data_nef_c18481_2lti save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_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 1 GLY N 1 9 ASP CG 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 GLY start . false 2 A 2 LEU middle . . 3 A 3 SER middle . . 4 A 4 GLN middle . . 5 A 5 GLY middle . false 6 A 6 VAL middle . . 7 A 7 GLU middle . . 8 A 8 PRO middle . false 9 A 9 ASP middle . . 10 A 10 ILE middle . . 11 A 11 GLY middle . false 12 A 12 GLN middle . . 13 A 13 THR middle . . 14 A 14 TYR middle . . 15 A 15 PHE middle . . 16 A 16 GLU middle . . 17 A 17 GLU middle . . 18 A 18 SER middle . . 19 A 19 ARG middle . . 20 A 20 ILE middle . . 21 A 21 ASN middle . . 22 A 22 GLN middle . . 23 A 23 ASP end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY H1 H 1 8.224 0.003 A 1 GLY HAx H 1 3.687 0.007 A 1 GLY HAy H 1 3.884 0.013 A 2 LEU H H 1 8.093 0.002 A 2 LEU HA H 1 4.343 0.005 A 2 LEU HBy H 1 1.568 0.013 A 2 LEU HBx H 1 1.504 0.014 A 2 LEU HDx% H 1 0.867 0.015 A 2 LEU HDy% H 1 0.867 0.015 A 3 SER H H 1 7.783 0.002 A 3 SER HA H 1 4.275 0.005 A 3 SER HBx H 1 3.591 0.012 A 3 SER HBy H 1 3.645 0.014 A 3 SER HG H 1 4.963 0.009 A 4 GLN H H 1 7.962 0.004 A 4 GLN HA H 1 4.260 0.006 A 4 GLN HBx H 1 1.809 0.029 A 4 GLN HBy H 1 1.903 0.023 A 4 GLN HE2y H 1 7.277 0.015 A 4 GLN HE2x H 1 6.853 0.007 A 4 GLN HGx H 1 2.120 0.033 A 4 GLN HGy H 1 2.120 0.033 A 5 GLY H H 1 8.187 0.002 A 5 GLY HAx H 1 3.757 0.008 A 5 GLY HAy H 1 3.904 0.010 A 6 VAL H H 1 7.789 0.004 A 6 VAL HA H 1 4.134 0.004 A 6 VAL HB H 1 2.160 0.010 A 6 VAL HGx% H 1 0.844 0.009 A 6 VAL HGy% H 1 0.844 0.009 A 7 GLU H H 1 7.693 0.003 A 7 GLU HA H 1 4.560 0.004 A 7 GLU HBx H 1 1.700 0.015 A 7 GLU HBy H 1 1.923 0.009 A 7 GLU HGx H 1 2.310 0.010 A 7 GLU HGy H 1 2.310 0.010 A 8 PRO HA H 1 4.334 0.006 A 8 PRO HBx H 1 2.081 0.011 A 8 PRO HBy H 1 2.081 0.011 A 8 PRO HDx H 1 3.593 0.010 A 8 PRO HDy H 1 3.593 0.010 A 8 PRO HGx H 1 1.845 0.020 A 8 PRO HGy H 1 1.845 0.020 A 9 ASP H H 1 8.195 0.002 A 9 ASP HA H 1 4.575 0.006 A 9 ASP HBx H 1 2.594 0.017 A 9 ASP HBy H 1 2.594 0.017 A 10 ILE H H 1 7.617 0.002 A 10 ILE HA H 1 4.126 0.005 A 10 ILE HB H 1 1.722 0.017 A 10 ILE HD1% H 1 0.823 0.012 A 10 ILE HG1x H 1 1.426 0.017 A 10 ILE HG1y H 1 1.426 0.017 A 10 ILE HG2% H 1 1.067 0.017 A 11 GLY H H 1 8.307 0.006 