data_nef_c17492_2l9x 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 17495 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 28 DTH C 1 29 LEU N 1 5 CYS SG 1 28 DTH CA 1 13 CYS SG 1 21 SER CA 1 9 CYS SG 1 25 THR CA 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 ASN middle . . 3 A 3 ALA middle . . 4 A 4 ALA middle . . 5 A 5 CYS middle -HG . 6 A 6 VAL middle . . 7 A 7 ILE middle . . 8 A 8 GLY middle . false 9 A 9 CYS middle -HG . 10 A 10 ILE middle . . 11 A 11 GLY middle . false 12 A 12 SER middle . . 13 A 13 CYS middle -HG . 14 A 14 VAL middle . . 15 A 15 ILE middle . . 16 A 16 SER middle . . 17 A 17 GLU middle . . 18 A 18 GLY middle . false 19 A 19 ILE middle . . 20 A 20 GLY middle . false 21 A 21 SER middle . . 22 A 22 LEU middle . . 23 A 23 VAL middle . . 24 A 24 GLY middle . false 25 A 25 THR middle . . 26 A 26 ALA middle . . 27 A 27 PHE middle . . 28 A 28 DTH middle . . 29 A 29 LEU middle . . 30 A 30 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 GLY HAx H 1 3.695 . A 1 GLY HAy H 1 3.695 . A 1 GLY C C 13 187.394 . A 1 GLY CA C 13 43.015 . A 2 ASN H H 1 8.414 . A 2 ASN HA H 1 4.698 . A 2 ASN HBx H 1 2.803 . A 2 ASN HBy H 1 2.994 . A 2 ASN HD2y H 1 7.651 . A 2 ASN HD2x H 1 7.013 . A 2 ASN C C 13 175.518 . A 2 ASN CA C 13 52.952 . A 2 ASN CB C 13 43.998 . A 2 ASN N N 15 116.191 . A 2 ASN ND2 N 15 110.069 . A 3 ALA H H 1 8.940 . A 3 ALA HA H 1 3.910 . A 3 ALA HB% H 1 1.364 . A 3 ALA C C 13 178.304 . A 3 ALA CA C 13 55.218 . A 3 ALA CB C 13 18.036 . A 3 ALA N N 15 124.795 . A 4 ALA H H 1 8.181 . A 4 ALA HA H 1 3.980 . A 4 ALA HB% H 1 1.444 . A 4 ALA C C 13 179.866 . A 4 ALA CA C 13 54.928 . A 4 ALA CB C 13 17.602 . A 4 ALA N N 15 117.862 . A 5 CYS H H 1 7.836 . A 5 CYS HA H 1 4.038 . A 5 CYS HBx H 1 3.213 . A 5 CYS HBy H 1 3.732 . A 5 CYS C C 13 176.122 . A 5 CYS CA C 13 61.755 . A 5 CYS CB C 13 30.673 . A 5 CYS N N 15 114.445 . A 6 VAL H H 1 7.597 . A 6 VAL HA H 1 3.393 . A 6 VAL HB H 1 2.101 . A 6 VAL HGx% H 1 0.986 . A 6 VAL HGy% H 1 0.858 . A 6 VAL C C 13 176.856 . A 6 VAL CA C 13 67.554 . A 6 VAL CB C 13 31.619 . A 6 VAL CGy C 13 22.284 . A 6 VAL CGx C 13 20.674 . A 6 VAL N N 15 118.514 . A 7 ILE H H 1 7.740 . A 7 ILE HA H 1 3.519 . A 7 