data_nef_c25946_2nat 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 BMRB 25947 PDB 2NAT 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 TYR middle . . 3 A 3 GLU middle . . 4 A 4 ILE middle . . 5 A 5 THR middle . . 6 A 6 THR middle . . 7 A 7 ILE middle . . 8 A 8 HIS middle . . 9 A 9 ASN middle . . 10 A 10 LEU middle . . 11 A 11 PHE middle . . 12 A 12 ARG middle . . 13 A 13 LYS middle . . 14 A 14 LEU middle . . 15 A 15 THR middle . . 16 A 16 HIS middle . . 17 A 17 ARG middle . . 18 A 18 LEU middle . . 19 A 19 PHE middle . . 20 A 20 ARG middle . . 21 A 21 ARG middle . . 22 A 22 ASN middle . . 23 A 23 PHE middle . . 24 A 24 GLY middle . false 25 A 25 TYR middle . . 26 A 26 THR middle . . 27 A 27 LEU middle . . 28 A 28 ARG end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 TYR H H 1 8.901 0.035 A 2 TYR HA H 1 4.708 0.002 A 2 TYR HBx H 1 3.146 0.008 A 2 TYR HBy H 1 3.146 0.008 A 2 TYR HDx H 1 7.244 0.009 A 2 TYR HDy H 1 7.244 0.009 A 2 TYR HEx H 1 6.955 0.005 A 2 TYR HEy H 1 6.955 0.005 A 3 GLU H H 1 8.555 0.003 A 3 GLU HA H 1 4.474 0.011 A 3 GLU HB2 H 1 2.087 0.005 A 3 GLU HB3 H 1 1.974 0.004 A 3 GLU HGx H 1 2.381 0.002 A 3 GLU HGy H 1 2.381 0.002 A 4 ILE H H 1 8.495 0.007 A 4 ILE HA H 1 4.285 0.019 A 4 ILE HB H 1 1.987 0.008 A 4 ILE HG12 H 1 1.328 0.003 A 4 ILE HG2% H 1 1.047 0.006 A 5 THR H H 1 8.460 0.006 A 5 THR HA H 1 4.544 0.003 A 5 THR HB H 1 4.374 0.002 A 5 THR HG2% H 1 1.321 0.010 A 6 THR H H 1 8.376 0.002 A 6 THR HA H 1 4.461 0.004 A 6 THR HB H 1 4.327 0.001 A 6 THR HG2% H 1 1.276 0.004 A 7 ILE H H 1 8.290 0.004 A 7 ILE HA H 1 4.228 0.005 A 7 ILE HB H 1 1.946 0.003 A 7 ILE HG12 H 1 0.964 0.002 A 7 ILE HG2% H 1 1.518 0.001 A 8 HIS H H 1 8.793 0.004 A 8 HIS HA H 1 4.848 0.003 A 8 HIS HB2 H 1 3.372 0.002 A 8 HIS HB3 H 1 3.252 0.008 A 8 HIS HD2 H 1 7.403 0.002 A 9 ASN H H 1 8.659 0.003 A 9 ASN HA H 1 4.787 0.004 A 9 ASN HBx H 1 2.863 0.003 A 9 ASN HBy H 1 2.863 0.003 A 9 ASN HD21 H 1 7.737 0.003 A 9 ASN HD22 H 1 7.056 0.004 A 10 LEU H H 1 8.448 0.005 A 10 LEU HA H 1 4.377 0.001 A 10 LEU HBx H 1 1.645 0.008 A 10 LEU HBy H 1 1.645 0.008 A 10 LEU HDx% H 1 0.959 0.004 A 10 LEU HDy% H 1 0.959 0.004 A 10 LEU HG H 1 1.577 0.006 A 11 PHE H H 1 8.549 0.002 A 11 PHE HA H 1 4.702 0.003 A 11 PHE HB2 H 1 3.188 0.002 A 11 PHE HB3 H 1 3.117 0.004 A 11 PHE HDx H 1 7.363 0.003 A 11 PHE HDy H 1 7.363 0.003 A 11 PHE HEx H 1 7.466 0.001 A 11 PHE HEy H 1 7.466 0.001 A 12 ARG H H 1 8.233 0.002 A 12 ARG HA H 1 4.374 0.002 A 12 ARG HB2 H 1 1.905 0.003 A 12 ARG HB3 H 1 1.822 0.002 A 12 ARG HDx H 1 3.265 0.002 A 12 ARG HDy H 1 3.265 0.002 A 12 ARG HGx H 1 1.694 0.002 A 12 ARG HGy H 1 1.694 0.002 A 13 LYS H H 1 8.466 0.004 A 13 LYS HA H 1 4.371 0.002 A 13 LYS HBx H 1 1.953 0.005 A 13 LYS HBy H 1 1.953 0.005 A 13 LYS HDx H 1 1.895 0.003 A 13 LYS HDy H 1 1.895 0.003 A 13 LYS HGx H 1 1.849 0.004 A 13 LYS HGy H 1 1.849 0.004 A 14 LEU H H 1 8.552 0.003 A 14 LEU HA H 1 4.544 0.002 A 14 LEU HBx H 1 1.769 0.001 A 14 LEU HBy H 1 1.769 0.001 A 14 LEU HDx% H 1 1.041 0.002 A 14 LEU HDy% H 1 1.041 0.002 A 14 LEU HG H 1 1.688 0.002 A 15 THR H H 1 8.307 0.003 A 15 THR HA H 1 4.416 0.002 A 15 THR HB H 1 4.231 0.002 A 15 THR HG2% H 1 1.282 0.003 A 16 HIS H H 1 8.698 0.003 A 16 HIS HA H 1 4.845 0.002 A 16 HIS