data_nef_c30536_6my3 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 6MY3 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 2 CYS SG 1 15 CYS SG 1 6 CYS SG 1 11 CYS SG 1 1 PCA C 1 2 CYS N 1 18 ARG C 1 19 NH2 N 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 PCA start -OXT . 2 A 2 CYS middle -HG,-H2 . 3 A 3 ARG middle . . 4 A 4 ARG middle . . 5 A 5 LEU middle . . 6 A 6 CYS middle -HG . 7 A 7 TYR middle . . 8 A 8 LYS middle . . 9 A 9 GLN middle . . 10 A 10 ARG middle . . 11 A 11 CYS middle -HG . 12 A 12 VAL middle . . 13 A 13 THR middle . . 14 A 14 TYR middle . . 15 A 15 CYS middle -HG . 16 A 16 ARG middle . . 17 A 17 GLY middle . false 18 A 18 ARG middle -OXT . 19 A 19 NH2 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 1 PCA H H 1 7.996 0.030 A 1 PCA HA H 1 4.479 0.030 A 1 PCA HBy H 1 2.637 0.030 A 1 PCA HBx H 1 2.125 0.030 A 1 PCA HGx H 1 2.461 0.030 A 1 PCA HGy H 1 2.461 0.030 A 1 PCA CA C 13 59.786 0.400 A 1 PCA CB C 13 28.488 0.400 A 1 PCA CG C 13 32.121 0.400 A 1 PCA N N 15 125.135 0.400 A 2 CYS H H 1 8.685 0.030 A 2 CYS HA H 1 5.492 0.030 A 2 CYS HBy H 1 3.120 0.030 A 2 CYS HBx H 1 2.714 0.030 A 2 CYS CA C 13 56.373 0.400 A 2 CYS CB C 13 46.645 0.400 A 2 CYS N N 15 119.091 0.400 A 3 ARG H H 1 8.970 0.030 A 3 ARG HA H 1 4.675 0.030 A 3 ARG HBy H 1 1.884 0.030 A 3 ARG HBx H 1 1.824 0.030 A 3 ARG HDx H 1 3.252 0.030 A 3 ARG HDy H 1 3.252 0.030 A 3 ARG HE H 1 7.185 0.030 A 3 ARG HGy H 1 1.734 0.030 A 3 ARG HGx H 1 1.628 0.030 A 3 ARG CB C 13 33.488 0.400 A 3 ARG CD C 13 43.676 0.400 A 3 ARG CG C 13 27.004 0.400 A 3 ARG N N 15 122.076 0.400 A 4 ARG H H 1 8.645 0.030 A 4 ARG HA H 1 5.055 0.030 A 4 ARG HBy H 1 1.790 0.030 A 4 ARG HBx H 1 1.663 0.030 A 4 ARG HDx H 1 3.119 0.030 A 4 ARG HDy H 1 3.119 0.030 A 4 ARG HE H 1 7.125 0.030 A 4 ARG HGx H 1 1.498 0.030 A 4 ARG HGy H 1 1.498 0.030 A 4 ARG CA C 13 55.348 0.400 A 4 ARG CB C 13 31.755 0.400 A 4 ARG CD C 13 43.795 0.400 A 4 ARG CG C 13 27.627 0.400 A 4 ARG N N 15 123.951 0.400 A 4 ARG NE N 15 84.878 0.400 A 5 LEU H H 1 9.065 0.030 A 5 LEU HA H 1 4.766 0.030 A 5 LEU HBy H 1 1.653 0.030 A 5 LEU HBx H 1 1.651 0.030 A 5 LEU HDx% H 1 0.869 0.030 A 5 LEU HDy% H 1 0.862 0.030 A 5 LEU HG H 1 1.571 0.030 A 5 LEU CA C 13 54.251 0.400 A 5 LEU CB C 13 44.467 0.400 A 5 LEU CDy C 13 24.910 0.400 A 5 LEU CDx C 13 24.398 0.400 A 5 LEU CG C 13 27.329 0.400 A 5 LEU N N 15 129.146 0.400 A 6 CYS H H 1 8.811 0.030 A 6 CYS HA H 1 5.468 0.030 A 6 CYS HBy H 1 3.045 0.030 A 6 CYS HBx H 1 2.806 0.030 A 6 CYS CA C 13 55.725 0.400 A 6 CYS CB C 13 47.922 0.400 A 6 CYS N N 15 122.560 0.400 A 7 TYR H H 1 8.737 0.030 A 7 TYR HA H 1 4.662 0.030 A 7 TYR HBx H 1 3.028 0.030 A 7 TYR HBy H 1 3.028 0.030 A 7 TYR HD1 H 1 7.197 0.030 A 7 TYR HD2 H 1 7.197 0.030 A 7 TYR HE1 H 1 6.858 0.030 A 7 TYR HE2 H 1 6.858 0.030 A 7 TYR CB C 13 39.707 0.400 A 7 TYR CDx C 13 133.463 0.400 A 7 TYR CEy C 13 118.254 0.400 A 7 TYR N N 15 124.126 0.400 A 8 LYS H H 1 8.977 0.030 A 8 LYS HA H 1 3.694 0.030 A 8 LYS HBx H 1 1.800 0.030 A 8 LYS HBy H 1 1.800 0.030 A 8 LYS HDx H 1 1.617 0.030 A 8 LYS HDy H 1 1.617 0.030 A 8 LYS HEx H 1 2.968 0.030 A 8 LYS HEy H 1 2.968 0.030 A 8 LYS HGx H 1 0.997 0.030 A 8 LYS HGy H 1 1.090 0.030 A 8 LYS HZ1 H 1 7.512 0.030 A 8 LYS HZ2 H 1 7.512 0.030 A 8 LYS HZ3 H 1 7.512 0.030 A 8 LYS CA C 13 58.475 0.400 A 8 LYS CB C 13 30.192 0.400 A 8 LYS CD C 13 29.325 0.400 A 8 LYS CE C 13 42.300 0.400 A 8 LYS CG C 13 25.182 0.400 A 8 LYS N N 15 125.024 0.400 A 9 GLN H H 1 8.410 0.030 A 9 GLN HA H 1 4.080 0.030 A 9 GLN HBy H 1 2.343 0.030 A 9 GLN HBx H 1 2.244 0.030 A 9 GLN HE2y H 1 7.498 0.030 A 9 GLN HE2x H 1 6.819 0.030 A 9 GLN HGx H 1 2.344 