data_nef_c19291_2m9e 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 19296 PDB 19295 PDB 19292 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 LYS start . . 2 A 2 LEU middle . . 3 A 3 PRO middle . false 4 A 4 PRO middle . false 5 A 5 GLY middle . false 6 A 6 TRP middle . . 7 A 7 GLU middle . . 8 A 8 LYS middle . . 9 A 9 ARG middle . . 10 A 10 MET middle . . 11 A 11 PHE middle . . 12 A 12 ALA middle . . 13 A 13 ASN middle . . 14 A 14 GLY middle . false 15 A 15 THR middle . . 16 A 16 VAL middle . . 17 A 17 TYR middle . . 18 A 18 TYR middle . . 19 A 19 PHE middle . . 20 A 20 ASN middle . . 21 A 21 HIS middle . . 22 A 22 ILE middle . . 23 A 23 THR middle . . 24 A 24 ASN middle . . 25 A 25 ALA middle . . 26 A 26 SER middle . . 27 A 27 GLN middle . . 28 A 28 PHE middle . . 29 A 29 GLU middle . . 30 A 30 ARG middle . . 31 A 31 PRO middle . false 32 A 32 SER middle . . 33 A 33 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 LYS HA H 1 4.055 0.005 A 1 LYS HBx H 1 1.914 0.005 A 1 LYS HBy H 1 1.914 0.005 A 1 LYS HDx H 1 1.734 0.005 A 1 LYS HDy H 1 1.734 0.005 A 1 LYS HEx H 1 3.039 0.005 A 1 LYS HEy H 1 3.039 0.005 A 1 LYS HGx H 1 1.473 0.005 A 1 LYS HGy H 1 1.515 0.005 A 2 LEU HA H 1 4.627 0.005 A 2 LEU HBx H 1 1.433 0.005 A 2 LEU HBy H 1 1.817 0.005 A 2 LEU HDx% H 1 0.804 0.005 A 2 LEU HDy% H 1 1.074 0.005 A 2 LEU HG H 1 1.907 0.005 A 3 PRO HA H 1 4.864 0.005 A 3 PRO HBx H 1 1.653 0.005 A 3 PRO HBy H 1 2.625 0.005 A 3 PRO HDx H 1 3.041 0.005 A 3 PRO HDy H 1 3.720 0.005 A 3 PRO HGx H 1 1.799 0.005 A 3 PRO HGy H 1 2.008 0.005 A 4 PRO HA H 1 4.349 0.005 A 4 PRO HBx H 1 1.872 0.005 A 4 PRO HBy H 1 2.352 0.005 A 4 PRO HDx H 1 3.643 0.005 A 4 PRO HDy H 1 3.932 0.005 A 4 PRO HGx H 1 2.064 0.005 A 4 PRO HGy H 1 2.162 0.005 A 5 GLY H H 1 8.823 0.005 A 5 GLY HAx H 1 3.246 0.005 A 5 GLY HAy H 1 4.017 0.005 A 6 TRP H H 1 7.349 0.005 A 6 TRP HA H 1 5.167 0.005 A 6 TRP HBx H 1 2.946 0.005 A 6 TRP HBy H 1 3.239 0.005 A 6 TRP HD1 H 1 6.946 0.005 A 6 TRP HE1 H 1 10.664 0.005 A 6 TRP HE3 H 1 7.376 0.005 A 6 TRP HH2 H 1 7.001 0.005 A 6 TRP HZ2 H 1 7.449 0.005 A 6 TRP HZ3 H 1 6.915 0.005 A 7 GLU H H 1 9.751 0.005 A 7 GLU HA H 1 4.797 0.005 A 7 GLU HBx H 1 2.184 0.005 A 7 GLU HBy H 1 2.310 0.005 A 7 GLU HGx H 1 2.332 0.005 A 7 GLU HGy H 1 2.481 0.005 A 