HB2 H 1 3.402 0.004 A 16 HIS HB3 H 1 3.271 0.002 A 16 HIS HD2 H 1 7.409 0.003 A 17 ARG H H 1 8.659 0.002 A 17 ARG HA H 1 4.392 0.002 A 17 ARG HB2 H 1 1.843 0.003 A 17 ARG HB3 H 1 1.712 0.002 A 17 ARG HDx H 1 3.271 0.002 A 17 ARG HDy H 1 3.271 0.002 A 17 ARG HGx H 1 1.649 0.002 A 17 ARG HGy H 1 1.649 0.002 A 18 LEU H H 1 8.474 0.003 A 18 LEU HA H 1 4.377 0.002 A 18 LEU HBx H 1 1.622 0.001 A 18 LEU HBy H 1 1.622 0.001 A 18 LEU HDx% H 1 1.030 0.002 A 18 LEU HDy% H 1 1.030 0.002 A 18 LEU HG H 1 1.557 0.002 A 19 PHE H H 1 8.394 0.002 A 19 PHE HA H 1 4.720 0.003 A 19 PHE HB2 H 1 3.250 0.002 A 19 PHE HB3 H 1 3.182 0.004 A 19 PHE HDx H 1 7.299 0.003 A 19 PHE HDy H 1 7.299 0.003 A 19 PHE HEx H 1 7.420 0.001 A 19 PHE HEy H 1 7.420 0.001 A 20 ARG H H 1 8.403 0.002 A 20 ARG HA H 1 4.380 0.002 A 20 ARG HB2 H 1 1.894 0.003 A 20 ARG HB3 H 1 1.786 0.002 A 20 ARG HDx H 1 3.292 0.002 A 20 ARG HDy H 1 3.292 0.002 A 20 ARG HGx H 1 1.652 0.002 A 20 ARG HGy H 1 1.652 0.002 A 21 ARG H H 1 8.546 0.002 A 21 ARG HA H 1 4.285 0.002 A 21 ARG HB2 H 1 1.854 0.003 A 21 ARG HB3 H 1 1.723 0.002 A 21 ARG HDx H 1 3.265 0.002 A 21 ARG HDy H 1 3.265 0.002 A 21 ARG HGx H 1 1.646 0.002 A 21 ARG HGy H 1 1.646 0.002 A 22 ASN H H 1 8.659 0.003 A 22 ASN HA H 1 4.744 0.004 A 22 ASN HBx H 1 2.864 0.003 A 22 ASN HBy H 1 2.864 0.003 A 22 ASN HD21 H 1 7.791 0.003 A 22 ASN HD22 H 1 7.099 0.004 A 23 PHE H H 1 8.412 0.002 A 23 PHE HA H 1 4.670 0.003 A 23 PHE HBx H 1 3.066 0.002 A 23 PHE HBy H 1 3.066 0.002 A 23 PHE HDx H 1 7.338 0.003 A 23 PHE HDy H 1 7.338 0.003 A 23 PHE HEx H 1 7.455 0.001 A 23 PHE HEy H 1 7.455 0.001 A 24 GLY H H 1 8.477 0.003 A 24 GLY HA2 H 1 4.026 0.002 A 24 GLY HA3 H 1 3.882 0.002 A 25 TYR H H 1 8.182 0.035 A 25 TYR HA H 1 4.783 0.002 A 25 TYR HB2 H 1 3.170 0.003 A 25 TYR HB3 H 1 3.082 0.008 A 25 TYR HDx H 1 7.220 0.009 A 25 TYR HDy H 1 7.220 0.009 A 25 TYR HEx H 1 6.948 0.005 A 25 TYR HEy H 1 6.948 0.005 A 26 THR H H 1 8.307 0.003 A 26 THR HA H 1 4.416 0.002 A 26 THR HB H 1 4.231 0.002 A 26 THR HG2% H 1 1.282 0.003 A 27 LEU H H 1 8.436 0.003 A 27 LEU HA H 1 4.488 0.002 A 27 LEU HBx H 1 1.745 0.001 A 27 LEU HBy H 1 1.745 0.001 A 27 LEU HDx% H 1 1.009 0.002 A 27 LEU HDy% H 1 1.009 0.002 A 27 LEU HG H 1 1.644 0.002 A 28 ARG H H 1 8.108 0.002 A 28 ARG HA H 1 4.309 0.002 A 28 ARG HB2 H 1 1.968 0.003 A 28 ARG HB3 H 1 1.837 0.002 A 28 ARG HDx H 1 3.307 0.002 A 28 ARG HDy H 1 3.307 0.002 A 28 ARG HGx H 1 1.712 0.002 A 28 ARG HGy H 1 1.712 0.002 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 1 LYS HA A 2 TYR H 1.0 . 3.3 2 2 A 2 TYR H A 1 LYS HBx 1.0 . 4.0 3 2 A 2 TYR H A 1 LYS HBy 1.0 . 4.0 4 3 A 2 TYR H A 2 TYR HBx 1.0 . 3.5 5 3 A 2 TYR H A 2 TYR HBy 1.0 . 3.5 6 4 A 2 TYR HA A 2 TYR HD% 1.0 . 4.0 7 5 A 2 TYR HD% A 2 TYR HBx 1.0 . 4.0 8 5 A 2 TYR HBy A 2 TYR HD% 1.0 . 4.0 9 6 A 2 TYR HA A 2 TYR HE% 1.0 . 4.5 10 7 A 2 TYR HE% A 2 TYR HBx 1.0 . 4.5 11 7 A 2 TYR HBy A 2 TYR HE% 1.0 . 4.5 12 8 A 2 TYR HA A 3 GLU H 1.0 . 3.5 13 9 A 3 GLU H A 2 TYR HBx 1.0 . 3.8 14 9 A 2 TYR HBy A 3 GLU H 1.0 . 3.8 15 10 A 3 GLU H A 3 GLU HB2 1.0 . 3.8 16 11 A 3 GLU H A 3 GLU HB3 1.0 . 3.8 17 12 A 3 GLU H A 3 GLU HGx 1.0 . 3.8 18 12 A 3 GLU H A 3 GLU HGy 1.0 . 3.8 19 13 A 3 GLU HA A 4 ILE H 1.0 . 3.5 20 14 A 3 GLU HB2 A 4 ILE H 1.0 . 