data_nef_c30513_6mf8 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6MF8 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 ASP start . . 2 A 2 ALA middle . . 3 A 3 THR middle . . 4 A 4 LEU middle . . 5 A 5 THR middle . . 6 A 6 GLU middle . . 7 A 7 LYS middle . . 8 A 8 SER middle . . 9 A 9 PHE middle . . 10 A 10 GLU middle . . 11 A 11 THR middle . . 12 A 12 ASP middle . . 13 A 13 MET middle . . 14 A 14 ASN middle . . 15 A 15 LEU middle . . 16 A 16 ASN middle . . 17 A 17 PHE middle . . 18 A 18 GLN middle . . 19 A 19 ASN middle . . 20 A 20 LEU middle . . 21 A 21 SER middle . . 22 A 22 VAL middle . . 23 A 23 MET middle . . 24 A 24 GLY middle . false 25 A 25 LEU middle . . 26 A 26 ARG middle . . 27 A 27 ILE middle . . 28 A 28 LEU middle . . 29 A 29 LEU middle . . 30 A 30 LEU middle . . 31 A 31 LYS middle . . 32 A 32 VAL middle . . 33 A 33 ALA middle . . 34 A 34 GLY middle . false 35 A 35 PHE middle . . 36 A 36 ASN middle . . 37 A 37 LEU middle . . 38 A 38 LEU middle . . 39 A 39 MET middle . . 40 A 40 THR middle . . 41 A 41 LEU middle . . 42 A 42 ARG middle . . 43 A 43 LEU middle . . 44 A 44 TRP middle . . 45 A 45 SER middle . . 46 A 46 SER end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 ALA H H 1 8.352 0.020 A 2 ALA HA H 1 4.331 0.020 A 2 ALA HB% H 1 1.379 0.020 A 2 ALA C C 13 178.039 0.3 A 2 ALA CA C 13 52.274 0.3 A 2 ALA CB C 13 18.698 0.3 A 2 ALA N N 15 124.553 0.3 A 3 THR H H 1 8.162 0.020 A 3 THR HB H 1 4.204 0.020 A 3 THR HG2% H 1 1.192 0.020 A 3 THR C C 13 174.757 0.3 A 3 THR CA C 13 61.774 0.3 A 3 THR CB C 13 69.206 0.3 A 3 THR CG2 C 13 21.170 0.3 A 3 THR N N 15 113.098 0.3 A 4 LEU H H 1 8.127 0.020 A 4 LEU HA H 1 4.373 0.020 A 4 LEU HD1% H 1 0.900 0.020 A 4 LEU HD2% H 1 0.900 0.020 A 4 LEU C C 13 177.420 0.3 A 4 LEU CA C 13 54.993 0.3 A 4 LEU CB C 13 41.376 0.3 A 4 LEU CD1 C 13 23.054 0.3 A 4 LEU CG C 13 26.616 0.3 A 4 LEU N N 15 123.955 0.3 A 5 THR H H 1 8.010 0.020 A 5 THR HA H 1 4.215 0.020 A 5 THR HG2% H 1 1.178 0.020 A 5 THR C C 13 174.569 0.3 A 5 THR CA C 13 61.429 0.3 A 5 THR CB C 13 69.316 0.3 A 5 THR CG2 C 13 21.120 0.3 A 5 THR N N 15 114.277 0.3 A 6 GLU H H 1 8.287 0.020 A 6 GLU C C 13 176.319 0.3 A 6 GLU CA C 13 56.132 0.3 A 6 GLU CB C 13 29.551 0.3 A 6 GLU N N 15 