8 LYS H H 1 8.960 0.005 A 8 LYS HA H 1 4.337 0.005 A 8 LYS HBx H 1 1.605 0.005 A 8 LYS HBy H 1 1.767 0.005 A 8 LYS HDx H 1 1.678 0.005 A 8 LYS HDy H 1 1.739 0.005 A 8 LYS HEx H 1 2.929 0.005 A 8 LYS HEy H 1 2.929 0.005 A 8 LYS HGx H 1 0.998 0.005 A 8 LYS HGy H 1 1.042 0.005 A 9 ARG H H 1 8.801 0.005 A 9 ARG HA H 1 4.398 0.005 A 9 ARG HBx H 1 -0.033 0.005 A 9 ARG HBy H 1 -0.033 0.005 A 9 ARG HDx H 1 2.535 0.005 A 9 ARG HDy H 1 2.820 0.005 A 9 ARG HE H 1 6.929 0.005 A 9 ARG HGx H 1 1.161 0.005 A 9 ARG HGy H 1 1.327 0.005 A 10 MET H H 1 8.068 0.005 A 10 MET HA H 1 5.275 0.005 A 10 MET HBx H 1 1.817 0.005 A 10 MET HBy H 1 1.991 0.005 A 10 MET HE% H 1 2.044 0.005 A 10 MET HGx H 1 2.294 0.005 A 10 MET HGy H 1 2.356 0.005 A 11 PHE H H 1 9.126 0.005 A 11 PHE HA H 1 4.811 0.005 A 11 PHE HBx H 1 3.156 0.005 A 11 PHE HBy H 1 3.523 0.005 A 11 PHE HDx H 1 7.204 0.005 A 11 PHE HDy H 1 7.204 0.005 A 11 PHE HEx H 1 7.276 0.005 A 11 PHE HEy H 1 7.276 0.005 A 11 PHE HZ H 1 7.202 0.005 A 12 ALA H H 1 9.154 0.005 A 12 ALA HA H 1 4.231 0.005 A 12 ALA HB% H 1 1.597 0.005 A 13 ASN H H 1 8.024 0.005 A 13 ASN HA H 1 4.630 0.005 A 13 ASN HBx H 1 2.901 0.005 A 13 ASN HBy H 1 3.350 0.005 A 13 ASN HD2y H 1 7.750 0.005 A 13 ASN HD2x H 1 6.832 0.005 A 14 GLY H H 1 8.402 0.005 A 14 GLY HAx H 1 3.882 0.005 A 14 GLY HAy H 1 4.423 0.005 A 15 THR H H 1 7.864 0.005 A 15 THR HA H 1 4.276 0.005 A 15 THR HB H 1 4.421 0.005 A 15 THR HG2% H 1 1.417 0.005 A 16 VAL H H 1 8.675 0.005 A 16 VAL HA H 1 4.632 0.005 A 16 VAL HB H 1 2.007 0.005 A 16 VAL HGx% H 1 0.807 0.005 A 16 VAL HGy% H 1 1.093 0.005 A 17 TYR H H 1 8.641 0.005 A 17 TYR HA H 1 4.862 0.005 A 17 TYR HBx H 1 2.633 0.005 A 17 TYR HBy H 1 2.950 0.005 A 17 TYR HDx H 1 6.538 0.005 A 17 TYR HDy H 1 6.538 0.005 A 17 TYR HEx H 1 5.878 0.005 A 17 TYR HEy H 1 5.878 0.005 A 18 TYR H H 1 9.114 0.005 A 18 TYR HA H 1 5.278 0.005 A 18 TYR HBx H 1 2.648 0.005 A 18 TYR HBy H 1 2.935 0.005 A 18 TYR HDx H 1 6.801 0.005 A 18 TYR HDy H 1 6.801 0.005 A 18 TYR HEx H 1 6.734 0.005 A 18 TYR HEy H 1 6.734 0.005 A 19 PHE H H 1 9.259 0.005 A 19 PHE HA H 1 5.647 0.005 A 19 PHE HBx H 1 2.436 0.005 A 19 PHE HBy H 1 2.862 0.005 A 19 PHE HDx H 1 6.888 0.005 A 19 PHE HDy H 1 6.888 0.005 A 19 PHE HEx H 1 6.927 0.005 A 19 PHE HEy H 1 6.927 0.005 A 19 PHE HZ H 1 7.254 0.005 A 20 ASN H H 1 8.139 0.005 A 20 ASN HA H 1 4.375 0.005 A 20 ASN HBx H 1 -0.772 0.005 A 20 ASN HBy H 1 1.949 0.005 A 20 ASN HD2y H 1 6.562 0.005 A 20 ASN HD2x H 1 4.063 0.005 A 21 HIS H H 1 8.143 0.005 A 21 HIS HA H 1 4.115 0.005 A 21 HIS HBx H 1 3.101 0.005 A 21 HIS HBy H 1 3.338 0.005 A 21 HIS HD2 H 1 7.089 0.005 A 21 HIS HE1 H 1 8.137 0.005 A 22 ILE H H 1 8.372 0.005 A 22 ILE HA H 1 3.838 0.005 A 22 ILE HB H 1 1.986 0.005 A 22 ILE HD1% H 1 0.718 0.005 A 22 ILE HG12 H 1 0.948 0.005 A 22 ILE HG13 H 1 1.258 0.005 A 22 ILE HG2% H 1 0.770 0.005 A 23 THR H H 1 7.362 0.005 A 23 THR HA H 1 4.083 0.005 A 23 THR HB H 1 4.236 0.005 A 23 THR HG1 H 1 5.071 0.005 A 23 THR HG2% H 1 0.929 0.005 A 24 ASN H H 1 8.045 0.005 A 24 ASN HA H 1 4.130 0.005 A 24 ASN HBx H 1 2.928 0.005 A 24 ASN HBy H 1 3.118 0.005 A 24 ASN HD2y H 1 7.448 0.005 A 24 ASN HD2x H 1 6.872 0.005 A 25 ALA H H 1 7.088 0.005 A 25 ALA HA H 1 4.470 0.005 A 25 ALA HB% H 1 1.262 0.005 A 26 SER H H 1 8.448 0.005 A 26 SER HA H 1 6.050 0.005 A 26 SER HBx H 1 3.708 0.005 A 26 SER HBy H 1 3.708 0.005 A 27 GLN H H 1 9.549 0.005 A 27 GLN HA H 1 5.081 0.005 A 27 GLN HBx H 1 2.261 0.005 A 27 GLN HBy H 1 2.261 0.005 A 27 GLN HE2y H 1 7.464 0.005 A 27 GLN HE2x H 1 6.746 0.005 A 27 GLN HGx H 1 2.609 0.005 A 27 GLN HGy H 1 2.609 0.005 A 28 PHE H H 1 9.067 0.005 A 28 PHE HA H 1 4.828 0.005 A 28 PHE HBx H 1 2.952 0.005 A 28 PHE HBy H 1 3.402 0.005 A 28 PHE HDx H 1 7.586 0.005 A 28 PHE HDy H 1 7.586 0.005 A 28 PHE HEx H 1 7.116 0.005 A 28 PHE HEy H 1 7.116 0.005 A 28 PHE HZ H 1 6.955 0.005 A 29 GLU H H 1 8.278 0.005 A 29 GLU HA H 1 4.281 0.005 A 29 GLU HBx H 1 1.832 0.005 A 29 GLU HBy H 1 1.926 0.005 A 29 GLU HGx H 1 2.253 0.005 A 29 GLU HGy H 1 2.348 0.005 A 30 ARG H H 1 8.603 0.005 A 30 ARG HA H 1 2.749 0.005 A 30 ARG HBx H 1 1.403 0.005 A 30 ARG HBy H 1 1.403 0.005 A 30 ARG HDx H 1 3.005 0.005 A 30 ARG HDy H 1 3.005 0.005 A 30 ARG HE H 1 7.424 0.005 A 30 ARG HGx H 1 0.942 0.005 A 30 ARG HGy H 1 1.213 0.005 A 31 PRO HA H 1 3.880 0.005 A 31 PRO HBx H 1 0.721 0.005 A 31 PRO HBy H 1 0.828 0.005 A 31 PRO HDx H 1 2.199 0.005 A 31 PRO HDy H 1 2.396 0.005 A 31 PRO HGx H 1 -0.133 0.005 A 31 PRO HGy H 1 0.519 0.005 A 32 SER H H 1 8.254 0.005 A 32 SER HA H 1 4.300 0.005 A 32 SER HBx H 1 3.723 0.005 A 32 SER HBy H 1 3.794 0.005 A 33 GLY H H 1 7.986 0.005 A 33 GLY HAx H 1 3.714 0.005 A 33 GLY HAy H 1 3.808 0.005 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _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 6 TRP HBx A 6 TRP H 1.0 . 