0.030 A 9 GLN HGy H 1 2.344 0.030 A 9 GLN CA C 13 57.324 0.400 A 9 GLN CB C 13 27.993 0.400 A 9 GLN CG C 13 34.748 0.400 A 9 GLN N N 15 113.478 0.400 A 9 GLN NE2 N 15 111.870 0.400 A 10 ARG H H 1 7.879 0.030 A 10 ARG HA H 1 4.661 0.030 A 10 ARG HBy H 1 2.026 0.030 A 10 ARG HBx H 1 1.904 0.030 A 10 ARG HDx H 1 3.263 0.030 A 10 ARG HDy H 1 3.263 0.030 A 10 ARG HE H 1 7.206 0.030 A 10 ARG HGy H 1 1.670 0.030 A 10 ARG HGx H 1 1.586 0.030 A 10 ARG CB C 13 31.578 0.400 A 10 ARG CD C 13 43.557 0.400 A 10 ARG CG C 13 27.108 0.400 A 10 ARG N N 15 120.604 0.400 A 10 ARG NE N 15 85.078 0.400 A 11 CYS H H 1 8.769 0.030 A 11 CYS HA H 1 5.651 0.030 A 11 CYS HBy H 1 3.072 0.030 A 11 CYS HBx H 1 2.567 0.030 A 11 CYS CA C 13 55.892 0.400 A 11 CYS CB C 13 47.786 0.400 A 11 CYS N N 15 123.285 0.400 A 12 VAL H H 1 8.986 0.030 A 12 VAL HA H 1 4.464 0.030 A 12 VAL HB H 1 2.092 0.030 A 12 VAL HGx% H 1 0.826 0.030 A 12 VAL HGy% H 1 0.940 0.030 A 12 VAL CA C 13 60.545 0.400 A 12 VAL CB C 13 35.618 0.400 A 12 VAL CGy C 13 21.114 0.400 A 12 VAL CGx C 13 20.081 0.400 A 12 VAL N N 15 120.980 0.400 A 13 THR H H 1 8.463 0.030 A 13 THR HA H 1 4.886 0.030 A 13 THR HB H 1 3.987 0.030 A 13 THR HG2% H 1 1.140 0.030 A 13 THR CA C 13 62.351 0.400 A 13 THR CB C 13 69.650 0.400 A 13 THR CG2 C 13 22.723 0.400 A 13 THR N N 15 120.116 0.400 A 14 TYR H H 1 9.085 0.030 A 14 TYR HA H 1 4.887 0.030 A 14 TYR HBy H 1 3.008 0.030 A 14 TYR HBx H 1 2.907 0.030 A 14 TYR HD1 H 1 7.108 0.030 A 14 TYR HD2 H 1 7.108 0.030 A 14 TYR HE1 H 1 6.815 0.030 A 14 TYR HE2 H 1 6.815 0.030 A 14 TYR CA C 13 56.869 0.400 A 14 TYR CB C 13 40.993 0.400 A 14 TYR CDy C 13 133.202 0.400 A 14 TYR CEy C 13 118.360 0.400 A 14 TYR N N 15 127.787 0.400 A 15 CYS H H 1 8.844 0.030 A 15 CYS HA H 1 5.221 0.030 A 15 CYS HBy H 1 2.957 0.030 A 15 CYS HBx H 1 2.956 0.030 A 15 CYS CA C 13 55.206 0.400 A 15 CYS CB C 13 46.195 0.400 A 15 CYS N N 15 124.461 0.400 A 16 ARG H H 1 8.060 0.030 A 16 ARG HA H 1 4.316 0.030 A 16 ARG HBx H 1 1.815 0.030 A 16 ARG HBy H 1 1.901 0.030 A 16 ARG HDx H 1 3.254 0.030 A 16 ARG HDy H 1 3.254 0.030 A 16 ARG HE H 1 7.177 0.030 A 16 ARG HGy H 1 1.899 0.030 A 16 ARG HGx H 1 1.710 0.030 A 16 ARG CA C 13 56.425 0.400 A 16 ARG CB C 13 31.054 0.400 A 16 ARG CD C 13 43.471 0.400 A 16 ARG CG C 13 27.098 0.400 A 16 ARG N N 15 122.838 0.400 A 16 ARG NE N 15 84.877 0.400 A 17 GLY H H 1 8.493 0.030 A 17 GLY HAx H 1 4.011 0.030 A 17 GLY HAy H 1 4.011 0.030 A 17 GLY CA C 13 45.233 0.400 A 17 GLY N N 15 111.356 0.400 A 18 ARG H H 1 8.254 0.030 A 18 ARG HA H 1 4.341 0.030 A 18 ARG HBy H 1 1.892 0.030 A 18 ARG HBx H 1 1.770 0.030 A 18 ARG HDx H 1 3.225 0.030 A 18 ARG HDy H 1 3.225 0.030 A 18 ARG HE H 1 7.175 0.030 A 18 ARG HGx H 1 1.665 0.030 A 18 ARG HGy H 1 1.665 0.030 A 18 ARG CA C 13 56.010 0.400 A 18 ARG CB C 13 31.031 0.400 A 18 ARG CD C 13 43.418 0.400 A 18 ARG CG C 13 27.477 0.400 A 18 ARG N N 15 121.150 0.400 A 18 ARG NE N 15 85.074 0.400 A 19 NH2 HN1 H 1 7.097 0.030 A 19 NH2 HN2 H 1 7.656 0.030 A 19 NH2 N N 15 108.030 0.400 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 13 THR HA A 14 TYR H 1.0 . 2.44 2 2 A 4 ARG HA A 5 LEU H 1.0 . 2.48 3 3 A 14 TYR H A 15 CYS HA 1.0 . 5.17 4 4 A 14 TYR H A 2 CYS HA 1.0 . 5.50 5 5 A 5 LEU H A 6 CYS HA 1.0 . 5.50 6 6 A 14 TYR H A 13 THR HB 1.0 . 4.33 7 7 A 14 TYR H A 14 TYR HBx 1.0 . 3.56 8 8 A 14 TYR H A 14 TYR HBy 1.0 . 3.56 9 9 A 14 TYR H A 2 CYS HBx 1.0 . 4.61 10 10 A 5 LEU H A 11 CYS HBx 1.0 . 5.23 11 11 A 5 LEU H A 5 LEU HBy 1.0 . 3.08 12 12 A 5 LEU H A 4 ARG HGx 1.0 . 3.69 13 12 A 5 LEU H A 4 ARG HGy 1.0 . 3.69 14 13 A 14 TYR H A 12 VAL HB 1.0 . 4.94 15 14 A 14 TYR H A 13 THR HG2% 1.0 . 