123.049 0.3 A 7 LYS H H 1 8.215 0.020 A 7 LYS HA H 1 4.268 0.020 A 7 LYS HB2 H 1 1.727 0.020 A 7 LYS HB3 H 1 1.727 0.020 A 7 LYS HD2 H 1 1.642 0.020 A 7 LYS HD3 H 1 1.642 0.020 A 7 LYS HE2 H 1 2.939 0.020 A 7 LYS HE3 H 1 2.939 0.020 A 7 LYS HG2 H 1 1.368 0.020 A 7 LYS HG3 H 1 1.368 0.020 A 7 LYS CA C 13 55.650 0.3 A 7 LYS CB C 13 32.136 0.3 A 7 LYS CD C 13 29.031 0.3 A 7 LYS CE C 13 42.249 0.3 A 7 LYS CG C 13 24.718 0.3 A 7 LYS N N 15 122.065 0.3 A 8 SER H H 1 8.202 0.020 A 8 SER HA H 1 4.373 0.020 A 8 SER HB2 H 1 3.772 0.020 A 8 SER HB3 H 1 3.772 0.020 A 8 SER C C 13 174.162 0.3 A 8 SER CA C 13 57.790 0.3 A 8 SER CB C 13 63.321 0.3 A 8 SER N N 15 116.911 0.3 A 9 PHE H H 1 8.152 0.020 A 9 PHE C C 13 175.575 0.3 A 9 PHE CA C 13 57.251 0.3 A 9 PHE CB C 13 38.791 0.3 A 9 PHE N N 15 121.378 0.3 A 10 GLU H H 1 8.258 0.020 A 10 GLU HA H 1 4.331 0.020 A 10 GLU C C 13 176.403 0.3 A 10 GLU CA C 13 56.139 0.3 A 10 GLU CB C 13 29.716 0.3 A 10 GLU CG C 13 35.451 0.3 A 10 GLU N N 15 121.678 0.3 A 11 THR H H 1 8.051 0.020 A 11 THR HA H 1 4.299 0.020 A 11 THR HB H 1 4.236 0.020 A 11 THR HG2% H 1 1.189 0.020 A 11 THR C C 13 174.181 0.3 A 11 THR CA C 13 61.261 0.3 A 11 THR CB C 13 69.426 0.3 A 11 THR CG2 C 13 21.120 0.3 A 11 THR N N 15 114.197 0.3 A 12 ASP H H 1 8.302 0.020 A 12 ASP HA H 1 4.594 0.020 A 12 ASP HB2 H 1 2.749 0.020 A 12 ASP HBx H 1 2.749 0.020 A 12 ASP HBy H 1 2.749 0.020 A 12 ASP C C 13 176.131 0.3 A 12 ASP CA C 13 54.065 0.3 A 12 ASP CB C 13 40.716 0.3 A 12 ASP N N 15 122.425 0.3 A 13 MET H H 1 8.380 0.020 A 13 MET HA H 1 4.489 0.020 A 13 MET HB2 H 1 2.328 0.020 A 13 MET HBx H 1 2.328 0.020 A 13 MET HBy H 1 2.328 0.020 A 13 MET HG2 H 1 3.266 0.020 A 13 MET HGx H 1 3.266 0.020 A 13 MET HGy H 1 3.266 0.020 A 13 MET C C 13 174.527 0.3 A 13 MET CA C 13 54.016 0.3 A 13 MET CB C 13 25.756 0.3 A 13 MET N N 15 119.525 0.3 A 14 ASN H H 1 8.422 0.020 A 14 ASN C C 13 174.831 0.3 A 14 ASN CA C 13 53.005 0.3 A 14 ASN CB C 13 38.681 0.3 A 14 ASN N N 15 119.707 0.3 A 15 LEU H H 1 8.244 0.020 A 15 LEU HD1% H 1 0.833 0.020 A 15 LEU HD2% H 1 0.833 0.020 A 15 LEU C C 13 175.837 0.3 A 15 LEU CA C 13 54.444 0.3 A 15 LEU CB C 13 41.321 0.3 A 15 LEU CD1 C 13 23.255 0.3 A 15 LEU N N 15 122.304 0.3 A 16 ASN H H 1 8.172 0.020 