4.0 2 2 A 6 TRP H A 6 TRP HBy 1.0 . 4.0 3 3 A 7 GLU HBx A 7 GLU H 1.0 . 4.0 4 4 A 8 LYS HBx A 8 LYS H 1.0 . 4.0 5 5 A 8 LYS H A 8 LYS HBy 1.0 . 4.0 6 6 A 9 ARG H A 9 ARG HBx 1.0 . 4.5 7 6 A 9 ARG HBy A 9 ARG H 1.0 . 4.5 8 7 A 10 MET HBx A 10 MET H 1.0 . 4.0 9 8 A 11 PHE HBx A 11 PHE H 1.0 . 4.0 10 9 A 11 PHE H A 11 PHE HBy 1.0 . 4.0 11 10 A 12 ALA HB% A 12 ALA H 1.0 . 5.0 12 11 A 13 ASN HBx A 13 ASN H 1.0 . 4.0 13 12 A 13 ASN H A 13 ASN HBy 1.0 . 4.0 14 13 A 16 VAL HB A 16 VAL H 1.0 . 3.0 15 14 A 19 PHE HBy A 19 PHE H 1.0 . 4.0 16 15 A 19 PHE H A 19 PHE HBx 1.0 . 4.0 17 16 A 20 ASN HBx A 20 ASN H 1.0 . 4.0 18 17 A 20 ASN H A 20 ASN HBy 1.0 . 4.0 19 18 A 22 ILE HB A 22 ILE H 1.0 . 3.5 20 19 A 27 GLN H A 27 GLN HBx 1.0 . 4.0 21 19 A 27 GLN HBy A 27 GLN H 1.0 . 4.0 22 20 A 28 PHE HBx A 28 PHE H 1.0 . 4.0 23 21 A 28 PHE H A 28 PHE HBy 1.0 . 4.0 24 22 A 2 LEU HBx A 2 LEU HA 1.0 . 4.0 25 23 A 2 LEU HA A 2 LEU HBy 1.0 . 4.0 26 24 A 6 TRP HBx A 6 TRP HA 1.0 . 4.0 27 25 A 6 TRP HBy A 6 TRP HA 1.0 . 4.0 28 26 A 7 GLU HBx A 7 GLU HA 1.0 . 3.0 29 27 A 8 LYS HBx A 8 LYS HA 1.0 . 4.0 30 28 A 8 LYS HBy A 8 LYS HA 1.0 . 4.0 31 29 A 9 ARG HA A 9 ARG HBx 1.0 . 3.5 32 29 A 9 ARG HBy A 9 ARG HA 1.0 . 3.5 33 30 A 10 MET HBx A 10 MET HA 1.0 . 4.0 34 31 A 10 MET HA A 10 MET HBy 1.0 . 4.0 35 32 A 11 PHE HBx A 11 PHE HA 1.0 . 4.5 36 33 A 11 PHE HBy A 11 PHE HA 1.0 . 4.0 37 34 A 13 ASN HBx A 13 ASN HA 1.0 . 3.0 38 35 A 13 ASN HBy A 13 ASN HA 1.0 . 3.0 39 36 A 16 VAL HB A 16 VAL HA 1.0 . 3.5 40 37 A 17 TYR HBx A 17 TYR HA 1.0 . 3.0 41 38 A 17 TYR HA A 17 TYR HBy 1.0 . 3.0 42 39 A 18 TYR HBx A 18 TYR HA 1.0 . 3.5 43 40 A 18 TYR HA A 18 TYR HBy 1.0 . 3.5 44 41 A 19 PHE HBy A 19 PHE HA 1.0 . 4.0 45 42 A 19 PHE HBx A 19 PHE HA 1.0 . 4.0 46 43 A 20 ASN HBx A 20 ASN HA 1.0 . 4.0 47 44 A 20 ASN HBy A 20 ASN HA 1.0 . 4.0 48 45 A 21 HIS HBx A 21 HIS HA 1.0 . 3.5 49 46 A 22 ILE HB A 22 ILE HA 1.0 . 4.0 50 47 A 24 ASN HBx A 24 ASN HA 1.0 . 3.5 51 48 A 26 SER HA A 26 SER HBx 1.0 . 4.0 52 48 A 26 SER HBy A 26 SER HA 1.0 . 