3.39 16 15 A 5 LEU H A 5 LEU HDx% 1.0 . 4.56 17 16 A 5 LEU H A 11 CYS HA 1.0 . 4.36 18 17 A 14 TYR H A 14 TYR HD% 1.0 . 3.99 19 18 A 5 LEU H A 4 ARG HDx 1.0 . 4.98 20 18 A 5 LEU H A 4 ARG HDy 1.0 . 4.98 21 19 A 5 LEU H A 5 LEU HG 1.0 . 4.28 22 20 A 5 LEU H A 12 VAL HGy% 1.0 . 4.32 23 21 A 4 ARG HA A 4 ARG HGx 1.0 . 3.50 24 21 A 4 ARG HA A 4 ARG HGy 1.0 . 3.50 25 22 A 13 THR HA A 4 ARG HGx 1.0 . 4.73 26 22 A 13 THR HA A 4 ARG HGy 1.0 . 4.73 27 23 A 4 ARG HA A 13 THR HG2% 1.0 . 4.15 28 24 A 13 THR HA A 13 THR HG2% 1.0 . 3.07 29 25 A 13 THR HA A 12 VAL HGy% 1.0 . 4.72 30 26 A 13 THR HA A 12 VAL HGx% 1.0 . 5.50 31 27 A 4 ARG HA A 4 ARG HDx 1.0 . 4.27 32 27 A 4 ARG HA A 4 ARG HDy 1.0 . 4.27 33 28 A 5 LEU HDx% A 14 TYR HBx 1.0 . 4.62 34 29 A 14 TYR HBy A 5 LEU HDx% 1.0 . 4.62 35 30 A 12 VAL HGx% A 12 VAL H 1.0 . 4.23 36 31 A 12 VAL HGy% A 12 VAL H 1.0 . 3.51 37 32 A 8 LYS H A 8 LYS HGx 1.0 . 3.90 38 33 A 8 LYS H A 8 LYS HGy 1.0 . 3.90 39 34 A 13 THR HG2% A 3 ARG H 1.0 . 3.77 40 35 A 12 VAL H A 4 ARG HGx 1.0 . 4.53 41 35 A 4 ARG HGy A 12 VAL H 1.0 . 4.53 42 36 A 3 ARG H A 3 ARG HGx 1.0 . 4.27 43 37 A 3 ARG H A 3 ARG HGy 1.0 . 4.27 44 38 A 3 ARG H A 3 ARG HBx 1.0 . 3.98 45 39 A 8 LYS H A 8 LYS HBx 1.0 . 3.92 46 39 A 8 LYS H A 8 LYS HBy 1.0 . 3.92 47 40 A 3 ARG H A 3 ARG HBy 1.0 . 3.98 48 41 A 12 VAL HB A 12 VAL H 1.0 . 3.86 49 42 A 2 CYS HBx A 3 ARG H 1.0 . 3.27 50 43 A 11 CYS HBx A 12 VAL H 1.0 . 3.40 51 44 A 8 LYS H A 8 LYS HA 1.0 . 2.69 52 45 A 8 LYS H A 8 LYS HEx 1.0 . 5.50 53 45 A 8 LYS H A 8 LYS HEy 1.0 . 5.50 54 46 A 3 ARG H A 15 CYS HBx 1.0 . 5.50 55 47 A 8 LYS H A 7 TYR HBx 1.0 . 3.66 56 47 A 8 LYS H A 7 TYR HBy 1.0 . 3.66 57 48 A 3 ARG H A 2 CYS HBy 1.0 . 4.11 58 49 A 3 ARG H A 3 ARG HDx 1.0 . 4.99 59 49 A 3 ARG H A 3 ARG HDy 1.0 . 4.99 60 50 A 8 LYS H A 7 TYR HA 1.0 . 3.06 61 51 A 12 VAL H A 5 LEU HA 1.0 . 5.27 62 52 A 13 THR HA A 3 ARG H 1.0 . 4.54 63 53 A 4 ARG HA A 12 VAL H 1.0 . 4.44 64 54 A 15 CYS HA A 3 ARG H 1.0 . 3.58 65 55 A 2 CYS HA A 3 ARG H 1.0 . 2.47 66 56 A 11 CYS HA A 12 VAL H 1.0 . 2.46 67 57 A 8 LYS H A 7 TYR HD% 1.0 . 4.63 68 58 A 8 LYS H A 9 GLN H 1.0 . 4.39 69 59 A 15 CYS H A 16 ARG H 1.0 . 4.77 70 60 A 14 TYR HD% A 15 CYS H 1.0 . 4.65 71 61 A 15 CYS H A 14 TYR HA 1.0 . 2.51 72 62 A 15 CYS H A 15 CYS HBy 1.0 . 2.90 73 63 A 6 CYS H A 6 CYS HBy 1.0 . 3.07 74 64 A 6 CYS H A 5 LEU HBx 1.0 . 3.74 75 65 A 6 CYS H A 5 LEU HDx% 1.0 . 5.50 76 66 A 6 CYS H A 5 LEU HDy% 1.0 . 5.50 77 67 A 11 CYS H A 10 ARG HGx 1.0 . 4.82 78 68 A 11 CYS H A 10 ARG HGy 1.0 . 4.82 79 69 A 5 LEU HA A 6 CYS H 1.0 . 2.53 80 70 A 6 CYS H A 6 CYS HBx 1.0 . 3.84 81 71 A 13 THR HG2% A 15 CYS H 1.0 . 5.43 82 72 A 8 LYS HA A 9 GLN H 1.0 . 3.31 83 73 A 8 LYS HA A 10 ARG H 1.0 . 4.73 84 74 A 15 CYS HA A 2 CYS HA 1.0 . 2.91 85 75 A 6 CYS HA A 5 LEU HBy 1.0 . 5.36 86 76 A 6 CYS HA A 5 LEU HBx 1.0 . 5.50 87 77 A 6 CYS HA A 11 CYS HBx 1.0 . 4.56 88 78 A 15 CYS HA A 15 CYS HBx 1.0 . 2.86 89 79 A 15 CYS HA A 2 CYS HBx 1.0 . 4.41 90 80 A 2 CYS HA A 13 THR HG2% 1.0 . 4.81 91 81 A 15 CYS HA A 13 THR HG2% 1.0 . 5.26 92 82 A 12 VAL HGx% A 12 VAL HA 1.0 . 3.80 93 83 A 12 VAL HGy% A 12 VAL HA 1.0 . 3.99 94 84 A 13 THR HG2% A 12 VAL HA 1.0 . 5.01 95 85 A 5 LEU HDx% A 3 ARG HDx 1.0 . 4.89 96 85 A 3 ARG HDy A 5 LEU HDx% 1.0 . 4.89 97 86 A 3 ARG HDy A 5 LEU HDy% 1.0 . 5.34 98 86 A 3 ARG HDx A 5 LEU HDy% 1.0 . 5.34 99 87 A 6 CYS HA A 7 TYR H 1.0 . 2.49 100 88 A 15 CYS HA A 2 CYS H 1.0 . 4.91 101 89 A 11 CYS H A 10 ARG HA 1.0 . 2.92 102 90 A 2 CYS H A 1 PCA HA 1.0 . 2.91 103 91 A 3 ARG HA A 4 ARG H 1.0 . 3.11 104 92 A 4 ARG H A 3 ARG HDx 1.0 . 4.96 105 92 A 3 ARG HDy A 4 ARG H 1.0 . 4.96 106 93 A 2 CYS HBy A 2 CYS H 1.0 . 