A 16 ASN HA H 1 4.679 0.020 A 16 ASN HB2 H 1 2.834 0.020 A 16 ASN HB3 H 1 2.834 0.020 A 16 ASN C C 13 175.229 0.3 A 16 ASN CA C 13 52.128 0.3 A 16 ASN CB C 13 38.736 0.3 A 16 ASN N N 15 119.790 0.3 A 17 PHE H H 1 8.559 0.020 A 17 PHE HB2 H 1 3.108 0.020 A 17 PHE HB3 H 1 3.108 0.020 A 17 PHE C C 13 176.686 0.3 A 17 PHE CA C 13 59.306 0.3 A 17 PHE CB C 13 38.571 0.3 A 17 PHE N N 15 120.595 0.3 A 18 GLN H H 1 8.487 0.020 A 18 GLN C C 13 176.561 0.3 A 18 GLN CA C 13 57.824 0.3 A 18 GLN CB C 13 27.736 0.3 A 18 GLN N N 15 119.472 0.3 A 19 ASN H H 1 8.141 0.020 A 19 ASN C C 13 176.036 0.3 A 19 ASN CA C 13 53.948 0.3 A 19 ASN CB C 13 38.186 0.3 A 19 ASN N N 15 116.894 0.3 A 20 LEU H H 1 8.007 0.020 A 20 LEU HD1% H 1 0.877 0.020 A 20 LEU HD2% H 1 0.877 0.020 A 20 LEU C C 13 176.718 0.3 A 20 LEU CA C 13 55.835 0.3 A 20 LEU CB C 13 41.321 0.3 A 20 LEU CD1 C 13 23.491 0.3 A 20 LEU N N 15 120.540 0.3 A 21 SER H H 1 7.960 0.020 A 21 SER C C 13 175.124 0.3 A 21 SER CA C 13 61.368 0.3 A 21 SER CB C 13 69.316 0.3 A 21 SER N N 15 114.758 0.3 A 22 VAL H H 1 8.404 0.020 A 22 VAL HG1% H 1 1.103 0.020 A 22 VAL C C 13 177.737 0.3 A 22 VAL CA C 13 65.675 0.3 A 22 VAL CB C 13 30.706 0.3 A 22 VAL CG1 C 13 21.965 0.3 A 22 VAL N N 15 121.680 0.3 A 23 MET H H 1 8.379 0.020 A 23 MET C C 13 177.976 0.3 A 23 MET CA C 13 57.891 0.3 A 23 MET CB C 13 25.096 0.3 A 23 MET N N 15 118.373 0.3 A 24 GLY H H 1 8.457 0.020 A 24 GLY C C 13 175.355 0.3 A 24 GLY CA C 13 46.766 0.3 A 24 GLY N N 15 107.215 0.3 A 25 LEU H H 1 8.152 0.020 A 25 LEU HD1% H 1 0.926 0.020 A 25 LEU HD2% H 1 0.926 0.020 A 25 LEU CD1 C 13 23.780 0.3 A 25 LEU N N 15 121.620 0.3 A 26 ARG H H 1 8.136 0.020 A 26 ARG C C 13 178.144 0.3 A 26 ARG CA C 13 59.643 0.3 A 26 ARG CB C 13 29.166 0.3 A 26 ARG N N 15 117.907 0.3 A 27 ILE H H 1 7.717 0.020 A 27 ILE HD1% H 1 0.876 0.020 A 27 ILE C C 13 178.259 0.3 A 27 ILE CA C 13 63.990 0.3 A 27 ILE CB C 13 36.811 0.3 A 27 ILE CD1 C 13 12.382 0.3 A 27 ILE N N 15 117.666 0.3 A 28 LEU H H 1 7.876 0.020 A 28 LEU HD1% H 1 0.891 0.020 A 28 LEU HD2% H 1 0.891 0.020 A 28 LEU C C 13 178.511 0.3 A 28 LEU CA C 13 57.889 0.3 A 28 LEU CB C 13 40.936 0.3 A 28 LEU CD1 C 13 23.951 0.3 A 28 LEU N N 15 120.206 0.3 A 29 LEU H H 1 8.331 0.020 A 29 LEU HD1% H 