ILE HB H 1 1.710 . A 7 ILE HD1% H 1 0.746 . A 7 ILE HG1x H 1 1.117 . A 7 ILE HG1y H 1 1.557 . A 7 ILE HG2% H 1 0.757 . A 7 ILE C C 13 177.976 . A 7 ILE CA C 13 64.432 . A 7 ILE CB C 13 37.582 . A 7 ILE CD1 C 13 11.894 . A 7 ILE CG1 C 13 28.743 . A 7 ILE CG2 C 13 16.610 . A 7 ILE N N 15 116.838 . A 8 GLY H H 1 8.017 . A 8 GLY HAx H 1 2.785 . A 8 GLY HAy H 1 3.221 . A 8 GLY C C 13 175.817 . A 8 GLY CA C 13 46.350 . A 8 GLY N N 15 106.658 . A 9 CYS H H 1 8.975 . A 9 CYS HA H 1 4.033 . A 9 CYS HBx H 1 2.886 . A 9 CYS HBy H 1 3.171 . A 9 CYS C C 13 176.313 . A 9 CYS CA C 13 61.201 . A 9 CYS CB C 13 31.454 . A 9 CYS N N 15 120.786 . A 10 ILE H H 1 8.020 . A 10 ILE HA H 1 3.471 . A 10 ILE HB H 1 1.784 . A 10 ILE HD1% H 1 0.726 . A 10 ILE HG1x H 1 0.959 . A 10 ILE HG1y H 1 1.796 . A 10 ILE HG2% H 1 0.751 . A 10 ILE C C 13 178.037 . A 10 ILE CA C 13 65.755 . A 10 ILE CB C 13 37.744 . A 10 ILE CD1 C 13 12.786 . A 10 ILE CG1 C 13 29.142 . A 10 ILE CG2 C 13 16.857 . A 10 ILE N N 15 118.160 . A 11 GLY H H 1 8.395 . A 11 GLY HAx H 1 3.532 . A 11 GLY HAy H 1 3.686 . A 11 GLY C C 13 174.926 . A 11 GLY CA C 13 47.335 . A 11 GLY N N 15 105.493 . A 12 SER H H 1 7.855 . A 12 SER HA H 1 4.095 . A 12 SER HBx H 1 3.847 . A 12 SER HBy H 1 4.031 . A 12 SER C C 13 177.160 . A 12 SER CA C 13 62.067 . A 12 SER CB C 13 63.376 . A 12 SER N N 15 114.764 . A 13 CYS H H 1 8.249 . A 13 CYS HA H 1 3.635 . A 13 CYS HBx H 1 2.900 . A 13 CYS HBy H 1 3.217 . A 13 CYS C C 13 176.813 . A 13 CYS CA C 13 61.650 . A 13 CYS CB C 13 30.236 . A 13 CYS N N 15 119.786 . A 14 VAL H H 1 8.322 . A 14 VAL HA H 1 3.552 . A 14 VAL HB H 1 2.163 . A 14 VAL HGx% H 1 0.977 . A 14 VAL HGy% H 1 0.865 . A 14 VAL C C 13 178.098 . A 14 VAL CA C 13 66.446 . A 14 VAL CB C 13 31.598 . A 14 VAL CGy C 13 22.345 . A 14 VAL CGx C 13 20.751 . A 14 VAL N N 15 118.225 . A 15 ILE H H 1 7.874 . A 15 ILE HA H 1 3.892 . A 15 ILE HB H 1 1.942 . A 15 ILE HD1% H 1 0.802 . A 15 ILE HG1x H 1 1.317 . A 15 ILE HG1y H 1 1.586 . A 15 ILE HG2% H 1 0.909 . A 15 ILE C C 13 175.465 . A 15 ILE CA C 13 58.298 . A 15 ILE CB C 13 37.812 . A 15 ILE CD1 C 13 12.730 . A 15 ILE CG1 C 13 28.262 . A 15 ILE CG2 C 13 16.912 . A 15 ILE N N 15 116.977 . A 16 SER H H 1 