3.08 107 94 A 2 CYS HBx A 2 CYS H 1.0 . 3.84 108 95 A 2 CYS H A 1 PCA HBx 1.0 . 4.39 109 96 A 6 CYS HBx A 7 TYR H 1.0 . 3.50 110 97 A 7 TYR H A 7 TYR HBx 1.0 . 3.00 111 97 A 7 TYR HBy A 7 TYR H 1.0 . 3.00 112 98 A 11 CYS H A 11 CYS HBy 1.0 . 3.06 113 99 A 11 CYS HBx A 11 CYS H 1.0 . 3.81 114 100 A 4 ARG H A 4 ARG HGx 1.0 . 4.15 115 100 A 4 ARG HGy A 4 ARG H 1.0 . 4.15 116 101 A 4 ARG H A 4 ARG HBy 1.0 . 3.19 117 102 A 4 ARG H A 4 ARG HBx 1.0 . 3.19 118 103 A 10 ARG H A 7 TYR H 1.0 . 3.49 119 104 A 7 TYR HD% A 7 TYR H 1.0 . 4.61 120 105 A 7 TYR H A 10 ARG HBy 1.0 . 4.88 121 106 A 7 TYR H A 10 ARG HBx 1.0 . 4.88 122 107 A 13 THR HG2% A 4 ARG H 1.0 . 4.92 123 108 A 12 VAL HGy% A 11 CYS H 1.0 . 4.82 124 109 A 11 CYS HBx A 4 ARG HE 1.0 . 4.80 125 110 A 2 CYS HBx A 13 THR HG2% 1.0 . 2.96 126 111 A 13 THR HG2% A 2 CYS HBy 1.0 . 4.06 127 112 A 13 THR HG2% A 4 ARG HDx 1.0 . 4.32 128 112 A 13 THR HG2% A 4 ARG HDy 1.0 . 4.32 129 113 A 6 CYS HA A 11 CYS HA 1.0 . 2.80 130 114 A 11 CYS HA A 12 VAL HGy% 1.0 . 4.58 131 115 A 4 ARG HDy A 4 ARG HBy 1.0 . 3.91 132 115 A 4 ARG HBy A 4 ARG HDx 1.0 . 3.91 133 116 A 4 ARG HDy A 4 ARG HBx 1.0 . 3.91 134 116 A 4 ARG HBx A 4 ARG HDx 1.0 . 3.91 135 117 A 4 ARG HDx A 4 ARG HGx 1.0 . 2.91 136 117 A 4 ARG HDy A 4 ARG HGx 1.0 . 2.91 137 117 A 4 ARG HGy A 4 ARG HDx 1.0 . 2.91 138 117 A 4 ARG HGy A 4 ARG HDy 1.0 . 2.91 139 118 A 17 GLY H A 17 GLY HAx 1.0 . 2.91 140 118 A 17 GLY H A 17 GLY HAy 1.0 . 2.91 141 119 A 17 GLY H A 16 ARG HA 1.0 . 2.98 142 120 A 12 VAL HA A 13 THR H 1.0 . 2.49 143 121 A 9 GLN H A 9 GLN HA 1.0 . 2.92 144 122 A 12 VAL HGx% A 13 THR H 1.0 . 3.92 145 123 A 9 GLN H A 8 LYS HGy 1.0 . 5.31 146 124 A 9 GLN H A 8 LYS HGx 1.0 . 5.31 147 125 A 12 VAL HB A 13 THR H 1.0 . 3.33 148 126 A 17 GLY H A 16 ARG HBy 1.0 . 4.73 149 127 A 17 GLY H A 16 ARG HGy 1.0 . 5.28 150 128 A 17 GLY H A 16 ARG HBx 1.0 . 4.73 151 129 A 4 ARG HA A 13 THR H 1.0 . 5.07 152 130 A 9 GLN H A 10 ARG H 1.0 . 3.11 153 131 A 13 THR HB A 13 THR H 1.0 . 3.24 154 132 A 9 GLN H A 7 TYR HBx 1.0 . 4.99 155 132 A 7 TYR HBy A 9 GLN H 1.0 . 4.99 156 133 A 9 GLN H A 9 GLN HGx 1.0 . 3.35 157 133 A 9 GLN H A 9 GLN HGy 1.0 . 3.35 158 134 A 17 GLY H A 16 ARG HGx 1.0 . 5.28 159 135 A 12 VAL HGy% A 13 THR H 1.0 . 3.97 160 136 A 13 THR HG2% A 13 THR H 1.0 . 3.95 161 137 A 9 GLN HA A 9 GLN HGx 1.0 . 3.38 162 137 A 9 GLN HA A 9 GLN HGy 1.0 . 3.38 163 138 A 6 CYS HBx A 9 GLN HA 1.0 . 5.19 164 139 A 16 ARG H A 16 ARG HBy 1.0 . 3.85 165 140 A 16 ARG H A 16 ARG HGy 1.0 . 4.28 166 141 A 16 ARG H A 16 ARG HBx 1.0 . 3.85 167 142 A 15 CYS HBx A 16 ARG H 1.0 . 3.38 168 143 A 15 CYS HA A 16 ARG H 1.0 . 2.66 169 144 A 10 ARG H A 10 ARG HBy 1.0 . 3.42 170 145 A 10 ARG H A 10 ARG HBx 1.0 . 3.42 171 146 A 10 ARG H A 8 LYS HBx 1.0 . 4.00 172 146 A 8 LYS HBy A 10 ARG H 1.0 . 4.00 173 147 A 10 ARG H A 10 ARG HGy 1.0 . 4.94 174 148 A 10 ARG H A 10 ARG HGx 1.0 . 4.94 175 149 A 10 ARG H A 7 TYR HBx 1.0 . 4.39 176 149 A 7 TYR HBy A 10 ARG H 1.0 . 4.39 177 150 A 6 CYS HBx A 10 ARG H 1.0 . 4.54 178 151 A 6 CYS HA A 10 ARG H 1.0 . 4.60 179 152 A 2 CYS HA A 16 ARG H 1.0 . 3.76 180 153 A 10 ARG H A 9 GLN HGx 1.0 . 5.38 181 153 A 10 ARG H A 9 GLN HGy 1.0 . 5.38 182 154 A 16 ARG H A 16 ARG HGx 1.0 . 4.28 183 155 A 12 VAL HB A 14 TYR HD% 1.0 . 4.97 184 156 A 12 VAL HGx% A 14 TYR HE% 1.0 . 5.16 185 157 A 12 VAL HB A 14 TYR HE% 1.0 . 4.09 186 158 A 12 VAL HGy% A 14 TYR HE% 1.0 . 4.82 187 159 A 14 TYR HE% A 5 LEU HDx% 1.0 . 4.97 188 160 A 8 LYS HA A 7 TYR HD% 1.0 . 4.97 189 161 A 14 TYR HD% A 14 TYR HA 1.0 . 3.47 190 162 A 7 TYR HD% A 8 LYS HBx 1.0 . 5.24 191 162 A 8 LYS HBy A 7 TYR HD% 1.0 . 5.24 192 163 A 7 TYR HE% A 8 LYS HDx 1.0 . 