4.0 53 49 A 27 GLN HA A 27 GLN HBx 1.0 . 3.5 54 49 A 27 GLN HBy A 27 GLN HA 1.0 . 3.5 55 50 A 28 PHE HBy A 28 PHE HA 1.0 . 3.5 56 51 A 29 GLU HBx A 29 GLU HA 1.0 . 3.5 57 52 A 29 GLU HA A 29 GLU HBy 1.0 . 4.0 58 53 A 30 ARG HA A 30 ARG HBx 1.0 . 4.0 59 53 A 30 ARG HBy A 30 ARG HA 1.0 . 4.0 60 54 A 9 ARG H A 9 ARG HGx 1.0 . 4.5 61 55 A 9 ARG H A 9 ARG HGy 1.0 . 4.5 62 56 A 15 THR HG2% A 15 THR H 1.0 . 5.0 63 57 A 16 VAL H A 16 VAL HGx% 1.0 . 5.0 64 58 A 16 VAL H A 16 VAL HGy% 1.0 . 5.0 65 59 A 17 TYR HD% A 17 TYR H 1.0 . 4.0 66 60 A 17 TYR H A 17 TYR HE% 1.0 . 5.0 67 61 A 17 TYR HBx A 17 TYR HD% 1.0 . 3.5 68 62 A 17 TYR HBy A 17 TYR HD% 1.0 . 3.5 69 63 A 18 TYR HD% A 18 TYR H 1.0 . 4.0 70 64 A 18 TYR H A 18 TYR HE% 1.0 . 5.5 71 65 A 18 TYR HA A 18 TYR HD% 1.0 . 4.0 72 66 A 18 TYR HA A 18 TYR HE% 1.0 . 5.0 73 67 A 19 PHE H A 19 PHE HD% 1.0 . 5.0 74 68 A 28 PHE HBx A 28 PHE HD% 1.0 . 4.0 75 69 A 28 PHE HBy A 28 PHE HD% 1.0 . 4.0 76 70 A 28 PHE H A 28 PHE HD% 1.0 . 4.0 77 71 A 28 PHE HA A 28 PHE HE% 1.0 . 5.0 78 72 A 6 TRP H A 7 GLU H 1.0 . 5.0 79 73 A 7 GLU H A 8 LYS H 1.0 . 5.0 80 74 A 8 LYS H A 9 ARG H 1.0 . 4.5 81 75 A 9 ARG H A 10 MET H 1.0 . 4.5 82 76 A 10 MET H A 11 PHE H 1.0 . 5.0 83 77 A 13 ASN H A 14 GLY H 1.0 . 4.0 84 78 A 15 THR H A 14 GLY H 1.0 . 3.5 85 79 A 16 VAL H A 15 THR H 1.0 . 4.5 86 80 A 17 TYR H A 18 TYR H 1.0 . 4.5 87 81 A 19 PHE H A 18 TYR H 1.0 . 4.5 88 82 A 19 PHE H A 20 ASN H 1.0 . 5.0 89 83 A 25 ALA H A 26 SER H 1.0 . 5.0 90 84 A 28 PHE H A 29 GLU H 1.0 . 4.0 91 85 A 6 TRP H A 5 GLY HAy 1.0 . 4.0 92 86 A 7 GLU H A 6 TRP HA 1.0 . 3.0 93 87 A 8 LYS H A 7 GLU HA 1.0 . 3.0 94 88 A 9 ARG H A 8 LYS HA 1.0 . 3.0 95 89 A 10 MET H A 9 ARG HA 1.0 . 3.0 96 90 A 11 PHE H A 10 MET HA 1.0 . 3.0 97 91 A 13 ASN HA A 14 GLY H 1.0 . 4.0 98 92 A 15 THR H A 14 GLY HAx 1.0 . 4.0 99 93 A 16 VAL H A 15 THR HA 1.0 . 3.0 100 94 A 16 VAL HA A 15 THR H 1.0 . 5.0 101 95 A 16 VAL HA A 17 TYR H 1.0 . 3.0 102 96 A 17 TYR HA A 18 TYR H 1.0 . 3.0 103 97 A 19 PHE H A 18 TYR HA 1.0 . 3.0 104 98 A 20 ASN H A 19 PHE HA 1.0 . 3.0 105 99 A 22 ILE H A 21 HIS HA 1.0 . 4.0 106 100 A 22 ILE HA A 23 THR H 1.0 . 4.0 107 101 A 26 SER H A 25 ALA HA 1.0 . 3.0 108 102 A 27 GLN H A 26 SER HA 1.0 . 3.5 109 103 A 28 PHE H A 27 GLN HA 1.0 . 3.5 110 104 A 28 PHE HA A 29 GLU H 1.0 . 