1 0.872 0.020 A 29 LEU HD2% H 1 0.872 0.020 A 29 LEU C C 13 178.909 0.3 A 29 LEU CA C 13 57.441 0.3 A 29 LEU CB C 13 40.441 0.3 A 29 LEU CD1 C 13 22.778 0.3 A 29 LEU N N 15 117.546 0.3 A 30 LEU H H 1 7.886 0.020 A 30 LEU HA H 1 4.542 0.020 A 30 LEU HD1% H 1 0.882 0.020 A 30 LEU HD2% H 1 0.882 0.020 A 30 LEU C C 13 179.895 0.3 A 30 LEU CA C 13 57.082 0.3 A 30 LEU CB C 13 40.661 0.3 A 30 LEU CD1 C 13 22.652 0.3 A 30 LEU N N 15 117.731 0.3 A 31 LYS H H 1 7.928 0.020 A 31 LYS C C 13 178.993 0.3 A 31 LYS CA C 13 57.722 0.3 A 31 LYS CB C 13 31.256 0.3 A 31 LYS N N 15 118.573 0.3 A 32 VAL H H 1 7.994 0.020 A 32 VAL HG1% H 1 1.074 0.020 A 32 VAL HG2% H 1 1.074 0.020 A 32 VAL C C 13 177.043 0.3 A 32 VAL CA C 13 63.889 0.3 A 32 VAL CB C 13 30.761 0.3 A 32 VAL CG1 C 13 21.210 0.3 A 32 VAL N N 15 116.159 0.3 A 33 ALA H H 1 7.948 0.020 A 33 ALA HB% H 1 1.484 0.020 A 33 ALA C C 13 178.500 0.3 A 33 ALA CA C 13 53.611 0.3 A 33 ALA CB C 13 17.987 0.3 A 33 ALA N N 15 121.036 0.3 A 34 GLY H H 1 7.822 0.020 A 34 GLY C C 13 174.485 0.3 A 34 GLY CA C 13 45.281 0.3 A 34 GLY N N 15 104.062 0.3 A 35 PHE H H 1 7.828 0.020 A 35 PHE C C 13 175.806 0.3 A 35 PHE CA C 13 57.217 0.3 A 35 PHE CB C 13 38.571 0.3 A 35 PHE N N 15 120.383 0.3 A 36 ASN H H 1 8.476 0.020 A 36 ASN C C 13 176.508 0.3 A 36 ASN CA C 13 53.375 0.3 A 36 ASN CB C 13 37.416 0.3 A 36 ASN N N 15 121.438 0.3 A 37 LEU H H 1 8.228 0.020 A 37 LEU HA H 1 4.489 0.020 A 37 LEU HD1% H 1 0.940 0.020 A 37 LEU HD2% H 1 0.940 0.020 A 37 LEU C C 13 178.150 0.3 A 37 LEU CA C 13 57.441 0.3 A 37 LEU CB C 13 41.651 0.3 A 37 LEU CD1 C 13 24.004 0.3 A 37 LEU N N 15 122.694 0.3 A 38 LEU H H 1 8.012 0.020 A 38 LEU HD1% H 1 0.897 0.020 A 38 LEU HD2% H 1 0.897 0.020 A 38 LEU C C 13 178.804 0.3 A 38 LEU CA C 13 57.487 0.3 A 38 LEU CB C 13 39.891 0.3 A 38 LEU CD1 C 13 22.940 0.3 A 38 LEU N N 15 117.040 0.3 A 39 MET H H 1 7.902 0.020 A 39 MET C C 13 177.567 0.3 A 39 MET CA C 13 57.588 0.3 A 39 MET CB C 13 25.261 0.3 A 39 MET N N 15 116.379 0.3 A 40 THR H H 1 7.792 0.020 A 40 THR C C 13 175.922 0.3 A 40 THR CA C 13 66.054 0.3 A 40 THR CB C 13 68.106 0.3 A 40 THR N N 15 115.242 0.3 A 41 LEU H H 1 8.003 0.020 A 41 LEU HD1% H 1 0.872 0.020 A 41 LEU HD2% H 1 0.872 0.020 A 41 LEU C C 13 178.626 