3.8 21 15 A 4 ILE H A 3 GLU HGx 1.0 . 4.0 22 15 A 3 GLU HGy A 4 ILE H 1.0 . 4.0 23 16 A 4 ILE H A 4 ILE HB 1.0 . 3.5 24 17 A 4 ILE H A 4 ILE HG12 1.0 . 4.5 25 18 A 4 ILE H A 4 ILE HG2% 1.0 . 4.0 26 19 A 4 ILE HA A 5 THR H 1.0 . 3.5 27 20 A 4 ILE HB A 5 THR H 1.0 . 3.8 28 21 A 4 ILE HG12 A 5 THR H 1.0 . 4.5 29 22 A 4 ILE HG2% A 5 THR H 1.0 . 4.5 30 23 A 5 THR H A 5 THR HB 1.0 . 3.5 31 24 A 5 THR H A 5 THR HG2% 1.0 . 3.8 32 25 A 5 THR HA A 6 THR H 1.0 . 3.5 33 26 A 5 THR HB A 6 THR H 1.0 . 3.8 34 27 A 5 THR HG2% A 6 THR H 1.0 . 4.0 35 28 A 6 THR H A 6 THR HB 1.0 . 3.5 36 29 A 6 THR H A 6 THR HG2% 1.0 . 3.8 37 30 A 6 THR HA A 7 ILE H 1.0 . 3.5 38 31 A 6 THR HB A 7 ILE H 1.0 . 4.2 39 32 A 6 THR HG2% A 7 ILE H 1.0 . 4.2 40 33 A 7 ILE H A 7 ILE HB 1.0 . 3.5 41 34 A 7 ILE H A 7 ILE HG12 1.0 . 4.6 42 35 A 7 ILE H A 7 ILE HG2% 1.0 . 4.0 43 36 A 7 ILE HA A 8 HIS H 1.0 . 3.5 44 37 A 7 ILE HB A 8 HIS H 1.0 . 3.8 45 38 A 7 ILE HG12 A 8 HIS H 1.0 . 5.0 46 39 A 7 ILE HG2% A 8 HIS H 1.0 . 4.8 47 40 A 8 HIS H A 8 HIS HB2 1.0 . 3.5 48 41 A 8 HIS H A 8 HIS HB3 1.0 . 3.5 49 42 A 8 HIS HA A 9 ASN H 1.0 . 3.5 50 43 A 8 HIS HB2 A 9 ASN H 1.0 . 3.8 51 44 A 8 HIS HB3 A 9 ASN H 1.0 . 3.8 52 45 A 9 ASN H A 9 ASN HBx 1.0 . 3.5 53 45 A 9 ASN H A 9 ASN HBy 1.0 . 3.5 54 46 A 9 ASN HA A 10 LEU H 1.0 . 3.5 55 47 A 10 LEU H A 9 ASN HBx 1.0 . 3.8 56 47 A 9 ASN HBy A 10 LEU H 1.0 . 3.8 57 48 A 10 LEU H A 10 LEU HBx 1.0 . 3.5 58 48 A 10 LEU H A 10 LEU HBy 1.0 . 3.5 59 49 A 10 LEU H A 10 LEU HG 1.0 . 4.3 60 50 A 10 LEU H A 10 LEU HDx% 1.0 . 3.8 61 50 A 10 LEU H A 10 LEU HDy% 1.0 . 3.8 62 51 A 10 LEU HA A 11 PHE H 1.0 . 3.5 63 52 A 11 PHE H A 10 LEU HBx 1.0 . 3.8 64 52 A 10 LEU HBy A 11 PHE H 1.0 . 3.8 65 53 A 10 LEU HG A 11 PHE H 1.0 . 4.5 66 54 A 11 PHE H A 10 LEU HDx% 1.0 . 4.5 67 54 A 10 LEU HDy% A 11 PHE H 1.0 . 4.5 68 55 A 11 PHE HD% A 10 LEU HDx% 1.0 . 4.5 69 55 A 10 LEU HDy% A 11 PHE HD% 1.0 . 4.5 70 56 A 11 PHE HE% A 10 LEU HDx% 1.0 . 4.8 71 56 A 10 LEU HDy% A 11 PHE HE% 1.0 . 4.8 72 57 A 10 LEU HG A 11 PHE HD% 1.0 . 4.8 73 58 A 11 PHE H A 11 PHE HB3 1.0 . 3.5 74 58 A 11 PHE H A 11 PHE HB2 1.0 . 3.5 75 59 A 11 PHE HD% A 11 PHE HA 1.0 . 4.0 76 60 A 11 PHE HD% A 11 PHE HB3 1.0 . 3.9 77 60 A 11 PHE HD% A 11 PHE HB2 1.0 . 3.9 78 61 A 11 PHE HE% A 11 PHE HB3 1.0 . 4.2 79 61 A 11 PHE HE% A 11 PHE HB2 1.0 . 4.2 80 62 A 11 PHE HA A 12 ARG H 1.0 . 3.5 81 63 A 12 ARG H A 11 PHE HB3 1.0 . 3.8 82 63 A 11 PHE HB2 A 12 ARG H 1.0 . 3.8 83 64 A 12 ARG H A 12 ARG HB2 1.0 . 3.5 84 64 A 12 ARG H A 12 ARG HB3 1.0 . 3.5 85 65 A 12 ARG H A 12 ARG HGx 1.0 . 3.8 86 65 A 12 ARG H A 12 ARG HGy 1.0 . 3.8 87 66 A 12 ARG H A 12 ARG HDx 1.0 . 4.1 88 66 A 12 ARG H A 12 ARG HDy 1.0 . 4.1 89 67 A 12 ARG HA A 13 LYS H 1.0 . 3.5 90 68 A 13 LYS H A 12 ARG HB2 1.0 . 3.8 91 68 A 12 ARG HB3 A 13 LYS H 1.0 . 3.8 92 69 A 13 LYS H A 12 ARG HGx 1.0 . 4.0 93 69 A 12 ARG HGy A 13 LYS H 1.0 . 4.0 94 70 A 13 LYS H A 12 ARG HDx 1.0 . 4.2 95 70 A 12 ARG HDy A 13 LYS H 1.0 . 4.2 96 71 A 13 LYS H A 13 LYS HBx 1.0 . 3.5 97 71 A 13 LYS H A 13 LYS HBy 1.0 . 3.5 98 72 A 13 LYS H A 13 LYS HGx 1.0 . 4.2 99 72 A 13 LYS H A 13 LYS HGy 1.0 . 4.2 100 73 A 13 LYS H A 13 LYS HDx 1.0 . 4.5 101 73 A 13 LYS H A 13 LYS HDy 1.0 . 4.5 102 74 A 13 LYS HA A 14 LEU H 1.0 . 