A 11 GLY HAx H 1 3.674 0.007 A 11 GLY HAy H 1 3.756 0.019 A 12 GLN H H 1 7.945 0.003 A 12 GLN HA H 1 4.307 0.008 A 12 GLN HBx H 1 1.783 0.022 A 12 GLN HBy H 1 1.870 0.022 A 12 GLN HE2y H 1 7.310 0.003 A 12 GLN HE2x H 1 6.844 0.005 A 12 GLN HGx H 1 2.089 0.018 A 12 GLN HGy H 1 2.089 0.018 A 13 THR H H 1 7.745 0.002 A 13 THR HA H 1 4.169 0.005 A 13 THR HB H 1 3.903 0.010 A 13 THR HG1 H 1 4.904 0.011 A 13 THR HG2% H 1 0.941 0.013 A 14 TYR H H 1 7.739 0.002 A 14 TYR HA H 1 4.417 0.005 A 14 TYR HBx H 1 2.640 0.010 A 14 TYR HBy H 1 2.853 0.017 A 14 TYR HDx H 1 6.950 0.003 A 14 TYR HDy H 1 6.950 0.003 A 14 TYR HEx H 1 6.596 0.002 A 14 TYR HEy H 1 6.596 0.002 A 14 TYR HH H 1 9.120 0.002 A 15 PHE H H 1 8.178 0.003 A 15 PHE HA H 1 4.517 0.006 A 15 PHE HBx H 1 2.807 0.013 A 15 PHE HBy H 1 3.008 0.015 A 15 PHE HDx H 1 7.242 0.003 A 15 PHE HDy H 1 7.242 0.003 A 15 PHE HEx H 1 7.242 0.003 A 15 PHE HEy H 1 7.242 0.003 A 16 GLU H H 1 8.152 0.005 A 16 GLU HA H 1 4.292 0.003 A 16 GLU HBx H 1 1.761 0.012 A 16 GLU HBy H 1 1.896 0.012 A 16 GLU HGx H 1 2.268 0.006 A 16 GLU HGy H 1 2.268 0.006 A 17 GLU H H 1 8.002 0.002 A 17 GLU HA H 1 4.318 0.005 A 17 GLU HBx H 1 1.754 0.006 A 17 GLU HBy H 1 1.902 0.009 A 17 GLU HGx H 1 2.274 0.005 A 17 GLU HGy H 1 2.274 0.005 A 18 SER H H 1 8.036 0.001 A 18 SER HA H 1 4.329 0.004 A 18 SER HBx H 1 3.573 0.007 A 18 SER HBy H 1 3.573 0.007 A 18 SER HG H 1 5.053 0.005 A 19 ARG H H 1 8.133 0.003 A 19 ARG HA H 1 4.335 0.013 A 19 ARG HBx H 1 1.720 0.011 A 19 ARG HBy H 1 1.720 0.011 A 19 ARG HDx H 1 3.098 0.008 A 19 ARG HDy H 1 3.098 0.008 A 19 ARG HGx H 1 1.485 0.019 A 19 ARG HGy H 1 1.526 0.014 A 19 ARG HH1x H 1 7.424 0.006 A 19 ARG HH1y H 1 7.424 0.006 A 19 ARG HH2x H 1 7.424 0.006 A 19 ARG HH2y H 1 7.424 0.006 A 20 ILE H H 1 7.823 0.002 A 20 ILE HA H 1 4.184 0.003 A 20 ILE HB H 1 1.704 0.009 A 20 ILE HD1% H 1 0.813 0.100 A 20 ILE HG1x H 1 1.399 0.012 A 20 ILE HG1y H 1 1.399 0.012 A 20 ILE HG2% H 1 1.056 0.010 A 21 ASN H H 1 8.212 0.003 A 21 ASN HA H 1 4.525 0.005 A 21 ASN HBx H 1 2.431 0.013 A 21 ASN HBy H 1 2.561 0.014 A 21 ASN HD2x H 1 7.430 0.004 A 21 ASN HD2y H 1 7.430 0.004 A 22 GLN H H 1 7.843 0.001 A 22 GLN HA H 1 4.234 0.002 A 22 GLN HBx H 1 1.694 0.012 A 22 GLN HBy H 1 1.894 0.019 A 22 GLN HE2x H 1 7.175 0.003 A 22 GLN HE2y H 1 7.175 0.003 A 22 GLN HGx H 1 2.094 0.005 A 22 GLN HGy H 1 2.094 0.005 A 23 ASP H H 1 8.313 0.001 A 23 ASP HA H 1 4.514 0.003 A 23 ASP HBx H 1 2.586 0.013 A 23 ASP HBy H 1 2.688 0.013 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 undefined _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 GLY N A 9 ASP CG 1.0 . 