5.0 111 105 A 29 GLU HA A 30 ARG H 1.0 . 3.0 112 106 A 31 PRO HA A 32 SER H 1.0 . 3.0 113 107 A 32 SER HA A 33 GLY H 1.0 . 3.5 114 108 A 10 MET H A 9 ARG HBx 1.0 . 5.0 115 108 A 9 ARG HBy A 10 MET H 1.0 . 5.0 116 109 A 10 MET HBx A 11 PHE H 1.0 . 4.5 117 110 A 11 PHE H A 10 MET HBy 1.0 . 4.0 118 111 A 11 PHE HBx A 12 ALA H 1.0 . 5.0 119 112 A 11 PHE HBy A 12 ALA H 1.0 . 5.0 120 113 A 12 ALA HB% A 13 ASN H 1.0 . 5.0 121 114 A 16 VAL H A 15 THR HB 1.0 . 4.0 122 115 A 16 VAL HB A 17 TYR H 1.0 . 4.5 123 116 A 19 PHE H A 18 TYR HBx 1.0 . 4.5 124 117 A 19 PHE HBx A 20 ASN H 1.0 . 4.5 125 118 A 27 GLN H A 26 SER HBx 1.0 . 3.5 126 118 A 27 GLN H A 26 SER HBy 1.0 . 3.5 127 119 A 28 PHE H A 27 GLN HBx 1.0 . 5.0 128 119 A 27 GLN HBy A 28 PHE H 1.0 . 5.0 129 120 A 32 SER H A 31 PRO HBy 1.0 . 4.5 130 121 A 32 SER H A 31 PRO HBx 1.0 . 4.5 131 122 A 9 ARG H A 8 LYS HGx 1.0 . 4.5 132 122 A 9 ARG H A 8 LYS HGy 1.0 . 4.5 133 123 A 16 VAL H A 15 THR HG2% 1.0 . 5.0 134 124 A 16 VAL HGy% A 15 THR HA 1.0 . 5.4 135 125 A 16 VAL HGx% A 17 TYR H 1.0 . 5.6 136 126 A 16 VAL HGy% A 17 TYR H 1.0 . 4.0 137 127 A 16 VAL HA A 17 TYR HD% 1.0 . 4.0 138 128 A 18 TYR HA A 17 TYR HD% 1.0 . 4.5 139 129 A 19 PHE H A 18 TYR HD% 1.0 . 5.0 140 130 A 22 ILE H A 21 HIS HD2 1.0 . 4.0 141 131 A 22 ILE HA A 21 HIS HD2 1.0 . 5.0 142 132 A 22 ILE HG2% A 23 THR HA 1.0 . 5.0 143 133 A 28 PHE HD% A 29 GLU H 1.0 . 5.4 144 134 A 32 SER H A 31 PRO HGx 1.0 . 5.0 145 135 A 30 ARG HA A 31 PRO HDy 1.0 . 4.0 146 136 A 30 ARG HA A 31 PRO HDx 1.0 . 4.0 147 137 A 11 PHE H A 15 THR H 1.0 . 5.0 148 138 A 14 GLY H A 12 ALA HA 1.0 . 4.0 149 139 A 19 PHE HA A 26 SER HA 1.0 . 4.0 150 140 A 7 GLU HBx A 19 PHE H 1.0 . 5.6 151 141 A 9 ARG H A 16 VAL HGx% 1.0 . 5.0 152 142 A 9 ARG H A 16 VAL HGy% 1.0 . 5.0 153 143 A 9 ARG H A 17 TYR HD% 1.0 . 5.0 154 144 A 9 ARG H A 18 TYR HD% 1.0 . 5.5 155 145 A 9 ARG H A 18 TYR HE% 1.0 . 5.5 156 146 A 10 MET HA A 16 VAL HGx% 1.0 . 6.0 157 147 A 10 MET HA A 16 VAL HGy% 1.0 . 5.0 158 148 A 10 MET H A 17 TYR HE% 1.0 . 5.6 159 149 A 11 PHE H A 15 THR HB 1.0 . 4.5 160 150 A 11 PHE H A 17 TYR HE% 1.0 . 5.0 161 151 A 11 PHE HBx A 15 THR H 1.0 . 4.5 162 152 A 11 PHE HBy A 15 THR H 1.0 . 4.0 163 153 A 12 ALA HB% A 14 GLY H 1.0 . 5.6 164 154 A 19 PHE HA A 17 TYR HD% 1.0 . 