3.5 103 75 A 14 LEU H A 13 LYS HBx 1.0 . 3.9 104 75 A 13 LYS HBy A 14 LEU H 1.0 . 3.9 105 76 A 14 LEU H A 13 LYS HGx 1.0 . 4.2 106 76 A 13 LYS HGy A 14 LEU H 1.0 . 4.2 107 77 A 14 LEU H A 13 LYS HDx 1.0 . 4.5 108 77 A 13 LYS HDy A 14 LEU H 1.0 . 4.5 109 78 A 14 LEU H A 14 LEU HBx 1.0 . 3.5 110 78 A 14 LEU H A 14 LEU HBy 1.0 . 3.5 111 79 A 14 LEU H A 14 LEU HG 1.0 . 4.5 112 80 A 14 LEU H A 14 LEU HDx% 1.0 . 3.8 113 80 A 14 LEU H A 14 LEU HDy% 1.0 . 3.8 114 81 A 14 LEU HA A 15 THR H 1.0 . 3.5 115 82 A 15 THR H A 14 LEU HBx 1.0 . 3.8 116 82 A 14 LEU HBy A 15 THR H 1.0 . 3.8 117 83 A 14 LEU HG A 15 THR H 1.0 . 4.5 118 84 A 15 THR H A 14 LEU HDx% 1.0 . 4.5 119 84 A 14 LEU HDy% A 15 THR H 1.0 . 4.5 120 85 A 15 THR H A 15 THR HB 1.0 . 3.5 121 86 A 15 THR H A 15 THR HG2% 1.0 . 3.8 122 87 A 15 THR HA A 16 HIS H 1.0 . 3.5 123 88 A 15 THR HB A 16 HIS H 1.0 . 3.8 124 89 A 15 THR HG2% A 16 HIS H 1.0 . 4.2 125 90 A 16 HIS H A 16 HIS HB2 1.0 . 3.8 126 91 A 16 HIS H A 16 HIS HB3 1.0 . 3.5 127 92 A 16 HIS HA A 17 ARG H 1.0 . 3.5 128 93 A 16 HIS HB2 A 17 ARG H 1.0 . 4.2 129 94 A 16 HIS HB3 A 17 ARG H 1.0 . 4.5 130 95 A 17 ARG H A 17 ARG HB3 1.0 . 3.5 131 95 A 17 ARG H A 17 ARG HB2 1.0 . 3.5 132 96 A 17 ARG H A 17 ARG HGx 1.0 . 4.0 133 96 A 17 ARG H A 17 ARG HGy 1.0 . 4.0 134 97 A 17 ARG H A 17 ARG HDx 1.0 . 4.0 135 97 A 17 ARG H A 17 ARG HDy 1.0 . 4.0 136 98 A 17 ARG HA A 18 LEU H 1.0 . 3.5 137 99 A 18 LEU H A 17 ARG HB3 1.0 . 4.5 138 99 A 17 ARG HB2 A 18 LEU H 1.0 . 4.5 139 100 A 18 LEU H A 17 ARG HGx 1.0 . 4.5 140 100 A 17 ARG HGy A 18 LEU H 1.0 . 4.5 141 101 A 18 LEU H A 17 ARG HDx 1.0 . 4.8 142 101 A 17 ARG HDy A 18 LEU H 1.0 . 4.8 143 102 A 18 LEU H A 18 LEU HBx 1.0 . 3.5 144 102 A 18 LEU H A 18 LEU HBy 1.0 . 3.5 145 103 A 18 LEU H A 18 LEU HG 1.0 . 4.0 146 104 A 18 LEU H A 18 LEU HDx% 1.0 . 3.8 147 104 A 18 LEU H A 18 LEU HDy% 1.0 . 3.8 148 105 A 18 LEU HA A 19 PHE H 1.0 . 3.5 149 106 A 19 PHE H A 18 LEU HBx 1.0 . 3.8 150 106 A 18 LEU HBy A 19 PHE H 1.0 . 3.8 151 107 A 18 LEU HG A 19 PHE H 1.0 . 4.5 152 108 A 19 PHE H A 18 LEU HDx% 1.0 . 4.5 153 108 A 18 LEU HDy% A 19 PHE H 1.0 . 4.5 154 109 A 19 PHE H A 19 PHE HB3 1.0 . 3.5 155 109 A 19 PHE H A 19 PHE HB2 1.0 . 3.5 156 110 A 19 PHE HA A 19 PHE HD% 1.0 . 4.0 157 111 A 19 PHE HD% A 19 PHE HB3 1.0 . 3.9 158 111 A 19 PHE HB2 A 19 PHE HD% 1.0 . 3.9 159 112 A 19 PHE HE% A 19 PHE HB3 1.0 . 4.2 160 112 A 19 PHE HB2 A 19 PHE HE% 1.0 . 4.2 161 113 A 19 PHE HA A 20 ARG H 1.0 . 3.5 162 114 A 20 ARG H A 19 PHE HB3 1.0 . 3.8 163 114 A 19 PHE HB2 A 20 ARG H 1.0 . 3.8 164 115 A 20 ARG H A 20 ARG HB2 1.0 . 3.5 165 115 A 20 ARG H A 20 ARG HB3 1.0 . 3.5 166 116 A 20 ARG H A 20 ARG HGx 1.0 . 4.0 167 116 A 20 ARG H A 20 ARG HGy 1.0 . 4.0 168 117 A 20 ARG H A 20 ARG HDx 1.0 . 4.0 169 117 A 20 ARG H A 20 ARG HDy 1.0 . 4.0 170 118 A 20 ARG HA A 21 ARG H 1.0 . 3.5 171 119 A 21 ARG H A 20 ARG HB2 1.0 . 4.5 172 119 A 20 ARG HB3 A 21 ARG H 1.0 . 4.5 173 120 A 21 ARG H A 20 ARG HGx 1.0 . 4.5 174 120 A 20 ARG HGy A 21 ARG H 1.0 . 4.5 175 121 A 21 ARG H A 20 ARG HDx 1.0 . 4.8 176 121 A 20 ARG HDy A 21 ARG H 1.0 . 4.8 177 122 A 21 ARG H A 21 ARG HB3 1.0 . 3.5 178 122 A 21 ARG H A 21 ARG HB2 1.0 . 3.5 179 123 A 21 ARG H A 21 ARG HGx 1.0 . 4.0 180 123 A 21 ARG H A 21 ARG HGy 1.0 . 