1.33 2 2 A 1 GLY N A 9 ASP OD1 1.0 . 2.26 3 3 A 1 GLY N A 9 ASP CB 1.0 . 2.41 4 4 A 9 ASP CG A 1 GLY H1 1.0 . 2.06 5 5 A 9 ASP CG A 1 GLY CA 1.0 . 2.42 6 6 A 1 GLY H1 A 1 GLY CA 1.0 . 2.09 7 7 A 9 ASP OD1 A 1 GLY CA 1.0 . 2.78 8 8 A 9 ASP OD1 A 1 GLY H1 1.0 . 3.17 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 GLY HAx A 2 LEU H 1.0 . 3.327 2 2 A 2 LEU H A 1 GLY HAy 1.0 . 3.393 3 3 A 1 GLY H1 A 2 LEU H 1.0 . 3.560 4 4 A 3 SER H A 2 LEU HBy 1.0 . 3.809 5 4 A 2 LEU HBx A 3 SER H 1.0 . 3.809 6 5 A 2 LEU H A 3 SER H 1.0 . 3.469 7 6 A 3 SER HBx A 4 GLN H 1.0 . 3.996 8 7 A 4 GLN H A 3 SER HBy 1.0 . 3.996 9 8 A 4 GLN HBx A 5 GLY H 1.0 . 3.269 10 9 A 5 GLY H A 4 GLN HBy 1.0 . 3.393 11 10 A 5 GLY H A 4 GLN HGx 1.0 . 3.735 12 10 A 5 GLY H A 4 GLN HGy 1.0 . 3.735 13 11 A 3 SER H A 4 GLN H 1.0 . 3.560 14 12 A 5 GLY HAx A 6 VAL H 1.0 . 3.327 15 13 A 6 VAL H A 5 GLY HAy 1.0 . 3.218 16 14 A 4 GLN H A 5 GLY H 1.0 . 3.809 17 15 A 5 GLY H A 6 VAL H 1.0 . 3.327 18 16 A 6 VAL HB A 7 GLU H 1.0 . 3.669 19 17 A 7 GLU H A 6 VAL HGx% 1.0 . 4.574 20 17 A 7 GLU H A 6 VAL HGy% 1.0 . 4.574 21 18 A 5 GLY H A 6 VAL HGx% 1.0 . 4.677 22 18 A 5 GLY H A 6 VAL HGy% 1.0 . 4.677 23 19 A 7 GLU H A 6 VAL HA 1.0 . 3.393 24 20 A 6 VAL H A 7 GLU H 1.0 . 3.269 25 21 A 7 GLU HA A 8 PRO HDx 1.0 . 3.056 26 21 A 7 GLU HA A 8 PRO HDy 1.0 . 3.056 27 22 A 9 ASP HA A 11 GLY H 1.0 . 4.798 28 23 A 1 GLY H1 A 9 ASP HBx 1.0 . 3.023 29 23 A 1 GLY H1 A 9 ASP HBy 1.0 . 3.023 30 24 A 10 ILE H A 9 ASP HBx 1.0 . 3.809 31 24 A 9 ASP HBy A 10 ILE H 1.0 . 3.809 32 25 A 9 ASP HA A 10 ILE H 1.0 . 3.056 33 26 A 10 ILE H A 9 ASP H 1.0 . 3.809 34 27 A 9 ASP HA A 10 ILE HA 1.0 . 3.996 35 28 A 10 ILE HA A 12 GLN H 1.0 . 3.996 36 29 A 11 GLY H A 10 ILE HA 1.0 . 2.937 37 30 A 1 GLY H1 A 11 GLY H 1.0 . 4.798 38 31 A 12 GLN H A 11 GLY HAx 1.0 . 2.889 39 32 A 12 GLN H A 11 GLY HAy 1.0 . 2.992 40 33 A 11 GLY H A 12 GLN H 1.0 . 3.669 41 34 A 11 GLY H A 10 ILE H 1.0 . 3.996 42 35 A 10 ILE HA A 11 GLY HAy 1.0 . 