4.62 193 163 A 7 TYR HE% A 8 LYS HDy 1.0 . 4.62 194 164 A 7 TYR HE% A 8 LYS HBx 1.0 . 5.36 195 164 A 8 LYS HBy A 7 TYR HE% 1.0 . 5.36 196 165 A 14 TYR HD% A 5 LEU HDx% 1.0 . 3.96 197 166 A 14 TYR HD% A 12 VAL HGy% 1.0 . 4.56 198 167 A 12 VAL HGy% A 10 ARG HE 1.0 . 4.38 199 168 A 4 ARG HE A 4 ARG HBx 1.0 . 5.21 200 169 A 4 ARG HE A 4 ARG HBy 1.0 . 5.21 201 170 A 5 LEU HBy A 11 CYS HA 1.0 . 5.50 202 171 A 11 CYS HA A 4 ARG HGx 1.0 . 5.17 203 171 A 4 ARG HGy A 11 CYS HA 1.0 . 5.17 204 172 A 11 CYS HA A 6 CYS HBx 1.0 . 4.36 205 173 A 2 CYS HA A 15 CYS HBx 1.0 . 4.21 206 174 A 3 ARG HE A 5 LEU HDx% 1.0 . 5.50 207 175 A 3 ARG HE A 5 LEU HDy% 1.0 . 5.50 208 176 A 11 CYS HBx A 4 ARG HGx 1.0 . 3.56 209 176 A 11 CYS HBx A 4 ARG HGy 1.0 . 3.56 210 177 A 3 ARG H A 3 ARG HBy 1.0 . 3.28 211 177 A 3 ARG H A 3 ARG HBx 1.0 . 3.28 212 178 A 3 ARG H A 3 ARG HGx 1.0 . 3.61 213 178 A 3 ARG H A 3 ARG HGy 1.0 . 3.61 214 179 A 3 ARG HE A 3 ARG HBy 1.0 . 4.61 215 179 A 3 ARG HE A 3 ARG HBx 1.0 . 4.61 216 180 A 4 ARG H A 3 ARG HBy 1.0 . 3.44 217 180 A 4 ARG H A 3 ARG HBx 1.0 . 3.44 218 181 A 4 ARG H A 4 ARG HBy 1.0 . 2.74 219 181 A 4 ARG H A 4 ARG HBx 1.0 . 2.74 220 182 A 4 ARG HBx A 4 ARG HDx 1.0 . 3.40 221 182 A 4 ARG HBy A 4 ARG HDx 1.0 . 3.40 222 182 A 4 ARG HDy A 4 ARG HBy 1.0 . 3.40 223 182 A 4 ARG HDy A 4 ARG HBx 1.0 . 3.40 224 183 A 4 ARG HE A 4 ARG HBy 1.0 . 4.44 225 183 A 4 ARG HE A 4 ARG HBx 1.0 . 4.44 226 184 A 5 LEU H A 4 ARG HBy 1.0 . 4.06 227 184 A 5 LEU H A 4 ARG HBx 1.0 . 4.06 228 185 A 13 THR HA A 4 ARG HBy 1.0 . 4.74 229 185 A 13 THR HA A 4 ARG HBx 1.0 . 4.74 230 186 A 14 TYR HBy A 5 LEU HDx% 1.0 . 4.02 231 186 A 5 LEU HDx% A 14 TYR HBx 1.0 . 4.02 232 187 A 7 TYR H A 10 ARG HBy 1.0 . 4.14 233 187 A 7 TYR H A 10 ARG HBx 1.0 . 4.14 234 188 A 7 TYR HD% A 8 LYS HGy 1.0 . 4.36 235 188 A 7 TYR HD% A 8 LYS HGx 1.0 . 4.36 236 189 A 8 LYS HA A 8 LYS HGy 1.0 . 3.49 237 189 A 8 LYS HA A 8 LYS HGx 1.0 . 3.49 238 190 A 9 GLN H A 8 LYS HGy 1.0 . 4.55 239 190 A 9 GLN H A 8 LYS HGx 1.0 . 4.55 240 191 A 9 GLN H A 9 GLN HBy 1.0 . 3.53 241 191 A 9 GLN H A 9 GLN HBx 1.0 . 3.53 242 192 A 9 GLN H A 10 ARG HBy 1.0 . 5.02 243 192 A 9 GLN H A 10 ARG HBx 1.0 . 5.02 244 193 A 10 ARG H A 9 GLN HBy 1.0 . 4.07 245 193 A 10 ARG H A 9 GLN HBx 1.0 . 4.07 246 194 A 10 ARG H A 10 ARG HGx 1.0 . 4.25 247 194 A 10 ARG H A 10 ARG HGy 1.0 . 4.25 248 195 A 11 CYS HA A 10 ARG HGx 1.0 . 5.34 249 195 A 11 CYS HA A 10 ARG HGy 1.0 . 5.34 250 196 A 14 TYR H A 14 TYR HBx 1.0 . 3.03 251 196 A 14 TYR H A 14 TYR HBy 1.0 . 3.03 252 197 A 16 ARG H A 16 ARG HBx 1.0 . 3.22 253 197 A 16 ARG H A 16 ARG HBy 1.0 . 3.22 254 198 A 16 ARG H A 16 ARG HGx 1.0 . 3.75 255 198 A 16 ARG H A 16 ARG HGy 1.0 . 3.75 256 199 A 16 ARG HE A 16 ARG HBx 1.0 . 5.27 257 199 A 16 ARG HBy A 16 ARG HE 1.0 . 5.27 258 200 A 17 GLY H A 16 ARG HGx 1.0 . 4.57 259 200 A 17 GLY H A 16 ARG HGy 1.0 . 4.57 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 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 6 CYS SG A 11 CYS SG 1.0 . 2.1 2 2 A 6 CYS SG A 11 CYS CB 1.0 . 3.1 3 3 A 11 CYS SG A 6 CYS CB 1.0 . 3.1 4 4 A 15 CYS SG A 2 CYS SG 1.0 . 2.1 5 5 A 15 CYS SG A 2 CYS CB 1.0 . 3.1 6 6 A 2 CYS SG A 15 CYS CB 1.0 . 3.1 7 7 A 6 CYS SG A 11 CYS SG 1.0 . 2.0 8 8 A 6 CYS SG A 11 CYS CB 1.0 . 3.0 9 9 A 11 CYS SG A 6 CYS CB 1.0 . 3.0 10 10 A 15 CYS SG A 2 CYS SG 1.0 . 2.0 11 11 A 15 CYS SG A 2 CYS CB 1.0 . 3.0 12 12 A 2 CYS SG A 15 CYS CB 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _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 13 THR HA A 14 TYR H 1.0 . 2.44 2 2 A 4 ARG HA A 5 LEU H 1.0 . 2.48 3 3 A 14 TYR H A 15 CYS HA 1.0 . 5.17 4 4 A 5 LEU H A 6 CYS HA 1.0 . 