0.3 A 41 LEU CA C 13 57.318 0.3 A 41 LEU CB C 13 40.716 0.3 A 41 LEU CD1 C 13 22.858 0.3 A 41 LEU N N 15 119.827 0.3 A 42 ARG H H 1 7.991 0.020 A 42 ARG C C 13 178.416 0.3 A 42 ARG CA C 13 58.026 0.3 A 42 ARG CB C 13 29.056 0.3 A 42 ARG N N 15 117.648 0.3 A 43 LEU H H 1 7.774 0.020 A 43 LEU HA H 1 4.236 0.020 A 43 LEU HB2 H 1 1.895 0.020 A 43 LEU HB3 H 1 1.650 0.020 A 43 LEU HD1% H 1 0.834 0.020 A 43 LEU HD2% H 1 0.834 0.020 A 43 LEU C C 13 178.626 0.3 A 43 LEU CA C 13 56.442 0.3 A 43 LEU CB C 13 41.101 0.3 A 43 LEU CD1 C 13 22.592 0.3 A 43 LEU N N 15 119.866 0.3 A 44 TRP H H 1 8.014 0.020 A 44 TRP HA H 1 5.048 0.020 A 44 TRP HB2 H 1 3.772 0.020 A 44 TRP HB3 H 1 3.772 0.020 A 44 TRP C C 13 175.963 0.3 A 44 TRP CA C 13 53.755 0.3 A 44 TRP CB C 13 34.116 0.3 A 44 TRP N N 15 115.324 0.3 A 45 SER H H 1 7.812 0.020 A 45 SER HA H 1 4.447 0.020 A 45 SER HB2 H 1 3.825 0.020 A 45 SER HBx H 1 3.825 0.020 A 45 SER HBy H 1 3.962 0.020 A 45 SER C C 13 173.552 0.3 A 45 SER CA C 13 57.857 0.3 A 45 SER CB C 13 63.816 0.3 A 45 SER N N 15 114.208 0.3 A 46 SER H H 1 7.736 0.020 A 46 SER C C 13 178.731 0.3 A 46 SER CA C 13 59.778 0.3 A 46 SER CB C 13 64.476 0.3 A 46 SER N N 15 122.758 0.3 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 15 LEU H A 15 LEU HD2% 1.0 . 4.67 2 2 A 15 LEU HD2% A 16 ASN H 1.0 . 4.63 3 3 A 11 THR H A 12 ASP H 1.0 . 4.05 4 4 A 15 LEU H A 16 ASN H 1.0 . 2.90 5 5 A 17 PHE H A 16 ASN H 1.0 . 3.33 6 6 A 11 THR H A 10 GLU H 1.0 . 4.44 7 7 A 12 ASP H A 13 MET H 1.0 . 3.63 8 8 A 15 LEU H A 14 ASN H 1.0 . 8.00 9 9 A 10 GLU H A 9 PHE H 1.0 . 4.00 10 10 A 11 THR H A 9 PHE H 1.0 . 4.41 11 11 A 13 MET H A 14 ASN H 1.0 . 3.79 12 12 A 43 LEU H A 44 TRP H 1.0 . 3.81 13 13 A 38 LEU H A 38 LEU HD2% 1.0 . 4.43 14 14 A 20 LEU HD2% A 21 SER H 1.0 . 4.23 15 15 A 28 LEU H A 28 LEU HD2% 1.0 . 4.18 16 16 A 37 LEU H A 37 LEU HD2% 1.0 . 4.51 17 17 A 19 ASN H A 20 LEU HD2% 1.0 . 4.60 18 18 A 21 SER H A 22 VAL HG21 1.0 . 4.31 19 19 A 25 LEU HD2% A 29 LEU H 1.0 . 5.14 20 20 A 27 ILE HD1% A 28 LEU H 1.0 . 4.62 21 21 A 25 LEU H A 27 ILE HD1% 1.0 . 4.90 22 22 A 27 ILE HD1% A 29 LEU H 1.0 . 5.54 23 23 A 24 GLY H A 27 ILE HD1% 1.0 . 5.88 24 24 A 27 ILE H A 28 LEU HD2% 1.0 . 5.32 25 25 A 28 LEU HD2% A 29 LEU H 1.0 . 