7.257 . A 16 SER HA H 1 4.513 . A 16 SER HBx H 1 3.653 . A 16 SER HBy H 1 4.089 . A 16 SER C C 13 174.052 . A 16 SER CA C 13 56.969 . A 16 SER CB C 13 62.914 . A 16 SER N N 15 110.893 . A 17 GLU H H 1 8.040 . A 17 GLU HA H 1 3.915 . A 17 GLU HBx H 1 2.264 . A 17 GLU HBy H 1 2.349 . A 17 GLU HGx H 1 2.383 . A 17 GLU HGy H 1 2.383 . A 17 GLU C C 13 175.077 . A 17 GLU CA C 13 56.943 . A 17 GLU CB C 13 26.027 . A 17 GLU CG C 13 32.661 . A 17 GLU N N 15 115.690 . A 18 GLY H H 1 8.455 . A 18 GLY HAx H 1 3.450 . A 18 GLY HAy H 1 4.231 . A 18 GLY C C 13 175.415 . A 18 GLY CA C 13 45.617 . A 18 GLY N N 15 104.500 . A 19 ILE H H 1 7.795 . A 19 ILE HA H 1 3.871 . A 19 ILE HB H 1 1.955 . A 19 ILE HD1% H 1 0.870 . A 19 ILE HG1x H 1 1.213 . A 19 ILE HG1y H 1 1.574 . A 19 ILE HG2% H 1 0.893 . A 19 ILE C C 13 177.201 . A 19 ILE CA C 13 63.176 . A 19 ILE CB C 13 37.915 . A 19 ILE CD1 C 13 12.233 . A 19 ILE CG1 C 13 28.229 . A 19 ILE N N 15 120.600 . A 20 GLY H H 1 8.254 . A 20 GLY HAx H 1 3.715 . A 20 GLY HAy H 1 4.044 . A 20 GLY C C 13 173.127 . A 20 GLY CA C 13 45.710 . A 20 GLY N N 15 105.004 . A 21 SER H H 1 8.070 . A 21 SER HBx H 1 3.731 . A 21 SER HBy H 1 3.990 . A 21 SER C C 13 173.525 . A 21 SER CA C 13 73.678 . A 21 SER CB C 13 67.634 . A 21 SER N N 15 121.086 . A 22 LEU H H 1 7.820 . A 22 LEU HA H 1 4.012 . A 22 LEU HBx H 1 1.552 . A 22 LEU HBy H 1 1.692 . A 22 LEU HDx% H 1 0.890 . A 22 LEU HDy% H 1 0.821 . A 22 LEU HG H 1 1.641 . A 22 LEU C C 13 177.778 . A 22 LEU CA C 13 58.698 . A 22 LEU CB C 13 41.824 . A 22 LEU CDy C 13 24.082 . A 22 LEU CDx C 13 23.125 . A 22 LEU CG C 13 27.035 . A 22 LEU N N 15 117.247 . A 23 VAL H H 1 7.378 . A 23 VAL HA H 1 4.020 . A 23 VAL HB H 1 2.097 . A 23 VAL HGx% H 1 0.906 . A 23 VAL HGy% H 1 0.869 . A 23 VAL C C 13 177.567 . A 23 VAL CA C 13 63.098 . A 23 VAL CB C 13 32.262 . A 23 VAL CGx C 13 20.609 . A 23 VAL CGy C 13 20.775 . A 23 VAL N N 15 112.582 . A 24 GLY H H 1 8.649 . A 24 GLY HAx H 1 3.746 . A 24 GLY HAy H 1 4.308 . A 24 GLY C C 13 174.734 . A 24 GLY CA C 13 48.756 . A 24 GLY N N 15 110.171 . A 25 THR H H 1 7.496 . A 25 THR HB H 1 4.051 . A 25 THR HG2% H 1 1.362 . A 25 THR CB C 13 76.912 . A 25 THR CG2 C 13 18.000 . A 25 THR N N 