5.11 5 5 A 14 TYR H A 13 THR HB 1.0 . 4.33 6 6 A 14 TYR H A 14 TYR HBy 1.0 . 3.35 7 7 A 14 TYR H A 2 CYS HBx 1.0 . 4.61 8 8 A 5 LEU H A 11 CYS HBx 1.0 . 5.50 9 9 A 5 LEU H A 5 LEU HBy 1.0 . 3.08 10 10 A 5 LEU H A 4 ARG HGx 1.0 . 3.69 11 10 A 5 LEU H A 4 ARG HGy 1.0 . 3.69 12 11 A 5 LEU H A 12 VAL HB 1.0 . 5.50 13 12 A 14 TYR H A 12 VAL HB 1.0 . 5.50 14 13 A 14 TYR H A 13 THR HG2% 1.0 . 3.39 15 14 A 5 LEU H A 5 LEU HDx% 1.0 . 5.35 16 15 A 5 LEU H A 5 LEU HDy% 1.0 . 5.35 17 16 A 5 LEU H A 11 CYS HA 1.0 . 4.91 18 17 A 14 TYR H A 14 TYR HD% 1.0 . 3.99 19 18 A 14 TYR H A 14 TYR HBx 1.0 . 3.64 20 19 A 5 LEU H A 4 ARG HDx 1.0 . 4.98 21 19 A 5 LEU H A 4 ARG HDy 1.0 . 4.98 22 20 A 5 LEU H A 5 LEU HG 1.0 . 4.55 23 21 A 5 LEU H A 12 VAL HGy% 1.0 . 4.24 24 22 A 4 ARG HA A 4 ARG HGx 1.0 . 3.50 25 22 A 4 ARG HA A 4 ARG HGy 1.0 . 3.50 26 23 A 13 THR HA A 4 ARG HGx 1.0 . 4.73 27 23 A 13 THR HA A 4 ARG HGy 1.0 . 4.73 28 24 A 4 ARG HA A 13 THR HG2% 1.0 . 4.15 29 25 A 13 THR HA A 13 THR HG2% 1.0 . 3.07 30 26 A 13 THR HA A 12 VAL HGy% 1.0 . 4.72 31 27 A 13 THR HA A 12 VAL HGx% 1.0 . 5.50 32 28 A 4 ARG HA A 4 ARG HDx 1.0 . 4.27 33 28 A 4 ARG HA A 4 ARG HDy 1.0 . 4.27 34 29 A 12 VAL HGx% A 12 VAL H 1.0 . 4.23 35 30 A 12 VAL HGy% A 12 VAL H 1.0 . 3.51 36 31 A 8 LYS H A 8 LYS HGx 1.0 . 3.90 37 32 A 8 LYS H A 8 LYS HGy 1.0 . 3.90 38 33 A 12 VAL H A 4 ARG HGx 1.0 . 4.53 39 33 A 4 ARG HGy A 12 VAL H 1.0 . 4.53 40 34 A 3 ARG H A 3 ARG HGy 1.0 . 4.01 41 35 A 8 LYS H A 8 LYS HBx 1.0 . 3.35 42 35 A 8 LYS H A 8 LYS HBy 1.0 . 3.35 43 36 A 12 VAL HB A 12 VAL H 1.0 . 3.86 44 37 A 2 CYS HBx A 3 ARG H 1.0 . 3.27 45 38 A 11 CYS HBx A 12 VAL H 1.0 . 3.40 46 39 A 8 LYS H A 8 LYS HA 1.0 . 2.69 47 40 A 8 LYS H A 8 LYS HEx 1.0 . 5.39 48 40 A 8 LYS H A 8 LYS HEy 1.0 . 5.39 49 41 A 3 ARG H A 15 CYS HBy 1.0 . 5.50 50 42 A 8 LYS H A 7 TYR HBx 1.0 . 3.26 51 42 A 8 LYS H A 7 TYR HBy 1.0 . 3.26 52 43 A 3 ARG H A 2 CYS HBy 1.0 . 3.87 53 44 A 3 ARG H A 3 ARG HDx 1.0 . 4.99 54 44 A 3 ARG H A 3 ARG HDy 1.0 . 4.99 55 45 A 8 LYS H A 7 TYR HA 1.0 . 3.07 56 46 A 13 THR HA A 12 VAL H 1.0 . 4.80 57 47 A 4 ARG HA A 3 ARG H 1.0 . 5.48 58 48 A 4 ARG HA A 12 VAL H 1.0 . 5.50 59 49 A 15 CYS HA A 3 ARG H 1.0 . 3.58 60 50 A 2 CYS HA A 3 ARG H 1.0 . 2.47 61 51 A 11 CYS HA A 12 VAL H 1.0 . 2.46 62 52 A 8 LYS H A 7 TYR HD% 1.0 . 4.70 63 53 A 8 LYS H A 9 GLN H 1.0 . 4.39 64 54 A 13 THR HG2% A 3 ARG H 1.0 . 3.94 65 55 A 3 ARG H A 3 ARG HGx 1.0 . 4.01 66 56 A 15 CYS H A 16 ARG H 1.0 . 4.77 67 57 A 14 TYR HD% A 15 CYS H 1.0 . 4.65 68 58 A 15 CYS H A 14 TYR HA 1.0 . 2.51 69 59 A 15 CYS H A 15 CYS HBy 1.0 . 3.03 70 60 A 15 CYS HBx A 15 CYS H 1.0 . 3.38 71 61 A 6 CYS H A 6 CYS HBy 1.0 . 3.07 72 62 A 6 CYS H A 5 LEU HBx 1.0 . 3.74 73 63 A 7 TYR H A 10 ARG HBy 1.0 . 4.41 74 64 A 11 CYS H A 10 ARG HBy 1.0 . 4.86 75 65 A 7 TYR H A 10 ARG HBx 1.0 . 4.41 76 66 A 11 CYS H A 10 ARG HBx 1.0 . 4.86 77 67 A 11 CYS H A 10 ARG HGx 1.0 . 4.82 78 68 A 11 CYS H A 10 ARG HGy 1.0 . 4.82 79 69 A 5 LEU HA A 6 CYS H 1.0 . 2.53 80 70 A 6 CYS H A 6 CYS HBx 1.0 . 3.84 81 71 A 13 THR HG2% A 15 CYS H 1.0 . 5.13 82 72 A 8 LYS HA A 9 GLN H 1.0 . 3.31 83 73 A 8 LYS HA A 10 ARG H 1.0 . 4.73 84 74 A 15 CYS HA A 2 CYS HA 1.0 . 2.91 85 75 A 6 CYS HA A 5 LEU HBy 1.0 . 5.50 86 76 A 6 CYS HA A 5 LEU HBx 1.0 . 5.50 87 77 A 6 CYS HA A 11 CYS HBx 1.0 . 4.56 88 78 A 15 CYS HA A 15 CYS HBy 1.0 . 2.86 89 79 A 15 CYS HA A 2 CYS HBx 1.0 . 4.41 90 80 A 2 CYS HA A 13 THR HG2% 1.0 . 4.81 91 81 A 15 CYS HA A 13 THR HG2% 1.0 . 5.26 92 82 A 12 VAL HGx% A 12 VAL HA 1.0 . 3.80 93 83 A 12 VAL HGy% A 12 VAL HA 1.0 . 3.99 94 84 A 13 THR HG2% A 12 VAL HA 1.0 . 5.01 95 85 A 1 PCA HA A 1 PCA HBx 1.0 . 