4.275 43 36 A 12 GLN HGx A 15 PHE HE% 1.0 . 6.046 44 36 A 15 PHE HD% A 12 GLN HGx 1.0 . 6.046 45 36 A 12 GLN HGy A 15 PHE HD% 1.0 . 6.046 46 36 A 12 GLN HGy A 15 PHE HE% 1.0 . 6.046 47 37 A 12 GLN HBx A 13 THR H 1.0 . 3.327 48 38 A 13 THR H A 12 GLN HBy 1.0 . 3.809 49 39 A 13 THR H A 12 GLN HGx 1.0 . 4.485 50 39 A 12 GLN HGy A 13 THR H 1.0 . 4.485 51 40 A 12 GLN H A 13 THR H 1.0 . 3.269 52 41 A 13 THR HG2% A 15 PHE HE% 1.0 . 5.386 53 41 A 15 PHE HD% A 13 THR HG2% 1.0 . 5.386 54 42 A 13 THR HG2% A 14 TYR HEx 1.0 . 5.763 55 43 A 13 THR HG2% A 14 TYR HEy 1.0 . 5.763 56 44 A 13 THR HG2% A 14 TYR HDx 1.0 . 4.798 57 45 A 13 THR HG2% A 14 TYR HDy 1.0 . 4.798 58 46 A 14 TYR HDx A 13 THR HB 1.0 . 4.275 59 47 A 14 TYR HDy A 13 THR HB 1.0 . 4.275 60 48 A 13 THR HB A 15 PHE HE% 1.0 . 5.763 61 48 A 15 PHE HD% A 13 THR HB 1.0 . 5.763 62 49 A 13 THR HA A 15 PHE HE% 1.0 . 5.763 63 49 A 15 PHE HD% A 13 THR HA 1.0 . 5.763 64 50 A 13 THR HG2% A 15 PHE H 1.0 . 4.798 65 51 A 13 THR HG2% A 14 TYR HA 1.0 . 5.134 66 52 A 2 LEU H A 14 TYR HH 1.0 . 4.275 67 53 A 2 LEU H A 14 TYR HA 1.0 . 3.393 68 54 A 14 TYR HBx A 15 PHE HE% 1.0 . 5.763 69 54 A 15 PHE HD% A 14 TYR HBx 1.0 . 5.763 70 55 A 14 TYR HBy A 15 PHE HE% 1.0 . 4.407 71 55 A 15 PHE HD% A 14 TYR HBy 1.0 . 4.407 72 56 A 14 TYR HA A 15 PHE HE% 1.0 . 4.574 73 56 A 15 PHE HD% A 14 TYR HA 1.0 . 4.574 74 57 A 15 PHE H A 14 TYR HBx 1.0 . 3.091 75 58 A 15 PHE H A 14 TYR HBy 1.0 . 3.129 76 59 A 15 PHE H A 14 TYR H 1.0 . 3.269 77 60 A 14 TYR H A 15 PHE HE% 1.0 . 5.763 78 60 A 15 PHE HD% A 14 TYR H 1.0 . 5.763 79 61 A 13 THR HA A 14 TYR HA 1.0 . 4.275 80 62 A 15 PHE HA A 17 GLU H 1.0 . 4.275 81 63 A 15 PHE HA A 16 GLU H 1.0 . 2.641 82 64 A 6 VAL HA A 16 GLU HA 1.0 . 4.275 83 65 A 6 VAL HA A 16 GLU HBx 1.0 . 4.275 84 66 A 6 VAL HA A 16 GLU HBy 1.0 . 4.798 85 67 A 14 TYR HDx A 16 GLU HGx 1.0 . 5.386 86 67 A 14 TYR HDx A 16 GLU HGy 1.0 . 5.386 87 68 A 14 TYR HDy A 16 GLU HGx 1.0 . 5.386 88 68 A 14 TYR HDy A 16 GLU HGy 1.0 . 5.386 89 69 A 15 PHE HE% A 16 GLU HGx 1.0 . 4.980 90 69 A 16 GLU HGy A 15 PHE HE% 1.0 . 4.980 91 69 A 15 PHE HD% A 16 GLU HGy 1.0 . 4.980 92 69 A 15 PHE HD% A 16 GLU HGx 1.0 . 4.980 93 70 A 5 GLY H A 17 GLU H 1.0 . 4.275 94 71 A 1 GLY HAx A 17 GLU HA 1.0 . 3.996 95 72 A 1 GLY HAy A 17 GLU HA 1.0 . 4.275 96 73 A 17 GLU HA A 9 ASP HBx 1.0 . 