4.68 26 26 A 28 LEU HD2% A 31 LYS H 1.0 . 4.84 27 27 A 34 GLY H A 37 LEU HD2% 1.0 . 5.02 28 28 A 37 LEU HD2% A 41 LEU H 1.0 . 5.01 29 29 A 30 LEU HD2% A 32 VAL HG2% 1.0 . 8.00 30 30 A 20 LEU H A 20 LEU HD2% 1.0 . 4.37 31 31 A 25 LEU H A 25 LEU HD2% 1.0 . 3.94 32 32 A 24 GLY H A 25 LEU HD2% 1.0 . 5.00 33 33 A 25 LEU HD2% A 27 ILE H 1.0 . 5.54 34 34 A 25 LEU HD2% A 28 LEU H 1.0 . 5.14 35 35 A 30 LEU H A 30 LEU HD2% 1.0 . 3.76 36 36 A 37 LEU H A 38 LEU HD2% 1.0 . 5.28 37 37 A 38 LEU HD2% A 39 MET H 1.0 . 4.95 38 38 A 41 LEU H A 41 LEU HD2% 1.0 . 4.53 39 39 A 43 LEU H A 43 LEU HD2% 1.0 . 3.98 40 40 A 30 LEU HD2% A 33 ALA H 1.0 . 8.00 41 41 A 29 LEU HD2% A 31 LYS H 1.0 . 8.00 42 42 A 20 LEU HD2% A 23 MET H 1.0 . 6.33 43 43 A 22 VAL H A 22 VAL HG21 1.0 . 3.10 44 44 A 22 VAL HG21 A 26 ARG H 1.0 . 8.00 45 45 A 28 LEU HD2% A 32 VAL H 1.0 . 5.51 46 46 A 29 LEU HD2% A 32 VAL H 1.0 . 8.00 47 47 A 32 VAL HG2% A 34 GLY H 1.0 . 4.38 48 48 A 32 VAL H A 32 VAL HG2% 1.0 . 2.92 49 49 A 32 VAL HG2% A 33 ALA H 1.0 . 3.03 50 50 A 29 LEU H A 32 VAL HG2% 1.0 . 4.91 51 51 A 20 LEU HD2% A 24 GLY H 1.0 . 5.77 52 52 A 21 SER H A 25 LEU HD2% 1.0 . 5.71 53 53 A 17 PHE H A 18 GLN H 1.0 . 3.40 54 54 A 19 ASN H A 20 LEU H 1.0 . 3.36 55 55 A 18 GLN H A 20 LEU H 1.0 . 4.67 56 56 A 21 SER H A 22 VAL H 1.0 . 3.85 57 57 A 21 SER H A 23 MET H 1.0 . 5.08 58 58 A 22 VAL HG21 A 23 MET H 1.0 . 4.63 59 59 A 23 MET H A 24 GLY H 1.0 . 3.65 60 60 A 24 GLY H A 25 LEU H 1.0 . 3.22 61 61 A 25 LEU H A 27 ILE H 1.0 . 4.42 62 62 A 23 MET H A 25 LEU H 1.0 . 4.32 63 63 A 24 GLY H A 26 ARG H 1.0 . 4.20 64 64 A 27 ILE H A 28 LEU H 1.0 . 3.08 65 65 A 26 ARG H A 27 ILE H 1.0 . 3.10 66 66 A 27 ILE H A 29 LEU H 1.0 . 3.88 67 67 A 24 GLY H A 27 ILE H 1.0 . 4.87 68 68 A 33 ALA H A 35 PHE H 1.0 . 3.72 69 69 A 35 PHE H A 36 ASN H 1.0 . 3.83 70 70 A 26 ARG H A 28 LEU H 1.0 . 3.81 71 71 A 26 ARG H A 29 LEU H 1.0 . 8.00 72 72 A 28 LEU H A 29 LEU H 1.0 . 2.78 73 73 A 31 LYS H A 32 VAL H 1.0 . 2.94 74 74 A 29 LEU H A 31 LYS H 1.0 . 3.91 75 75 A 32 VAL H A 33 ALA H 1.0 . 2.74 76 76 A 33 ALA H A 34 GLY H 1.0 . 3.19 77 77 A 36 ASN H A 37 LEU H 1.0 . 3.93 78 78 A 38 LEU H A 39 MET H 1.0 . 3.23 79 79 A 37 LEU H A 38 LEU H 1.0 . 3.29 80 80 A 36 ASN H A 38 LEU H 1.0 . 