5.0 165 155 A 26 SER HA A 17 TYR HD% 1.0 . 4.0 166 156 A 27 GLN H A 17 TYR HD% 1.0 . 4.5 167 157 A 19 PHE H A 17 TYR HE% 1.0 . 5.0 168 158 A 19 PHE HBx A 26 SER HA 1.0 . 4.5 169 159 A 19 PHE HZ A 24 ASN H 1.0 . 4.2 170 160 A 17 TYR HD% A 9 ARG HBx 1.0 . 5.6 171 160 A 9 ARG HBy A 17 TYR HD% 1.0 . 5.6 172 161 A 17 TYR HE% A 9 ARG HBx 1.0 . 5.0 173 161 A 9 ARG HBy A 17 TYR HE% 1.0 . 5.0 174 162 A 9 ARG HGx A 17 TYR HD% 1.0 . 6.0 175 163 A 9 ARG HGx A 19 PHE HD% 1.0 . 5.0 176 164 A 17 TYR HD% A 11 PHE HD% 1.0 . 5.0 177 165 A 11 PHE HBx A 15 THR HB 1.0 . 4.0 178 166 A 11 PHE HBy A 15 THR HB 1.0 . 4.0 179 167 A 15 THR HG2% A 17 TYR HD% 1.0 . 6.0 180 168 A 15 THR HG2% A 28 PHE HD% 1.0 . 5.0 181 169 A 15 THR HG2% A 28 PHE HE% 1.0 . 5.6 182 170 A 15 THR HG2% A 28 PHE HZ 1.0 . 6.0 183 171 A 17 TYR HBx A 28 PHE HD% 1.0 . 3.5 184 172 A 17 TYR HBy A 28 PHE HE% 1.0 . 5.0 185 173 A 19 PHE HBy A 17 TYR HD% 1.0 . 5.6 186 174 A 17 TYR HD% A 26 SER HBx 1.0 . 4.0 187 174 A 26 SER HBy A 17 TYR HD% 1.0 . 4.0 188 175 A 17 TYR HE% A 19 PHE HD% 1.0 . 4.5 189 176 A 19 PHE HBx A 17 TYR HE% 1.0 . 4.0 190 177 A 17 TYR HE% A 26 SER HBx 1.0 . 4.5 191 177 A 26 SER HBy A 17 TYR HE% 1.0 . 4.5 192 178 A 19 PHE HD% A 21 HIS HBy 1.0 . 4.0 193 179 A 21 HIS HBx A 19 PHE HD% 1.0 . 4.5 194 180 A 21 HIS HBy A 19 PHE HE% 1.0 . 3.0 195 181 A 21 HIS HBx A 19 PHE HE% 1.0 . 4.5 196 182 A 7 GLU H A 19 PHE H 1.0 . 4.0 197 183 A 7 GLU H A 18 TYR HA 1.0 . 4.5 198 184 A 7 GLU H A 20 ASN HA 1.0 . 4.0 199 185 A 19 PHE H A 8 LYS HA 1.0 . 4.5 200 186 A 9 ARG H A 17 TYR H 1.0 . 4.0 201 187 A 9 ARG H A 18 TYR HA 1.0 . 4.0 202 188 A 9 ARG H A 19 PHE H 1.0 . 5.0 203 189 A 27 GLN H A 18 TYR H 1.0 . 4.5 204 190 A 27 GLN H A 19 PHE HA 1.0 . 5.0 205 191 A 20 ASN H A 26 SER HA 1.0 . 4.5 206 192 A 5 GLY H A 22 ILE HD1% 1.0 . 6.0 207 193 A 22 ILE HD1% A 5 GLY HAx 1.0 . 5.0 208 194 A 5 GLY HAy A 22 ILE HD1% 1.0 . 5.0 209 195 A 6 TRP HA A 2 LEU HDx% 1.0 . 6.0 210 196 A 7 GLU H A 2 LEU HDx% 1.0 . 6.0 211 197 A 8 LYS H A 18 TYR HD% 1.0 . 5.0 212 198 A 8 LYS H A 18 TYR HE% 1.0 . 5.0 213 199 A 20 ASN H A 25 ALA HB% 1.0 . 5.0 214 200 A 20 ASN HBx A 25 ALA H 1.0 . 4.0 215 201 A 20 ASN HBy A 25 ALA H 1.0 . 4.0 216 202 A 27 GLN H A 6 TRP HH2 1.0 . 4.5 217 203 A 18 TYR HD% A 30 ARG H 1.0 . 5.6 218 204 A 30 ARG HA A 18 TYR HD% 1.0 . 