4.485 97 73 A 9 ASP HBy A 17 GLU HA 1.0 . 4.485 98 74 A 17 GLU HBx A 18 SER H 1.0 . 3.269 99 75 A 18 SER H A 17 GLU HBy 1.0 . 3.393 100 76 A 18 SER H A 17 GLU HGx 1.0 . 3.735 101 76 A 18 SER H A 17 GLU HGy 1.0 . 3.735 102 77 A 18 SER HG A 2 LEU HA 1.0 . 4.275 103 78 A 18 SER H A 2 LEU HBy 1.0 . 5.386 104 78 A 2 LEU HBx A 18 SER H 1.0 . 5.386 105 79 A 18 SER HG A 8 PRO HDx 1.0 . 4.798 106 79 A 8 PRO HDy A 18 SER HG 1.0 . 4.798 107 80 A 18 SER HA A 8 PRO HDx 1.0 . 4.275 108 80 A 8 PRO HDy A 18 SER HA 1.0 . 4.275 109 81 A 18 SER HG A 3 SER HG 1.0 . 4.798 110 82 A 18 SER HG A 13 THR HG1 1.0 . 4.275 111 83 A 19 ARG H A 18 SER HBx 1.0 . 3.359 112 83 A 18 SER HBy A 19 ARG H 1.0 . 3.359 113 84 A 18 SER H A 19 ARG H 1.0 . 3.393 114 85 A 20 ILE H A 19 ARG HGy 1.0 . 3.612 115 85 A 19 ARG HGx A 20 ILE H 1.0 . 3.612 116 86 A 20 ILE H A 19 ARG HDx 1.0 . 4.485 117 86 A 20 ILE H A 19 ARG HDy 1.0 . 4.485 118 87 A 19 ARG H A 20 ILE H 1.0 . 3.469 119 88 A 20 ILE HA A 21 ASN H 1.0 . 2.653 120 89 A 10 ILE H A 21 ASN H 1.0 . 4.275 121 90 A 20 ILE H A 21 ASN HBy 1.0 . 3.393 122 91 A 21 ASN HA A 22 GLN H 1.0 . 2.641 123 92 A 21 ASN HA A 22 GLN HA 1.0 . 4.275 124 93 A 13 THR H A 22 GLN H 1.0 . 3.560 125 94 A 21 ASN H A 22 GLN H 1.0 . 3.056 126 95 A 22 GLN HBx A 23 ASP H 1.0 . 3.327 127 96 A 23 ASP H A 22 GLN HBy 1.0 . 3.809 128 97 A 23 ASP H A 22 GLN HGx 1.0 . 4.485 129 97 A 23 ASP H A 22 GLN HGy 1.0 . 4.485 130 98 A 22 GLN HA A 23 ASP H 1.0 . 2.722 131 99 A 22 GLN H A 23 ASP H 1.0 . 3.560 132 100 A 1 GLY H1 A 1 GLY HAx 1.0 . 3.091 133 101 A 1 GLY H1 A 1 GLY HAy 1.0 . 3.091 134 102 A 2 LEU H A 2 LEU HBy 1.0 . 3.560 135 103 A 2 LEU H A 2 LEU HBx 1.0 . 3.327 136 104 A 2 LEU H A 2 LEU HDx% 1.0 . 5.134 137 105 A 3 SER H A 3 SER HBx 1.0 . 3.560 138 106 A 3 SER H A 3 SER HBy 1.0 . 3.469 139 107 A 5 GLY H A 5 GLY HAx 1.0 . 3.171 140 108 A 5 GLY H A 5 GLY HAy 1.0 . 3.056 141 109 A 6 VAL H A 6 VAL HB 1.0 . 3.809 142 110 A 7 GLU H A 7 GLU HBx 1.0 . 3.669 143 111 A 7 GLU H A 7 GLU HBy 1.0 . 3.809 144 112 A 7 GLU H A 7 GLU HGx 1.0 . 4.275 145 112 A 7 GLU H A 7 GLU HGy 1.0 . 4.275 146 113 A 10 ILE H A 10 ILE HB 1.0 . 3.560 147 114 A 10 ILE H A 10 ILE HG1x 1.0 . 4.485 148 114 A 10 ILE H A 10 ILE HG1y 1.0 . 4.485 149 115 A 10 ILE H A 10 ILE HG2% 1.0 . 