4.80 81 81 A 38 LEU H A 40 THR H 1.0 . 4.50 82 82 A 39 MET H A 40 THR H 1.0 . 3.38 83 83 A 37 LEU H A 39 MET H 1.0 . 4.17 84 84 A 17 PHE H A 19 ASN H 1.0 . 4.34 85 85 A 18 GLN H A 19 ASN H 1.0 . 3.36 86 86 A 30 LEU H A 31 LYS H 1.0 . 2.86 87 87 A 30 LEU H A 32 VAL HG2% 1.0 . 4.66 88 88 A 31 LYS H A 32 VAL HG2% 1.0 . 3.78 89 89 A 34 GLY H A 36 ASN H 1.0 . 5.15 90 90 A 43 LEU H A 42 ARG H 1.0 . 5.61 91 91 A 40 THR H A 41 LEU H 1.0 . 4.53 92 92 A 35 PHE H A 37 LEU H 1.0 . 4.77 93 93 A 33 ALA H A 37 LEU H 1.0 . 5.20 94 94 A 29 LEU H A 33 ALA H 1.0 . 8.00 95 95 A 29 LEU H A 32 VAL H 1.0 . 8.00 96 96 A 21 SER H A 25 LEU H 1.0 . 5.14 97 97 A 18 GLN H A 21 SER H 1.0 . 4.84 98 98 A 19 ASN H A 21 SER H 1.0 . 3.80 99 99 A 20 LEU H A 21 SER H 1.0 . 3.11 100 100 A 21 SER H A 24 GLY H 1.0 . 4.25 101 101 A 25 LEU H A 28 LEU H 1.0 . 5.45 102 102 A 29 LEU H A 30 LEU H 1.0 . 2.78 103 103 A 30 LEU H A 32 VAL H 1.0 . 8.00 104 104 A 32 VAL H A 34 GLY H 1.0 . 3.61 105 105 A 34 GLY H A 38 LEU H 1.0 . 4.47 106 106 A 41 LEU H A 42 ARG H 1.0 . 3.05 107 107 A 27 ILE H A 27 ILE HD1% 1.0 . 3.92 108 108 A 29 LEU H A 29 LEU HD2% 1.0 . 3.99 109 109 A 18 GLN H A 16 ASN H 1.0 . 4.48 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 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 17 PHE O A 21 SER N 1.0 . 3.1 2 2 A 21 SER H A 17 PHE O 1.0 . 2.4 3 3 A 18 GLN O A 22 VAL N 1.0 . 3.1 4 4 A 22 VAL H A 18 GLN O 1.0 . 2.4 5 5 A 19 ASN O A 23 MET N 1.0 . 3.1 6 6 A 23 MET H A 19 ASN O 1.0 . 2.4 7 7 A 20 LEU O A 24 GLY N 1.0 . 3.1 8 8 A 24 GLY H A 20 LEU O 1.0 . 2.4 9 9 A 21 SER O A 25 LEU N 1.0 . 3.1 10 10 A 25 LEU H A 21 SER O 1.0 . 2.4 11 11 A 22 VAL O A 26 ARG N 1.0 . 3.1 12 12 A 26 ARG H A 22 VAL O 1.0 . 2.4 13 13 A 23 MET O A 27 ILE N 1.0 . 3.1 14 14 A 27 ILE H A 23 MET O 1.0 . 2.4 15 15 A 24 GLY O A 28 LEU N 1.0 . 3.1 16 16 A 28 LEU H A 24 GLY O 1.0 . 2.4 17 17 A 25 LEU O A 29 LEU N 1.0 . 3.1 18 18 A 29 LEU H A 25 LEU O 1.0 . 2.4 19 19 A 26 ARG O A 30 LEU N 1.0 . 3.1 20 20 A 30 LEU H A 26 ARG O 1.0 . 2.4 21 21 A 27 ILE O A 31 LYS N 1.0 . 3.1 22 22 A 31 LYS H A 27 ILE O 1.0 . 2.4 23 23 A 28 LEU O A 32 VAL N 1.0 . 3.1 24 24 A 32 VAL H A 28 LEU O 1.0 . 2.4 25 25 A 29 LEU O A 33 ALA N 1.0 . 3.1 26 26 A 33 ALA H A 29 LEU O 1.0 . 2.4 stop_ save_