4.0 181 124 A 21 ARG H A 21 ARG HDx 1.0 . 4.0 182 124 A 21 ARG H A 21 ARG HDy 1.0 . 4.0 183 125 A 21 ARG HA A 22 ASN H 1.0 . 3.5 184 126 A 22 ASN H A 21 ARG HB3 1.0 . 4.5 185 126 A 21 ARG HB2 A 22 ASN H 1.0 . 4.5 186 127 A 22 ASN H A 21 ARG HGx 1.0 . 4.5 187 127 A 21 ARG HGy A 22 ASN H 1.0 . 4.5 188 128 A 22 ASN H A 21 ARG HDx 1.0 . 4.8 189 128 A 21 ARG HDy A 22 ASN H 1.0 . 4.8 190 129 A 22 ASN H A 22 ASN HBx 1.0 . 3.5 191 129 A 22 ASN H A 22 ASN HBy 1.0 . 3.5 192 130 A 22 ASN HA A 23 PHE H 1.0 . 3.5 193 131 A 23 PHE H A 22 ASN HBx 1.0 . 3.8 194 131 A 22 ASN HBy A 23 PHE H 1.0 . 3.8 195 132 A 23 PHE H A 23 PHE HBx 1.0 . 3.5 196 132 A 23 PHE H A 23 PHE HBy 1.0 . 3.5 197 133 A 23 PHE HA A 23 PHE HD% 1.0 . 4.0 198 134 A 23 PHE HD% A 23 PHE HBx 1.0 . 3.9 199 134 A 23 PHE HBy A 23 PHE HD% 1.0 . 3.9 200 135 A 23 PHE HE% A 23 PHE HBx 1.0 . 4.2 201 135 A 23 PHE HBy A 23 PHE HE% 1.0 . 4.2 202 136 A 23 PHE HA A 24 GLY H 1.0 . 3.5 203 137 A 24 GLY H A 23 PHE HBx 1.0 . 3.8 204 137 A 23 PHE HBy A 24 GLY H 1.0 . 3.8 205 138 A 25 TYR H A 24 GLY HA2 1.0 . 3.5 206 138 A 24 GLY HA3 A 25 TYR H 1.0 . 3.5 207 139 A 25 TYR H A 25 TYR HB2 1.0 . 3.5 208 139 A 25 TYR H A 25 TYR HB3 1.0 . 3.5 209 140 A 25 TYR HA A 25 TYR HD% 1.0 . 4.0 210 141 A 25 TYR HD% A 25 TYR HB2 1.0 . 4.0 211 141 A 25 TYR HB3 A 25 TYR HD% 1.0 . 4.0 212 142 A 25 TYR HE% A 25 TYR HB2 1.0 . 4.5 213 142 A 25 TYR HB3 A 25 TYR HE% 1.0 . 4.5 214 143 A 25 TYR HA A 26 THR H 1.0 . 3.5 215 144 A 26 THR H A 25 TYR HB2 1.0 . 3.8 216 144 A 25 TYR HB3 A 26 THR H 1.0 . 3.8 217 145 A 26 THR H A 26 THR HB 1.0 . 3.5 218 146 A 26 THR H A 26 THR HG2% 1.0 . 3.8 219 147 A 26 THR HA A 27 LEU H 1.0 . 3.5 220 148 A 26 THR HB A 27 LEU H 1.0 . 3.8 221 149 A 26 THR HG2% A 27 LEU H 1.0 . 4.2 222 150 A 27 LEU H A 27 LEU HBx 1.0 . 3.5 223 150 A 27 LEU H A 27 LEU HBy 1.0 . 3.5 224 151 A 27 LEU H A 27 LEU HG 1.0 . 4.0 225 152 A 27 LEU H A 27 LEU HDx% 1.0 . 3.8 226 152 A 27 LEU H A 27 LEU HDy% 1.0 . 3.8 227 153 A 27 LEU HA A 28 ARG H 1.0 . 3.5 228 154 A 28 ARG H A 27 LEU HBx 1.0 . 3.8 229 154 A 27 LEU HBy A 28 ARG H 1.0 . 3.8 230 155 A 27 LEU HG A 28 ARG H 1.0 . 4.5 231 156 A 28 ARG H A 27 LEU HDx% 1.0 . 4.5 232 156 A 27 LEU HDy% A 28 ARG H 1.0 . 4.5 233 157 A 28 ARG H A 28 ARG HB3 1.0 . 3.5 234 157 A 28 ARG H A 28 ARG HB2 1.0 . 3.5 235 158 A 28 ARG H A 28 ARG HGx 1.0 . 4.0 236 158 A 28 ARG H A 28 ARG HGy 1.0 . 4.0 237 159 A 28 ARG H A 28 ARG HDx 1.0 . 4.0 238 159 A 28 ARG H A 28 ARG HDy 1.0 . 4.0 239 160 A 2 TYR H A 1 LYS H1 1.0 . 3.8 240 161 A 2 TYR H A 3 GLU H 1.0 . 3.8 241 162 A 3 GLU H A 4 ILE H 1.0 . 4.0 242 163 A 4 ILE H A 5 THR H 1.0 . 3.8 243 164 A 5 THR H A 6 THR H 1.0 . 3.8 244 165 A 6 THR H A 7 ILE H 1.0 . 3.8 245 166 A 7 ILE H A 8 HIS H 1.0 . 3.8 246 167 A 8 HIS H A 9 ASN H 1.0 . 3.8 247 168 A 9 ASN H A 10 LEU H 1.0 . 3.8 248 169 A 10 LEU H A 11 PHE H 1.0 . 3.8 249 170 A 11 PHE H A 12 ARG H 1.0 . 4.5 250 171 A 12 ARG H A 13 LYS H 1.0 . 3.8 251 172 A 13 LYS H A 14 LEU H 1.0 . 3.8 252 173 A 14 LEU H A 15 THR H 1.0 . 3.8 253 174 A 15 THR H A 16 HIS H 1.0 . 3.8 254 175 A 16 HIS H A 17 ARG H 1.0 . 3.8 255 176 A 17 ARG H A 18 LEU H 1.0 . 3.8 256 177 A 18 LEU H A 19 PHE H 1.0 . 3.8 257 178 A 19 PHE H A 20 ARG H 1.0 . 3.8 258 179 A 20 ARG H A 21 ARG H 1.0 . 4.4 259 180 A 21 ARG H A 22 ASN H 1.0 . 