3.76 96 86 A 5 LEU HDx% A 3 ARG HDx 1.0 . 5.50 97 86 A 3 ARG HDy A 5 LEU HDx% 1.0 . 5.50 98 87 A 3 ARG HDy A 5 LEU HDy% 1.0 . 5.50 99 87 A 3 ARG HDx A 5 LEU HDy% 1.0 . 5.50 100 88 A 6 CYS HA A 7 TYR H 1.0 . 2.49 101 89 A 15 CYS HA A 2 CYS H 1.0 . 5.20 102 90 A 11 CYS H A 10 ARG HA 1.0 . 2.95 103 91 A 3 ARG HA A 4 ARG H 1.0 . 3.11 104 92 A 4 ARG H A 3 ARG HDx 1.0 . 4.96 105 92 A 3 ARG HDy A 4 ARG H 1.0 . 4.96 106 93 A 2 CYS HBy A 2 CYS H 1.0 . 3.08 107 94 A 2 CYS HBx A 2 CYS H 1.0 . 3.84 108 95 A 2 CYS H A 1 PCA HBx 1.0 . 4.39 109 96 A 6 CYS HBx A 7 TYR H 1.0 . 3.50 110 97 A 7 TYR H A 7 TYR HBx 1.0 . 3.38 111 97 A 7 TYR HBy A 7 TYR H 1.0 . 3.38 112 98 A 11 CYS H A 11 CYS HBy 1.0 . 3.06 113 99 A 11 CYS HBx A 11 CYS H 1.0 . 3.81 114 100 A 4 ARG H A 4 ARG HGx 1.0 . 4.15 115 100 A 4 ARG HGy A 4 ARG H 1.0 . 4.15 116 101 A 4 ARG H A 3 ARG HBx 1.0 . 3.93 117 102 A 4 ARG H A 4 ARG HBy 1.0 . 3.45 118 103 A 4 ARG H A 4 ARG HBx 1.0 . 3.45 119 104 A 4 ARG H A 3 ARG HBy 1.0 . 3.93 120 105 A 10 ARG H A 7 TYR H 1.0 . 3.49 121 106 A 7 TYR HD% A 7 TYR H 1.0 . 4.34 122 107 A 13 THR HG2% A 4 ARG H 1.0 . 4.92 123 108 A 12 VAL HGy% A 7 TYR H 1.0 . 5.28 124 109 A 12 VAL HGy% A 11 CYS H 1.0 . 5.50 125 110 A 11 CYS HBx A 4 ARG HE 1.0 . 4.80 126 111 A 2 CYS HBx A 13 THR HG2% 1.0 . 2.96 127 112 A 13 THR HG2% A 2 CYS HBy 1.0 . 3.78 128 113 A 13 THR HG2% A 4 ARG HDx 1.0 . 4.07 129 113 A 13 THR HG2% A 4 ARG HDy 1.0 . 4.07 130 114 A 6 CYS HA A 11 CYS HA 1.0 . 2.80 131 115 A 11 CYS HA A 6 CYS HBx 1.0 . 4.33 132 116 A 11 CYS HA A 12 VAL HGy% 1.0 . 4.58 133 117 A 4 ARG HDy A 4 ARG HBy 1.0 . 3.91 134 117 A 4 ARG HBy A 4 ARG HDx 1.0 . 3.91 135 118 A 4 ARG HDy A 4 ARG HBx 1.0 . 3.91 136 118 A 4 ARG HBx A 4 ARG HDx 1.0 . 3.91 137 119 A 4 ARG HDx A 4 ARG HGx 1.0 . 2.91 138 119 A 4 ARG HDy A 4 ARG HGx 1.0 . 2.91 139 119 A 4 ARG HGy A 4 ARG HDx 1.0 . 2.91 140 119 A 4 ARG HGy A 4 ARG HDy 1.0 . 2.91 141 120 A 17 GLY H A 17 GLY HAx 1.0 . 2.91 142 120 A 17 GLY H A 17 GLY HAy 1.0 . 2.91 143 121 A 17 GLY H A 16 ARG HA 1.0 . 2.98 144 122 A 12 VAL HA A 13 THR H 1.0 . 2.49 145 123 A 9 GLN H A 9 GLN HA 1.0 . 2.92 146 124 A 12 VAL HGx% A 13 THR H 1.0 . 3.92 147 125 A 9 GLN H A 8 LYS HGy 1.0 . 5.31 148 126 A 9 GLN H A 8 LYS HGx 1.0 . 5.31 149 127 A 12 VAL HB A 13 THR H 1.0 . 3.33 150 128 A 9 GLN H A 7 TYR HBx 1.0 . 5.12 151 128 A 7 TYR HBy A 9 GLN H 1.0 . 5.12 152 129 A 17 GLY H A 16 ARG HBy 1.0 . 4.73 153 130 A 17 GLY H A 16 ARG HGy 1.0 . 5.20 154 131 A 17 GLY H A 16 ARG HBx 1.0 . 4.73 155 132 A 4 ARG HA A 13 THR H 1.0 . 5.07 156 133 A 9 GLN H A 10 ARG H 1.0 . 3.11 157 134 A 13 THR HB A 13 THR H 1.0 . 3.24 158 135 A 15 CYS HBx A 17 GLY H 1.0 . 5.30 159 136 A 9 GLN H A 9 GLN HGx 1.0 . 3.35 160 136 A 9 GLN H A 9 GLN HGy 1.0 . 3.35 161 137 A 17 GLY H A 16 ARG HGx 1.0 . 5.20 162 138 A 12 VAL HGy% A 13 THR H 1.0 . 3.97 163 139 A 13 THR HG2% A 13 THR H 1.0 . 3.95 164 140 A 9 GLN HA A 9 GLN HGx 1.0 . 3.34 165 140 A 9 GLN HA A 9 GLN HGy 1.0 . 3.34 166 141 A 6 CYS HBx A 9 GLN HA 1.0 . 5.19 167 142 A 16 ARG H A 16 ARG HBy 1.0 . 4.01 168 143 A 16 ARG H A 16 ARG HGy 1.0 . 4.43 169 144 A 16 ARG H A 16 ARG HBx 1.0 . 4.01 170 145 A 15 CYS HA A 16 ARG H 1.0 . 2.66 171 146 A 10 ARG H A 10 ARG HBy 1.0 . 3.42 172 147 A 10 ARG H A 10 ARG HBx 1.0 . 3.42 173 148 A 10 ARG H A 8 LYS HBx 1.0 . 4.25 174 148 A 8 LYS HBy A 10 ARG H 1.0 . 4.25 175 149 A 10 ARG H A 10 ARG HGx 1.0 . 4.98 176 150 A 10 ARG H A 7 TYR HBx 1.0 . 4.91 177 150 A 7 TYR HBy A 10 ARG H 1.0 . 4.91 178 151 A 6 CYS HBx A 10 ARG H 1.0 . 4.54 179 152 A 6 CYS HA A 10 ARG H 1.0 . 4.60 180 153 A 2 CYS HA A 16 ARG H 1.0 . 3.76 181 154 A 15 CYS HBx A 16 ARG H 1.0 . 3.48 182 155 A 10 ARG H A 9 GLN HGx 1.0 . 