15 110.492 . A 26 ALA H H 1 8.015 . A 26 ALA HA H 1 4.053 . A 26 ALA HB% H 1 1.431 . A 26 ALA C C 13 177.455 . A 26 ALA CA C 13 55.632 . A 26 ALA CB C 13 17.406 . A 26 ALA N N 15 106.632 . A 27 PHE H H 1 8.387 . A 27 PHE HA H 1 4.104 . A 27 PHE HBx H 1 3.196 . A 27 PHE HBy H 1 3.196 . A 27 PHE C C 13 175.370 . A 27 PHE CA C 13 62.779 . A 27 PHE CB C 13 39.313 . A 27 PHE N N 15 116.548 . A 28 DTH H H 1 8.244 . A 28 DTH HB H 1 4.114 . A 28 DTH HG2% H 1 1.193 . A 28 DTH C C 13 172.171 . A 28 DTH CB C 13 76.889 . A 28 DTH CG2 C 13 20.030 . A 28 DTH N N 15 119.761 . A 29 LEU H H 1 7.888 . A 29 LEU HA H 1 4.040 . A 29 LEU HBx H 1 1.557 . A 29 LEU HBy H 1 1.747 . A 29 LEU HDx% H 1 0.861 . A 29 LEU HDy% H 1 0.763 . A 29 LEU HG H 1 1.594 . A 29 LEU C C 13 176.145 . A 29 LEU CA C 13 55.876 . A 29 LEU CB C 13 42.020 . A 29 LEU CDy C 13 24.630 . A 29 LEU CDx C 13 21.856 . A 29 LEU CG C 13 27.244 . A 29 LEU N N 15 115.787 . A 30 GLY H H 1 7.640 . A 30 GLY HAx H 1 3.596 . A 30 GLY HAy H 1 3.937 . A 30 GLY CA C 13 42.998 . A 30 GLY N N 15 105.576 . 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 2 ASN HA A 3 ALA H 1.0 . 2.94 2 2 A 3 ALA H A 2 ASN HBx 1.0 . 4.25 3 3 A 3 ALA H A 2 ASN HBy 1.0 . 4.25 4 4 A 3 ALA H A 4 ALA HB% 1.0 . 4.40 5 5 A 3 ALA H A 3 ALA HB% 1.0 . 2.93 6 6 A 19 ILE H A 19 ILE HB 1.0 . 3.84 7 7 A 19 ILE H A 19 ILE HG1x 1.0 . 3.98 8 8 A 19 ILE H A 19 ILE HG1y 1.0 . 3.98 9 9 A 3 ALA HA A 6 VAL H 1.0 . 4.26 10 10 A 10 ILE H A 9 CYS HBx 1.0 . 4.60 11 11 A 10 ILE H A 9 CYS HBy 1.0 . 4.60 12 12 A 14 VAL H A 14 VAL HB 1.0 . 4.01 13 13 A 6 VAL H A 6 VAL HB 1.0 . 3.29 14 14 A 10 ILE H A 10 ILE HB 1.0 . 3.15 15 15 A 6 VAL H A 6 VAL HGx% 1.0 . 4.31 16 16 A 6 VAL H A 6 VAL HGy% 1.0 . 4.31 17 17 A 10 ILE H A 10 ILE HG2% 1.0 . 4.57 18 18 A 10 ILE H A 10 ILE HD1% 1.0 . 4.85 19 19 A 2 ASN HA A 4 ALA H 1.0 . 4.52 20 20 A 22 LEU H A 22 LEU HBx 1.0 . 3.97 21 21 A 4 ALA HB% A 4 ALA H 1.0 . 2.95 22 22 A 3 ALA HB% A 4 ALA H 1.0 . 3.65 23 23 A 27 PHE H A 27 PHE HBx 1.0 . 3.66 24 23 A 27 PHE HBy A 27 PHE H 1.0 . 3.66 25 24 A 2 ASN H A 2 ASN HBx 1.0 . 4.04 26 25 A 2 ASN H A 2 ASN HBy 1.0 . 4.04 27 26 A 14 VAL HB A 15 ILE H 1.0 . 3.94 28 27 A 6 VAL HB A 7 ILE H 1.0 . 