4.574 150 116 A 10 ILE H A 10 ILE HD1% 1.0 . 4.075 151 117 A 11 GLY H A 11 GLY HAx 1.0 . 3.129 152 118 A 11 GLY H A 11 GLY HAy 1.0 . 3.218 153 119 A 13 THR H A 13 THR HG1 1.0 . 4.275 154 120 A 13 THR H A 13 THR HG2% 1.0 . 3.393 155 121 A 13 THR H A 13 THR HB 1.0 . 2.937 156 122 A 14 TYR HBy A 14 TYR H 1.0 . 3.056 157 123 A 14 TYR HDx A 14 TYR H 1.0 . 3.735 158 123 A 14 TYR HDy A 14 TYR H 1.0 . 3.735 159 124 A 14 TYR HEx A 14 TYR H 1.0 . 4.798 160 124 A 14 TYR HEy A 14 TYR H 1.0 . 4.798 161 125 A 14 TYR HDx A 14 TYR HA 1.0 . 3.512 162 125 A 14 TYR HDy A 14 TYR HA 1.0 . 3.512 163 126 A 14 TYR HEx A 14 TYR HA 1.0 . 4.485 164 126 A 14 TYR HEy A 14 TYR HA 1.0 . 4.485 165 127 A 15 PHE HA A 15 PHE HE% 1.0 . 4.147 166 127 A 15 PHE HD% A 15 PHE HA 1.0 . 4.147 167 128 A 15 PHE H A 15 PHE HE% 1.0 . 4.275 168 128 A 15 PHE HD% A 15 PHE H 1.0 . 4.275 169 129 A 16 GLU H A 16 GLU HGx 1.0 . 3.560 170 129 A 16 GLU H A 16 GLU HGy 1.0 . 3.560 171 130 A 17 GLU H A 17 GLU HBx 1.0 . 2.992 172 131 A 17 GLU H A 17 GLU HBy 1.0 . 3.091 173 132 A 17 GLU H A 17 GLU HGx 1.0 . 3.393 174 132 A 17 GLU H A 17 GLU HGy 1.0 . 3.393 175 133 A 19 ARG H A 19 ARG HGx 1.0 . 3.171 176 134 A 19 ARG H A 19 ARG HGy 1.0 . 3.393 177 135 A 19 ARG H A 19 ARG HDx 1.0 . 4.798 178 135 A 19 ARG H A 19 ARG HDy 1.0 . 4.798 179 136 A 19 ARG HH1% A 19 ARG HA 1.0 . 5.386 180 137 A 19 ARG HH1% A 19 ARG HDx 1.0 . 3.735 181 137 A 19 ARG HDy A 19 ARG HH1% 1.0 . 3.735 182 138 A 20 ILE H A 20 ILE HG1x 1.0 . 3.996 183 138 A 20 ILE H A 20 ILE HG1y 1.0 . 3.996 184 139 A 20 ILE H A 20 ILE HG2% 1.0 . 4.407 185 140 A 22 GLN H A 22 GLN HBx 1.0 . 3.129 186 141 A 22 GLN H A 22 GLN HBy 1.0 . 3.469 187 142 A 22 GLN H A 22 GLN HGx 1.0 . 3.894 188 142 A 22 GLN H A 22 GLN HGy 1.0 . 3.894 189 143 A 23 ASP H A 23 ASP HBx 1.0 . 3.269 190 144 A 23 ASP H A 23 ASP HBy 1.0 . 3.669 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _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 4 GLN C A 5 GLY N A 5 GLY CA A 5 GLY C 1.0 -150.0 -90.0 PHI 2 2 A 8 PRO C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -150.0 -90.0 PHI 3 3 A 12 GLN C A 13 THR N A 13 THR CA A 13 THR C 1.0 -150.0 -90.0 PHI 4 4 A 14 TYR C A 15 PHE N A 15 PHE CA A 15 PHE C 1.0 -150.0 -90.0 PHI 5 5 A 19 ARG C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -150.0 -90.0 PHI stop_ save_