4.0 219 205 A 30 ARG HA A 18 TYR HE% 1.0 . 4.0 220 206 A 18 TYR HE% A 2 LEU HG 1.0 . 5.6 221 207 A 18 TYR HD% A 2 LEU HDy% 1.0 . 5.0 222 208 A 18 TYR HE% A 2 LEU HDy% 1.0 . 5.5 223 209 A 6 TRP HBy A 2 LEU HDx% 1.0 . 5.6 224 210 A 18 TYR HD% A 2 LEU HDx% 1.0 . 5.0 225 211 A 18 TYR HE% A 2 LEU HDx% 1.0 . 5.6 226 212 A 18 TYR HD% A 30 ARG HBx 1.0 . 5.0 227 212 A 30 ARG HBy A 18 TYR HD% 1.0 . 5.0 228 213 A 18 TYR HE% A 30 ARG HBx 1.0 . 5.0 229 213 A 30 ARG HBy A 18 TYR HE% 1.0 . 5.0 230 214 A 18 TYR HE% A 30 ARG HGy 1.0 . 5.6 231 215 A 18 TYR HD% A 31 PRO HGy 1.0 . 4.5 232 216 A 18 TYR HD% A 31 PRO HGx 1.0 . 5.0 233 217 A 18 TYR HE% A 31 PRO HGy 1.0 . 5.6 234 218 A 18 TYR HD% A 31 PRO HDy 1.0 . 4.5 235 219 A 18 TYR HE% A 31 PRO HDy 1.0 . 4.5 236 220 A 20 ASN HBx A 25 ALA HB% 1.0 . 5.0 237 221 A 25 ALA HB% A 23 THR HB 1.0 . 5.6 238 222 A 25 ALA HB% A 23 THR HG1 1.0 . 5.6 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 hbond _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 6 TRP H A 3 PRO O 1.0 . 2.4 2 2 A 3 PRO O A 6 TRP N 1.0 . 3.4 3 3 A 7 GLU H A 19 PHE O 1.0 . 2.2 4 4 A 19 PHE O A 7 GLU N 1.0 . 3.0 5 5 A 9 ARG H A 17 TYR O 1.0 . 2.0 6 6 A 17 TYR O A 9 ARG N 1.0 . 3.0 7 7 A 11 PHE H A 15 THR O 1.0 . 2.0 8 8 A 15 THR O A 11 PHE N 1.0 . 3.0 9 9 A 14 GLY H A 11 PHE O 1.0 . 2.4 10 10 A 11 PHE O A 14 GLY N 1.0 . 3.4 11 11 A 15 THR H A 11 PHE O 1.0 . 3.0 12 12 A 11 PHE O A 15 THR N 1.0 . 3.8 13 13 A 17 TYR H A 9 ARG O 1.0 . 2.3 14 14 A 9 ARG O A 17 TYR N 1.0 . 3.3 15 15 A 18 TYR H A 27 GLN O 1.0 . 2.3 16 16 A 27 GLN O A 18 TYR N 1.0 . 3.3 17 17 A 19 PHE H A 7 GLU O 1.0 . 2.0 18 18 A 7 GLU O A 19 PHE N 1.0 . 3.0 19 19 A 20 ASN H A 25 ALA O 1.0 . 2.3 20 20 A 25 ALA O A 20 ASN N 1.0 . 3.3 21 21 A 21 HIS H A 5 GLY O 1.0 . 2.3 22 22 A 5 GLY O A 21 HIS N 1.0 . 3.3 23 23 A 22 ILE H A 20 ASN OD1 1.0 . 2.3 24 24 A 20 ASN OD1 A 22 ILE N 1.0 . 3.3 25 25 A 23 THR H A 20 ASN OD1 1.0 . 2.3 26 26 A 20 ASN OD1 A 23 THR N 1.0 . 3.3 27 27 A 24 ASN H A 20 ASN O 1.0 . 2.3 28 28 A 20 ASN O A 24 ASN N 1.0 . 3.3 29 29 A 25 ALA H A 23 THR OG1 1.0 . 2.2 30 30 A 23 THR OG1 A 25 ALA N 1.0 . 3.2 31 31 A 27 GLN H A 18 TYR O 1.0 . 2.4 32 32 A 18 TYR O A 27 GLN N 1.0 . 3.4 33 33 A 28 PHE H A 29 GLU OE1 1.0 . 2.4 34 34 A 29 GLU OE1 A 28 PHE N 1.0 . 3.4 stop_ save_