3.65 29 28 A 15 ILE H A 15 ILE HB 1.0 . 3.69 30 29 A 7 ILE H A 7 ILE HB 1.0 . 3.49 31 30 A 15 ILE H A 15 ILE HG1x 1.0 . 3.97 32 31 A 22 LEU H A 22 LEU HBy 1.0 . 3.97 33 32 A 15 ILE H A 15 ILE HG1y 1.0 . 3.97 34 33 A 7 ILE H A 7 ILE HG1x 1.0 . 4.07 35 34 A 7 ILE H A 7 ILE HG1y 1.0 . 4.07 36 35 A 15 ILE H A 15 ILE HG2% 1.0 . 4.07 37 36 A 7 ILE H A 7 ILE HG2% 1.0 . 4.76 38 37 A 7 ILE H A 7 ILE HD1% 1.0 . 4.93 39 38 A 27 PHE HA A 29 LEU H 1.0 . 4.91 40 39 A 29 LEU H A 28 DTH HB 1.0 . 5.31 41 40 A 2 ASN H A 1 GLY HAx 1.0 . 3.38 42 40 A 2 ASN H A 1 GLY HAy 1.0 . 3.38 43 41 A 29 LEU H A 29 LEU HG 1.0 . 3.57 44 42 A 12 SER H A 12 SER HBx 1.0 . 3.96 45 43 A 12 SER H A 12 SER HBy 1.0 . 3.96 46 44 A 5 CYS H A 5 CYS HBx 1.0 . 4.00 47 45 A 5 CYS H A 5 CYS HBy 1.0 . 4.00 48 46 A 4 ALA HB% A 5 CYS H 1.0 . 3.53 49 47 A 23 VAL H A 23 VAL HB 1.0 . 4.03 50 48 A 23 VAL H A 22 LEU HBx 1.0 . 4.40 51 49 A 23 VAL H A 22 LEU HBy 1.0 . 4.40 52 50 A 13 CYS HA A 16 SER H 1.0 . 5.00 53 51 A 15 ILE HB A 16 SER H 1.0 . 4.56 54 52 A 9 CYS HA A 25 THR H 1.0 . 5.02 55 53 A 7 ILE HB A 8 GLY H 1.0 . 3.66 56 54 A 7 ILE HG2% A 8 GLY H 1.0 . 4.21 57 55 A 10 ILE HB A 11 GLY H 1.0 . 3.98 58 56 A 10 ILE HG2% A 11 GLY H 1.0 . 4.51 59 57 A 19 ILE HB A 20 GLY H 1.0 . 4.24 60 58 A 7 ILE H A 8 GLY H 1.0 . 3.66 61 59 A 8 GLY H A 9 CYS H 1.0 . 4.14 62 60 A 15 ILE H A 16 SER H 1.0 . 4.13 63 61 A 16 SER H A 17 GLU H 1.0 . 4.16 64 62 A 22 LEU H A 23 VAL H 1.0 . 3.88 65 63 A 23 VAL H A 24 GLY H 1.0 . 3.78 66 64 A 3 ALA H A 5 CYS H 1.0 . 4.79 67 65 A 12 SER H A 11 GLY H 1.0 . 3.77 68 66 A 29 LEU H A 30 GLY H 1.0 . 3.95 69 67 A 27 PHE H A 29 LEU H 1.0 . 4.43 70 68 A 14 VAL H A 15 ILE H 1.0 . 3.92 71 69 A 4 ALA H A 7 ILE H 1.0 . 5.07 72 70 A 22 LEU H A 20 GLY H 1.0 . 5.31 73 71 A 4 ALA H A 5 CYS H 1.0 . 3.32 74 72 A 3 ALA H A 4 ALA H 1.0 . 3.36 75 73 A 10 ILE H A 11 GLY H 1.0 . 4.08 76 74 A 10 ILE H A 9 CYS H 1.0 . 4.43 77 75 A 6 VAL H A 5 CYS H 1.0 . 3.40 78 76 A 19 ILE H A 20 GLY H 1.0 . 3.62 79 77 A 19 ILE H A 18 GLY H 1.0 . 4.56 80 78 A 3 ALA HA A 6 VAL HB 1.0 . 3.65 81 79 A 3 ALA HA A 6 VAL HGx% 1.0 . 4.43 82 80 A 7 ILE HB A 4 ALA HA 1.0 . 4.21 83 81 A 23 VAL HA A 24 GLY HAx 1.0 . 5.40 84 82 A 23 VAL HA A 24 GLY HAy 1.0 . 