3.8 260 181 A 22 ASN H A 23 PHE H 1.0 . 4.4 261 182 A 23 PHE H A 24 GLY H 1.0 . 4.4 262 183 A 24 GLY H A 25 TYR H 1.0 . 3.8 263 184 A 25 TYR H A 26 THR H 1.0 . 3.8 264 185 A 26 THR H A 27 LEU H 1.0 . 3.8 265 186 A 27 LEU H A 28 ARG H 1.0 . 3.8 266 187 A 23 PHE HA A 25 TYR H 1.0 . 4.7 267 188 A 8 HIS HA A 10 LEU H 1.0 . 4.4 268 189 A 6 THR HA A 8 HIS H 1.0 . 4.4 269 190 A 2 TYR HA A 6 THR H 1.0 . 4.2 270 191 A 19 PHE HA A 23 PHE H 1.0 . 4.5 271 192 A 4 ILE HG12 A 7 ILE H 1.0 . 4.5 272 193 A 4 ILE HA A 7 ILE H 1.0 . 3.4 273 194 A 4 ILE HG2% A 6 THR H 1.0 . 4.8 274 195 A 4 ILE HG12 A 6 THR H 1.0 . 4.8 275 196 A 4 ILE H A 7 ILE HG12 1.0 . 5.3 276 197 A 11 PHE HE% A 15 THR HG2% 1.0 . 4.0 277 198 A 19 PHE HE% A 14 LEU HDx% 1.0 . 4.8 278 198 A 14 LEU HDy% A 19 PHE HE% 1.0 . 4.8 279 199 A 11 PHE HE% A 14 LEU HDx% 1.0 . 5.0 280 199 A 11 PHE HE% A 14 LEU HDy% 1.0 . 5.0 281 200 A 7 ILE HG12 A 11 PHE HE% 1.0 . 4.2 282 201 A 17 ARG H A 14 LEU HDx% 1.0 . 4.5 283 201 A 14 LEU HDy% A 17 ARG H 1.0 . 4.5 284 202 A 16 HIS H A 14 LEU HDx% 1.0 . 4.5 285 202 A 14 LEU HDy% A 16 HIS H 1.0 . 4.5 286 203 A 15 THR HG2% A 17 ARG H 1.0 . 4.5 287 204 A 6 THR HG2% A 9 ASN H 1.0 . 4.5 288 205 A 14 LEU HG A 16 HIS H 1.0 . 4.5 289 206 A 10 LEU HG A 12 ARG H 1.0 . 4.5 290 207 A 17 ARG H A 13 LYS HBx 1.0 . 4.5 291 207 A 13 LYS HBy A 17 ARG H 1.0 . 4.5 292 208 A 16 HIS H A 13 LYS HGx 1.0 . 5.2 293 208 A 13 LYS HGy A 16 HIS H 1.0 . 5.2 294 209 A 16 HIS H A 14 LEU HBx 1.0 . 4.5 295 209 A 14 LEU HBy A 16 HIS H 1.0 . 4.5 296 210 A 26 THR HG2% A 28 ARG H 1.0 . 4.8 297 211 A 18 LEU HG A 20 ARG H 1.0 . 5.3 298 212 A 7 ILE HG2% A 10 LEU H 1.0 . 5.2 299 213 A 4 ILE H A 7 ILE HG2% 1.0 . 4.8 300 214 A 17 ARG HA A 19 PHE HD% 1.0 . 4.8 301 215 A 17 ARG HA A 19 PHE HE% 1.0 . 4.5 302 216 A 4 ILE HA A 8 HIS HD1 1.0 . 5.0 303 217 A 16 HIS HB2 A 19 PHE HD% 1.0 . 5.2 304 218 A 8 HIS HB2 A 11 PHE HD% 1.0 . 5.0 305 219 A 16 HIS HB2 A 19 PHE HE% 1.0 . 5.2 306 220 A 8 HIS HB2 A 11 PHE HE% 1.0 . 4.5 307 221 A 16 HIS HD1 A 14 LEU HDx% 1.0 . 3.5 308 221 A 14 LEU HDy% A 16 HIS HD1 1.0 . 3.5 309 222 A 7 ILE HG12 A 11 PHE HD% 1.0 . 4.5 310 223 A 11 PHE HD% A 14 LEU HDx% 1.0 . 4.8 311 223 A 11 PHE HD% A 14 LEU HDy% 1.0 . 4.8 312 224 A 23 PHE HD% A 27 LEU HDx% 1.0 . 4.8 313 224 A 23 PHE HD% A 27 LEU HDy% 1.0 . 4.8 314 225 A 19 PHE HD% A 14 LEU HDx% 1.0 . 5.0 315 225 A 14 LEU HDy% A 19 PHE HD% 1.0 . 5.0 316 226 A 25 TYR HE% A 27 LEU HDx% 1.0 . 3.5 317 226 A 25 TYR HE% A 27 LEU HDy% 1.0 . 3.5 318 227 A 15 THR HG2% A 19 PHE HD% 1.0 . 5.0 319 228 A 23 PHE HD% A 26 THR HG2% 1.0 . 4.4 320 229 A 25 TYR HE% A 27 LEU HG 1.0 . 3.5 321 230 A 25 TYR HD% A 28 ARG HB3 1.0 . 4.8 322 231 A 25 TYR HE% A 27 LEU HBx 1.0 . 4.5 323 231 A 25 TYR HE% A 27 LEU HBy 1.0 . 4.5 324 232 A 8 HIS HD1 A 10 LEU HBx 1.0 . 5.3 325 232 A 10 LEU HBy A 8 HIS HD1 1.0 . 5.3 326 233 A 17 ARG HB2 A 19 PHE HE% 1.0 . 4.2 327 234 A 21 ARG HB2 A 23 PHE HE% 1.0 . 4.5 328 235 A 11 PHE HE% A 14 LEU HG 1.0 . 5.2 329 236 A 19 PHE HE% A 17 ARG HGx 1.0 . 5.0 330 236 A 17 ARG HGy A 19 PHE HE% 1.0 . 5.0 331 237 A 6 THR HG2% A 8 HIS HD1 1.0 . 4.8 332 238 A 15 THR HG2% A 19 PHE HE% 1.0 . 4.5 333 239 A 7 ILE H A 9 ASN H 1.0 . 4.2 334 240 A 16 HIS HA A 19 PHE H 1.0 . 3.4 335 241 A 19 PHE HD% A 11 PHE HB3 1.0 . 