N A 20 GLN CA A 20 GLN CB A 20 GLN CG 1.0 -90.0 210.0 CHI1 236 236 A 20 GLN N A 20 GLN CA A 20 GLN CB A 20 GLN CG 1.0 -330.0 -30.0 CHI1 237 237 A 20 GLN N A 20 GLN CA A 20 GLN CB A 20 GLN CG 1.0 -210.0 90.0 CHI1 238 238 A 20 GLN CA A 20 GLN CB A 20 GLN CG A 20 GLN CD 1.0 -90.0 210.0 CHI2 239 239 A 20 GLN CA A 20 GLN CB A 20 GLN CG A 20 GLN CD 1.0 -330.0 -30.0 CHI2 240 240 A 20 GLN CA A 20 GLN CB A 20 GLN CG A 20 GLN CD 1.0 -210.0 90.0 CHI2 241 241 A 22 MET CA A 22 MET CB A 22 MET CG A 22 MET SD 1.0 -90.0 210.0 CHI2 242 242 A 22 MET CA A 22 MET CB A 22 MET CG A 22 MET SD 1.0 -330.0 -30.0 CHI2 243 243 A 22 MET CA A 22 MET CB A 22 MET CG A 22 MET SD 1.0 -210.0 90.0 CHI2 244 244 A 23 LYS N A 23 LYS CA A 23 LYS CB A 23 LYS CG 1.0 -90.0 210.0 CHI1 245 245 A 23 LYS N A 23 LYS CA A 23 LYS CB A 23 LYS CG 1.0 -330.0 -30.0 CHI1 246 246 A 23 LYS N A 23 LYS CA A 23 LYS CB A 23 LYS CG 1.0 -210.0 90.0 CHI1 247 247 A 23 LYS CA A 23 LYS CB A 23 LYS CG A 23 LYS CD 1.0 -90.0 210.0 CHI2 248 248 A 23 LYS CA A 23 LYS CB A 23 LYS CG A 23 LYS CD 1.0 -330.0 -30.0 CHI2 249 249 A 23 LYS CA A 23 LYS CB A 23 LYS CG A 23 LYS CD 1.0 -210.0 90.0 CHI2 250 250 A 23 LYS CB A 23 LYS CG A 23 LYS CD A 23 LYS CE 1.0 -90.0 210.0 CHI3 251 251 A 23 LYS CB A 23 LYS CG A 23 LYS CD A 23 LYS CE 1.0 -330.0 -30.0 CHI3 252 252 A 23 LYS CB A 23 LYS CG A 23 LYS CD A 23 LYS CE 1.0 -210.0 90.0 CHI3 253 253 A 23 LYS CG A 23 LYS CD A 23 LYS CE A 23 LYS NZ 1.0 -90.0 210.0 CHI4 254 254 A 23 LYS CG A 23 LYS CD A 23 LYS CE A 23 LYS NZ 1.0 -330.0 -30.0 CHI4 255 255 A 23 LYS CG A 23 LYS CD A 23 LYS CE A 23 LYS NZ 1.0 -210.0 90.0 CHI4 256 256 A 26 ARG N A 26 ARG CA A 26 ARG CB A 26 ARG CG 1.0 -90.0 210.0 CHI1 257 257 A 26 ARG N A 26 ARG CA A 26 ARG CB A 26 ARG CG 1.0 -330.0 -30.0 CHI1 258 258 A 26 ARG N A 26 ARG CA A 26 ARG CB A 26 ARG CG 1.0 -210.0 90.0 CHI1 259 259 A 26 ARG CA A 26 ARG CB A 26 ARG CG A 26 ARG CD 1.0 -90.0 210.0 CHI2 260 260 A 26 ARG CA A 26 ARG CB A 26 ARG CG A 26 ARG CD 1.0 -330.0 -30.0 CHI2 261 261 A 26 ARG CA A 26 ARG CB A 26 ARG CG A 26 ARG CD 1.0 -210.0 90.0 CHI2 262 262 A 26 ARG CB A 26 ARG CG A 26 ARG CD A 26 ARG NE 1.0 -90.0 210.0 CHI3 263 263 A 26 ARG CB A 26 ARG CG A 26 ARG CD A 26 ARG NE 1.0 -330.0 -30.0 CHI3 264 264 A 26 ARG CB A 26 ARG CG A 26 ARG CD A 26 ARG NE 1.0 -210.0 90.0 CHI3 stop_ save_