5.40 85 83 A 7 ILE HB A 7 ILE HD1% 1.0 . 4.07 86 84 A 15 ILE HB A 12 SER HA 1.0 . 4.69 87 85 A 25 THR HG2% A 9 CYS HBy 1.0 . 4.57 88 86 A 29 LEU HA A 29 LEU HDx% 1.0 . 4.46 89 87 A 22 LEU HA A 22 LEU HDx% 1.0 . 4.42 90 88 A 22 LEU HA A 22 LEU HDy% 1.0 . 4.42 91 89 A 29 LEU HA A 29 LEU HDy% 1.0 . 4.46 92 90 A 3 ALA HA A 6 VAL HGy% 1.0 . 4.43 93 91 A 9 CYS HA A 25 THR HG2% 1.0 . 4.57 94 92 A 25 THR HG2% A 9 CYS HBx 1.0 . 4.57 95 93 A 15 ILE HG2% A 15 ILE HA 1.0 . 3.86 96 94 A 10 ILE HD1% A 7 ILE HG1x 1.0 . 4.28 97 95 A 10 ILE HD1% A 7 ILE HG1y 1.0 . 4.28 98 96 A 10 ILE HD1% A 7 ILE HA 1.0 . 4.43 99 97 A 8 GLY H A 5 CYS HA 1.0 . 4.93 100 98 A 7 ILE H A 4 ALA HA 1.0 . 4.98 101 99 A 22 LEU H A 22 LEU HG 1.0 . 4.44 102 100 A 25 THR H A 25 THR HG2% 1.0 . 4.17 103 101 A 3 ALA H A 2 ASN HBy 1.0 . 3.44 104 101 A 3 ALA H A 2 ASN HBx 1.0 . 3.44 105 102 A 5 CYS H A 2 ASN HBy 1.0 . 4.41 106 102 A 5 CYS H A 2 ASN HBx 1.0 . 4.41 107 103 A 4 ALA H A 7 ILE HG1y 1.0 . 5.34 108 103 A 4 ALA H A 7 ILE HG1x 1.0 . 5.34 109 104 A 5 CYS H A 5 CYS HBy 1.0 . 3.15 110 104 A 5 CYS H A 5 CYS HBx 1.0 . 3.15 111 105 A 6 VAL H A 5 CYS HBy 1.0 . 3.72 112 105 A 6 VAL H A 5 CYS HBx 1.0 . 3.72 113 106 A 6 VAL H A 6 VAL HGx% 1.0 . 3.64 114 106 A 6 VAL H A 6 VAL HGy% 1.0 . 3.64 115 107 A 7 ILE H A 6 VAL HGx% 1.0 . 4.37 116 107 A 7 ILE H A 6 VAL HGy% 1.0 . 4.37 117 108 A 7 ILE H A 7 ILE HG1y 1.0 . 3.41 118 108 A 7 ILE H A 7 ILE HG1x 1.0 . 3.41 119 109 A 10 ILE H A 9 CYS HBy 1.0 . 3.93 120 109 A 10 ILE H A 9 CYS HBx 1.0 . 3.93 121 110 A 25 THR H A 9 CYS HBy 1.0 . 4.90 122 110 A 25 THR H A 9 CYS HBx 1.0 . 4.90 123 111 A 25 THR HG2% A 9 CYS HBy 1.0 . 3.94 124 111 A 25 THR HG2% A 9 CYS HBx 1.0 . 3.94 125 112 A 10 ILE H A 10 ILE HG1x 1.0 . 4.16 126 112 A 10 ILE H A 10 ILE HG1y 1.0 . 4.16 127 113 A 10 ILE HG2% A 11 GLY HAx 1.0 . 4.76 128 113 A 10 ILE HG2% A 11 GLY HAy 1.0 . 4.76 129 114 A 11 GLY H A 14 VAL HGx% 1.0 . 5.17 130 114 A 11 GLY H A 14 VAL HGy% 1.0 . 5.17 131 115 A 14 VAL HB A 11 GLY HAx 1.0 . 4.62 132 115 A 14 VAL HB A 11 GLY HAy 1.0 . 4.62 133 116 A 11 GLY HAx A 14 VAL HGx% 1.0 . 4.42 134 116 A 11 GLY HAy A 14 VAL HGx% 1.0 . 4.42 135 116 A 14 VAL HGy% A 11 GLY HAx 1.0 . 4.42 136 116 A 11 GLY HAy A 14 VAL HGy% 1.0 . 