4.7 336 242 A 19 PHE HE% A 11 PHE HB3 1.0 . 4.5 337 243 A 11 PHE HB2 A 19 PHE HE% 1.0 . 4.0 338 244 A 19 PHE HE% A 10 LEU HDx% 1.0 . 4.8 339 244 A 10 LEU HDy% A 19 PHE HE% 1.0 . 4.8 340 245 A 19 PHE HD% A 10 LEU HDx% 1.0 . 4.8 341 245 A 10 LEU HDy% A 19 PHE HD% 1.0 . 4.8 342 246 A 25 TYR HE% A 28 ARG HB3 1.0 . 5.0 343 247 A 25 TYR HD% A 27 LEU HDx% 1.0 . 5.3 344 247 A 25 TYR HD% A 27 LEU HDy% 1.0 . 5.3 345 248 A 11 PHE HB2 A 8 HIS HD1 1.0 . 5.3 346 249 A 8 HIS HA A 11 PHE HD% 1.0 . 5.0 347 250 A 19 PHE HB2 A 25 TYR HE% 1.0 . 4.0 348 251 A 19 PHE HB2 A 25 TYR HD% 1.0 . 4.5 349 252 A 2 TYR HE% A 7 ILE HG12 1.0 . 4.2 350 253 A 7 ILE HB A 11 PHE HE% 1.0 . 5.2 351 254 A 7 ILE HG2% A 11 PHE HE% 1.0 . 4.0 352 255 A 7 ILE HG2% A 11 PHE HD% 1.0 . 4.0 353 256 A 4 ILE HG12 A 11 PHE HE% 1.0 . 5.0 354 257 A 11 PHE HD% A 15 THR HA 1.0 . 3.8 355 258 A 18 LEU HG A 23 PHE HE% 1.0 . 3.5 356 259 A 2 TYR HE% A 7 ILE HB 1.0 . 5.0 357 260 A 2 TYR HD% A 7 ILE HB 1.0 . 5.0 358 261 A 23 PHE HD% A 25 TYR HA 1.0 . 5.3 359 262 A 25 TYR HE% A 28 ARG HA 1.0 . 5.0 360 263 A 25 TYR HE% A 27 LEU HA 1.0 . 5.3 361 264 A 9 ASN H A 11 PHE H 1.0 . 4.2 362 265 A 20 ARG H A 22 ASN H 1.0 . 4.2 363 266 A 19 PHE H A 21 ARG H 1.0 . 4.2 364 267 A 21 ARG H A 23 PHE H 1.0 . 4.2 365 268 A 25 TYR H A 27 LEU H 1.0 . 5.3 366 269 A 11 PHE HE% A 27 LEU HDx% 1.0 . 3.8 367 269 A 11 PHE HE% A 27 LEU HDy% 1.0 . 3.8 368 270 A 11 PHE HD% A 27 LEU HDx% 1.0 . 3.8 369 270 A 11 PHE HD% A 27 LEU HDy% 1.0 . 3.8 370 271 A 27 LEU HG A 10 LEU HDx% 1.0 . 4.8 371 271 A 10 LEU HDy% A 27 LEU HG 1.0 . 4.8 372 272 A 10 LEU HDy% A 27 LEU HDx% 1.0 . 3.8 373 272 A 10 LEU HDx% A 27 LEU HDx% 1.0 . 3.8 374 272 A 27 LEU HDy% A 10 LEU HDx% 1.0 . 3.8 375 272 A 10 LEU HDy% A 27 LEU HDy% 1.0 . 3.8 376 273 A 23 PHE HE% A 18 LEU HDx% 1.0 . 3.8 377 273 A 18 LEU HDy% A 23 PHE HE% 1.0 . 3.8 378 274 A 12 ARG HGy A 13 LYS HGx 1.0 . 3.9 379 274 A 13 LYS HGy A 12 ARG HGx 1.0 . 3.9 380 274 A 12 ARG HGy A 13 LYS HGy 1.0 . 3.9 381 274 A 12 ARG HGx A 13 LYS HGx 1.0 . 3.9 382 275 A 19 PHE HE% A 23 PHE HD% 1.0 . 5.0 383 276 A 25 TYR HD% A 27 LEU HBx 1.0 . 3.8 384 276 A 25 TYR HD% A 27 LEU HBy 1.0 . 3.8 385 277 A 25 TYR HD% A 27 LEU HG 1.0 . 3.8 386 278 A 2 TYR HE% A 26 THR HG2% 1.0 . 4.1 387 279 A 2 TYR HD% A 6 THR HG2% 1.0 . 4.5 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 square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 LYS C A 2 TYR N A 2 TYR CA A 2 TYR C 1.0 -120.0 -30.0 PHI 2 2 A 2 TYR N A 2 TYR CA A 2 TYR C A 3 GLU N 1.0 -120.0 120.0 PSI 3 3 A 2 TYR C A 3 GLU N A 3 GLU CA A 3 GLU C 1.0 -120.0 -30.0 PHI 4 4 A 3 GLU N A 3 GLU CA A 3 GLU C A 4 ILE N 1.0 -120.0 120.0 PSI 5 5 A 3 GLU C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -120.0 -30.0 PHI 6 6 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 THR N 1.0 -120.0 120.0 PSI 7 7 A 4 ILE C A 5 THR N A 5 THR CA A 5 THR C 1.0 -120.0 -30.0 PHI 8 8 A 5 THR N A 5 THR CA A 5 THR C A 6 THR N 1.0 -120.0 120.0 PSI 9 9 A 5 THR C A 6 THR N A 6 THR CA A 6 THR C 1.0 -120.0 -30.0 PHI 10 10 A 6 THR N A 6 THR CA A 6 THR C A 7 ILE N 1.0 -120.0 120.0 PSI 11 11 A 6 THR C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -120.0 -30.0 PHI 12 12 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 HIS