5.38 183 155 A 10 ARG H A 9 GLN HGy 1.0 . 5.38 184 156 A 16 ARG H A 16 ARG HGx 1.0 . 4.43 185 157 A 10 ARG H A 10 ARG HGy 1.0 . 4.98 186 158 A 12 VAL HB A 14 TYR HD% 1.0 . 4.97 187 159 A 12 VAL HGx% A 14 TYR HE% 1.0 . 5.07 188 160 A 5 LEU HBy A 14 TYR HE% 1.0 . 4.85 189 161 A 12 VAL HB A 14 TYR HE% 1.0 . 4.35 190 162 A 5 LEU HBx A 14 TYR HE% 1.0 . 5.50 191 163 A 12 VAL HGy% A 14 TYR HE% 1.0 . 4.82 192 164 A 8 LYS HA A 7 TYR HD% 1.0 . 4.97 193 165 A 14 TYR HD% A 14 TYR HA 1.0 . 3.47 194 166 A 7 TYR HD% A 8 LYS HBx 1.0 . 4.47 195 166 A 8 LYS HBy A 7 TYR HD% 1.0 . 4.47 196 167 A 12 VAL HGy% A 7 TYR HE% 1.0 . 4.59 197 168 A 7 TYR HE% A 8 LYS HDx 1.0 . 4.11 198 168 A 7 TYR HE% A 8 LYS HDy 1.0 . 4.11 199 169 A 7 TYR HE% A 8 LYS HBx 1.0 . 4.76 200 169 A 8 LYS HBy A 7 TYR HE% 1.0 . 4.76 201 170 A 14 TYR HD% A 12 VAL HGy% 1.0 . 4.56 202 171 A 12 VAL HGy% A 7 TYR HD% 1.0 . 4.38 203 172 A 5 LEU HBy A 14 TYR HD% 1.0 . 4.08 204 173 A 5 LEU HBy A 14 TYR HBy 1.0 . 4.49 205 174 A 11 CYS HA A 5 LEU HBx 1.0 . 5.50 206 175 A 11 CYS HA A 4 ARG HGx 1.0 . 5.17 207 175 A 4 ARG HGy A 11 CYS HA 1.0 . 5.17 208 176 A 2 CYS HA A 15 CYS HBy 1.0 . 4.21 209 177 A 11 CYS HBx A 4 ARG HGx 1.0 . 3.78 210 177 A 11 CYS HBx A 4 ARG HGy 1.0 . 3.78 211 178 A 3 ARG H A 3 ARG HBy 1.0 . 3.50 212 178 A 3 ARG H A 3 ARG HBx 1.0 . 3.50 213 179 A 3 ARG H A 3 ARG HGx 1.0 . 3.52 214 179 A 3 ARG H A 3 ARG HGy 1.0 . 3.52 215 180 A 4 ARG H A 3 ARG HBy 1.0 . 3.06 216 180 A 4 ARG H A 3 ARG HBx 1.0 . 3.06 217 181 A 3 ARG HE A 5 LEU HDy% 1.0 . 5.44 218 181 A 3 ARG HE A 5 LEU HDx% 1.0 . 5.44 219 182 A 4 ARG H A 4 ARG HBy 1.0 . 2.94 220 182 A 4 ARG H A 4 ARG HBx 1.0 . 2.94 221 183 A 4 ARG HBx A 4 ARG HDx 1.0 . 3.40 222 183 A 4 ARG HBy A 4 ARG HDx 1.0 . 3.40 223 183 A 4 ARG HDy A 4 ARG HBy 1.0 . 3.40 224 183 A 4 ARG HDy A 4 ARG HBx 1.0 . 3.40 225 184 A 4 ARG HE A 4 ARG HBy 1.0 . 5.19 226 184 A 4 ARG HE A 4 ARG HBx 1.0 . 5.19 227 185 A 5 LEU H A 4 ARG HBy 1.0 . 4.29 228 185 A 5 LEU H A 4 ARG HBx 1.0 . 4.29 229 186 A 13 THR HA A 4 ARG HBy 1.0 . 4.74 230 186 A 13 THR HA A 4 ARG HBx 1.0 . 4.74 231 187 A 5 LEU H A 5 LEU HDy% 1.0 . 4.43 232 187 A 5 LEU H A 5 LEU HDx% 1.0 . 4.43 233 188 A 6 CYS H A 5 LEU HDy% 1.0 . 4.68 234 188 A 6 CYS H A 5 LEU HDx% 1.0 . 4.68 235 189 A 7 TYR HD% A 5 LEU HDy% 1.0 . 5.44 236 189 A 7 TYR HD% A 5 LEU HDx% 1.0 . 5.44 237 190 A 14 TYR HBy A 5 LEU HDy% 1.0 . 4.40 238 190 A 14 TYR HBy A 5 LEU HDx% 1.0 . 4.40 239 191 A 5 LEU HDx% A 14 TYR HBx 1.0 . 4.47 240 191 A 5 LEU HDy% A 14 TYR HBx 1.0 . 4.47 241 192 A 14 TYR HD% A 5 LEU HDy% 1.0 . 4.00 242 192 A 14 TYR HD% A 5 LEU HDx% 1.0 . 4.00 243 193 A 14 TYR HE% A 5 LEU HDy% 1.0 . 4.64 244 193 A 14 TYR HE% A 5 LEU HDx% 1.0 . 4.64 245 194 A 7 TYR HD% A 8 LYS HGy 1.0 . 4.36 246 194 A 7 TYR HD% A 8 LYS HGx 1.0 . 4.36 247 195 A 8 LYS HA A 8 LYS HGy 1.0 . 3.49 248 195 A 8 LYS HA A 8 LYS HGx 1.0 . 3.49 249 196 A 9 GLN H A 9 GLN HBy 1.0 . 3.53 250 196 A 9 GLN H A 9 GLN HBx 1.0 . 3.53 251 197 A 9 GLN H A 10 ARG HBy 1.0 . 4.75 252 197 A 9 GLN H A 10 ARG HBx 1.0 . 4.75 253 198 A 10 ARG H A 9 GLN HBy 1.0 . 4.06 254 198 A 10 ARG H A 9 GLN HBx 1.0 . 4.06 255 199 A 10 ARG H A 10 ARG HGx 1.0 . 4.26 256 199 A 10 ARG H A 10 ARG HGy 1.0 . 4.26 257 200 A 11 CYS HA A 10 ARG HGx 1.0 . 5.34 258 200 A 11 CYS HA A 10 ARG HGy 1.0 . 5.34 259 201 A 16 ARG H A 16 ARG HBx 1.0 . 3.26 260 201 A 16 ARG H A 16 ARG HBy 1.0 . 3.26 261 202 A 16 ARG H A 16 ARG HGx 1.0 . 3.88 262 202 A 16 ARG H A 16 ARG HGy 1.0 . 3.88 263 203 A 17 GLY H A 16 ARG HGx 1.0 . 4.54 264 203 A 17 GLY H A 16 ARG HGy 1.0 . 4.54 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 16 . . . . 2 ppm . . 16 . . . . stop_ save_