4.42 137 117 A 12 SER HA A 15 ILE HG1y 1.0 . 4.63 138 117 A 12 SER HA A 15 ILE HG1x 1.0 . 4.63 139 118 A 13 CYS H A 16 SER HBx 1.0 . 5.34 140 118 A 13 CYS H A 16 SER HBy 1.0 . 5.34 141 119 A 13 CYS HBx A 21 SER HBx 1.0 . 3.68 142 119 A 21 SER HBy A 13 CYS HBx 1.0 . 3.68 143 119 A 13 CYS HBy A 21 SER HBy 1.0 . 3.68 144 119 A 13 CYS HBy A 21 SER HBx 1.0 . 3.68 145 120 A 14 VAL H A 14 VAL HGx% 1.0 . 4.12 146 120 A 14 VAL H A 14 VAL HGy% 1.0 . 4.12 147 121 A 15 ILE H A 16 SER HBx 1.0 . 4.72 148 121 A 15 ILE H A 16 SER HBy 1.0 . 4.72 149 122 A 15 ILE HB A 16 SER HBx 1.0 . 4.34 150 122 A 15 ILE HB A 16 SER HBy 1.0 . 4.34 151 123 A 18 GLY H A 17 GLU HBx 1.0 . 4.41 152 123 A 18 GLY H A 17 GLU HBy 1.0 . 4.41 153 124 A 19 ILE H A 19 ILE HG1y 1.0 . 3.41 154 124 A 19 ILE H A 19 ILE HG1x 1.0 . 3.41 155 125 A 22 LEU H A 20 GLY HAx 1.0 . 4.83 156 125 A 22 LEU H A 20 GLY HAy 1.0 . 4.83 157 126 A 22 LEU H A 22 LEU HBy 1.0 . 3.30 158 126 A 22 LEU H A 22 LEU HBx 1.0 . 3.30 159 127 A 22 LEU HA A 22 LEU HDy% 1.0 . 3.54 160 127 A 22 LEU HA A 22 LEU HDx% 1.0 . 3.54 161 128 A 23 VAL H A 23 VAL HGx% 1.0 . 3.92 162 128 A 23 VAL H A 23 VAL HGy% 1.0 . 3.92 163 129 A 23 VAL HA A 24 GLY HAy 1.0 . 4.64 164 129 A 23 VAL HA A 24 GLY HAx 1.0 . 4.64 165 130 A 29 LEU H A 29 LEU HBx 1.0 . 3.40 166 130 A 29 LEU H A 29 LEU HBy 1.0 . 3.40 167 131 A 29 LEU HA A 29 LEU HDy% 1.0 . 3.62 168 131 A 29 LEU HA A 29 LEU HDx% 1.0 . 3.62 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 1 GLY C A 2 ASN N A 2 ASN CA A 2 ASN C 1.0 -127.0 -43.0 PHI 2 2 A 2 ASN N A 2 ASN CA A 2 ASN C A 3 ALA N 1.0 124.0 172.0 PSI 3 3 A 2 ASN C A 3 ALA N A 3 ALA CA A 3 ALA C 1.0 -76.0 -36.0 PHI 4 4 A 3 ALA N A 3 ALA CA A 3 ALA C A 4 ALA N 1.0 -64.0 -24.0 PSI 5 5 A 3 ALA C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -80.0 -40.0 PHI 6 6 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 CYS N 1.0 -64.0 -20.0 PSI 7 7 A 4 ALA C A 5 CYS N A 5 CYS CA A 5 CYS C 1.0 -82.0 -42.0 PHI 8 8 A 5 CYS N A 5 CYS CA A 5 CYS C A 6 VAL N 1.0 -64.0 -24.0 PSI 9 9 A 5 CYS C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -81.0 -41.0 PHI 10 10 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 ILE N 1.0 -66.0 -26.0 PSI 11 11 A 6 