N 1.0 -120.0 120.0 PSI 13 13 A 7 ILE C A 8 HIS N A 8 HIS CA A 8 HIS C 1.0 -120.0 -30.0 PHI 14 14 A 8 HIS N A 8 HIS CA A 8 HIS C A 9 ASN N 1.0 -120.0 120.0 PSI 15 15 A 8 HIS C A 9 ASN N A 9 ASN CA A 9 ASN C 1.0 -120.0 -30.0 PHI 16 16 A 9 ASN N A 9 ASN CA A 9 ASN C A 10 LEU N 1.0 -120.0 120.0 PSI 17 17 A 9 ASN C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -120.0 -30.0 PHI 18 18 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 PHE N 1.0 -120.0 120.0 PSI 19 19 A 10 LEU C A 11 PHE N A 11 PHE CA A 11 PHE C 1.0 -120.0 -30.0 PHI 20 20 A 11 PHE N A 11 PHE CA A 11 PHE C A 12 ARG N 1.0 -120.0 120.0 PSI 21 21 A 11 PHE C A 12 ARG N A 12 ARG CA A 12 ARG C 1.0 -120.0 -30.0 PHI 22 22 A 12 ARG N A 12 ARG CA A 12 ARG C A 13 LYS N 1.0 -120.0 120.0 PSI 23 23 A 12 ARG C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -120.0 -30.0 PHI 24 24 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 LEU N 1.0 -120.0 120.0 PSI 25 25 A 13 LYS C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -120.0 -30.0 PHI 26 26 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 THR N 1.0 -120.0 120.0 PSI 27 27 A 14 LEU C A 15 THR N A 15 THR CA A 15 THR C 1.0 -120.0 -30.0 PHI 28 28 A 15 THR N A 15 THR CA A 15 THR C A 16 HIS N 1.0 -120.0 120.0 PSI 29 29 A 15 THR C A 16 HIS N A 16 HIS CA A 16 HIS C 1.0 -120.0 -30.0 PHI 30 30 A 16 HIS N A 16 HIS CA A 16 HIS C A 17 ARG N 1.0 -120.0 120.0 PSI 31 31 A 16 HIS C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -120.0 -30.0 PHI 32 32 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 LEU N 1.0 -120.0 120.0 PSI 33 33 A 17 ARG C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -120.0 -30.0 PHI 34 34 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 PHE N 1.0 -120.0 120.0 PSI 35 35 A 18 LEU C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -120.0 -30.0 PHI 36 36 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 ARG N 1.0 -120.0 120.0 PSI 37 37 A 19 PHE C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -120.0 -30.0 PHI 38 38 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 ARG N 1.0 -120.0 120.0 PSI 39 39 A 20 ARG C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -120.0 -30.0 PHI 40 40 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 ASN N 1.0 -120.0 120.0 PSI 41 41 A 21 ARG C A 22 ASN N A 22 ASN CA A 22 ASN C 1.0 -120.0 -30.0 PHI 42 42 A 22 ASN N A 22 ASN CA A 22 ASN C A 23 PHE N 1.0 -120.0 120.0 PSI 43 43 A 22 ASN C A 23 PHE N A 23 PHE CA A 23 PHE C 1.0 -120.0 -30.0 PHI 44 44 A 23 PHE N A 23 PHE CA A 23 PHE C A 24 GLY N 1.0 -120.0 120.0 PSI 45 45 A 23 PHE C A 24 GLY N A 24 GLY CA A 24 GLY C 1.0 -120.0 -30.0 PHI 46 46 A 24 GLY N A 24 GLY CA A 24 GLY C A 25 TYR N 1.0 -120.0 120.0 PSI 47 47 A 24 GLY C A 25 TYR N A 25 TYR CA A 25 TYR C 1.0 -120.0 -30.0 PHI 48 48 A 25 TYR N A 25 TYR CA A 25 TYR C A 26 THR N 1.0 -120.0 120.0 PSI 49 49 A 25 TYR C A 26 THR N A 26 THR CA A 26 THR C 1.0 -120.0 -30.0 PHI 50 50 A 26 THR N A 26 THR CA A 26 THR C A 27 LEU N 1.0 -120.0 120.0 PSI 51 51 A 26 THR C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -120.0 -30.0 PHI 52 52 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 ARG N 1.0 -120.0 120.0 PSI 53 53 A 27 LEU C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -120.0 -30.0 PHI stop_ save_