VAL C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -84.0 -44.0 PHI 12 12 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 GLY N 1.0 -73.0 -5.0 PSI 13 13 A 7 ILE C A 8 GLY N A 8 GLY CA A 8 GLY C 1.0 -109.0 -41.0 PHI 14 14 A 8 GLY N A 8 GLY CA A 8 GLY C A 9 CYS N 1.0 -58.0 -6.0 PSI 15 15 A 9 CYS C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -80.0 -40.0 PHI 16 16 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 GLY N 1.0 -61.0 -21.0 PSI 17 17 A 11 GLY C A 12 SER N A 12 SER CA A 12 SER C 1.0 -86.0 -46.0 PHI 18 18 A 12 SER N A 12 SER CA A 12 SER C A 13 CYS N 1.0 -62.0 -22.0 PSI 19 19 A 12 SER C A 13 CYS N A 13 CYS CA A 13 CYS C 1.0 -83.0 -43.0 PHI 20 20 A 13 CYS N A 13 CYS CA A 13 CYS C A 14 VAL N 1.0 -67.0 -27.0 PSI 21 21 A 13 CYS C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -84.0 -44.0 PHI 22 22 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 ILE N 1.0 -62.0 -22.0 PSI 23 23 A 14 VAL C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -91.0 -39.0 PHI 24 24 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 SER N 1.0 -57.0 -1.0 PSI 25 25 A 15 ILE C A 16 SER N A 16 SER CA A 16 SER C 1.0 -131.0 -75.0 PHI 26 26 A 16 SER N A 16 SER CA A 16 SER C A 17 GLU N 1.0 -28.0 36.0 PSI 27 27 A 16 SER C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 38.0 78.0 PHI 28 28 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 GLY N 1.0 14.0 54.0 PSI 29 29 A 18 GLY C A 19 ILE N A 19 ILE CA A 19 ILE C 1.0 -81.0 -41.0 PHI 30 30 A 19 ILE N A 19 ILE CA A 19 ILE C A 20 GLY N 1.0 -58.0 -18.0 PSI 31 31 A 21 SER C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -86.0 -42.0 PHI 32 32 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 VAL N 1.0 -59.0 -19.0 PSI 33 33 A 22 LEU C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -119.0 -55.0 PHI 34 34 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 GLY N 1.0 -62.0 26.0 PSI 35 35 A 25 THR C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -85.0 -45.0 PHI 36 36 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 PHE N 1.0 -61.0 -21.0 PSI 37 37 A 26 ALA C A 27 PHE N A 27 PHE CA A 27 PHE C 1.0 -83.0 -43.0 PHI 38 38 A 27 PHE N A 27 PHE CA A 27 PHE C A 28 DTH N 1.0 -56.0 -8.0 PSI stop_ save_