data_nef_c30535_6my2 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 6MY2 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 7.952 0.030 A 1 PCA HA H 1 4.373 0.030 A 1 PCA HBx H 1 1.999 0.030 A 1 PCA HBy H 1 2.519 0.030 A 1 PCA HGx H 1 2.342 0.030 A 1 PCA HGy H 1 2.342 0.030 A 1 PCA CA C 13 59.619 0.400 A 1 PCA CB C 13 28.372 0.400 A 1 PCA CG C 13 31.996 0.400 A 1 PCA N N 15 125.228 0.400 A 2 CYS HA H 1 5.393 0.030 A 2 CYS HBx H 1 2.584 0.030 A 2 CYS HBy H 1 2.991 0.030 A 2 CYS CA C 13 56.220 0.400 A 2 CYS CB C 13 46.496 0.400 A 2 CYS N N 15 119.193 0.400 A 3 ARG H H 1 8.898 0.030 A 3 ARG HA H 1 4.563 0.030 A 3 ARG HBx H 1 1.732 0.030 A 3 ARG HBy H 1 1.732 0.030 A 3 ARG HDx H 1 3.132 0.030 A 3 ARG HDy H 1 3.132 0.030 A 3 ARG HE H 1 7.083 0.030 A 3 ARG HGx H 1 1.502 0.030 A 3 ARG HGy H 1 1.617 0.030 A 3 ARG CA C 13 54.797 0.400 A 3 ARG CB C 13 33.379 0.400 A 3 ARG CD C 13 43.661 0.400 A 3 ARG CG C 13 26.885 0.400 A 3 ARG N N 15 121.986 0.400 A 3 ARG NE N 15 84.679 0.400 A 4 ARG H H 1 8.610 0.030 A 4 ARG HA H 1 4.941 0.030 A 4 ARG HBy H 1 1.669 0.030 A 4 ARG HBx H 1 1.540 0.030 A 4 ARG HDx H 1 2.994 0.030 A 4 ARG HDy H 1 2.994 0.030 A 4 ARG HE H 1 7.047 0.030 A 4 ARG HGy H 1 1.372 0.030 A 4 ARG HGx H 1 1.370 0.030 A 4 ARG CA C 13 55.189 0.400 A 4 ARG CB C 13 31.585 0.400 A 4 ARG CD C 13 43.644 0.400 A 4 ARG CG C 13 27.478 0.400 A 4 ARG N N 15 123.935 0.400 A 4 ARG NE N 15 84.623 0.400 A 5 LEU H H 1 8.994 0.030 A 5 LEU HA H 1 4.641 0.030 A 5 LEU HBx H 1 1.545 0.030 A 5 LEU HBy H 1 1.545 0.030 A 5 LEU HDx% H 1 0.756 0.030 A 5 LEU HDy% H 1 0.744 0.030 A 5 LEU HG H 1 1.458 0.030 A 5 LEU CA C 13 54.176 0.400 A 5 LEU CB C 13 44.349 0.400 A 5 LEU CDy C 13 24.784 0.400 A 5 LEU CDx C 13 24.256 0.400 A 5 LEU CG C 13 27.276 0.400 A 5 LEU N N 15 129.253 0.400 A 6 CYS H H 1 8.793 0.030 A 6 CYS HA H 1 5.365 0.030 A 6 CYS HBy H 1 2.924 0.030 A 6 CYS HBx H 1 2.672 0.030 A 6 CYS CA C 13 55.551 0.400 A 6 CYS CB C 13 47.877 0.400 A 6 CYS N N 15 122.751 0.400 A 7 TYR H H 1 8.651 0.030 A 7 TYR HA H 1 4.544 0.030 A 7 TYR HBx H 1 2.901 0.030 A 7 TYR HBy H 1 2.901 0.030 A 7 TYR HD1 H 1 7.083 0.030 A 7 TYR HD2 H 1 7.083 0.030 A 7 TYR HE1 H 1 6.733 0.030 A 7 TYR HE2 H 1 6.733 0.030 A 7 TYR CA C 13 57.323 0.400 A 7 TYR CB C 13 39.647 0.400 A 7 TYR CDx C 13 133.336 0.400 A 7 TYR CEx C 13 118.134 0.400 A 7 TYR N N 15 124.049 0.400 A 8 LYS H H 1 8.953 0.030 A 8 LYS HA H 1 3.558 0.030 A 8 LYS HBx H 1 1.664 0.030 A 8 LYS HBy H 1 1.664 0.030 A 8 LYS HDx H 1 1.479 0.030 A 8 LYS HDy H 1 1.480 0.030 A 8 LYS HEx H 1 2.838 0.030 A 8 LYS HEy H 1 2.838 0.030 A 8 LYS HGx H 1 0.816 0.030 A 8 LYS HGy H 1 0.935 0.030 A 8 LYS HZ1 H 1 7.428 0.030 A 8 LYS HZ2 H 1 7.428 0.030 A 8 LYS HZ3 H 1 7.428 0.030 A 8 LYS CA C 13 58.250 0.400 A 8 LYS CB C 13 29.996 0.400 A 8 LYS CD C 13 29.237 0.400 A 8 LYS CE C 13 42.150 0.400 A 8 LYS CG C 13 25.031 0.400 A 8 LYS N N 15 125.370 0.400 A 8 LYS NZ N 15 32.740 0.400 A 9 GLN H H 1 8.359 0.030 A 9 GLN HA H 1 3.936 0.030 A 9 GLN HBy H 1 2.220 0.030 A 9 GLN HBx H 1 2.135 0.030 A 9 GLN HE2y H 1 7.443 0.030 A 9 GLN HE2x H 1 6.752 0.030 A 9 GLN HGx H 1 2.220 0.030 A 9 GLN HGy H 1 2.220 0.030 A 9 GLN CA C 13 57.187 0.400 A 9 GLN CB C 13 27.732 0.400 A 9 GLN CG C 13 34.626 0.400 A 9 GLN N N 15 113.078 0.400 A 9 GLN NE2 N 15 112.113 0.400 A 10 ARG H H 1 7.799 0.030 A 10 ARG HA H 1 4.552 0.030 A 10 ARG HBx H 1 1.790 0.030 A 10 ARG HBy H 1 1.911 0.030 A 10 ARG HDx H 1 3.147 0.030 A 10 ARG HDy H 1 3.147 0.030 A 10 ARG HE H 1 7.126 0.030 A 10 ARG HGx H 1 1.459 0.030 A 10 ARG HGy H 1 1.557 0.030 A 10 ARG CA C 13 55.478 0.400 A 10 ARG CB C 13 31.357 0.400 A 10 ARG CD C 13 43.422 0.400 A 10 ARG CG C 13 27.183 0.400 A 10 ARG N N 15 120.786 0.400 A 10 ARG NE N 15 84.692 0.400 A 11 CYS H H 1 8.747 0.030 A 11 CYS HA H 1 5.538 0.030 A 11 CYS HBy H 1 2.950 0.030 A 11 CYS HBx H 1 2.438 0.030 A 11 CYS CA C 13 55.741 0.400 A 11 CYS CB C 13 47.656 0.400 A 11 CYS N N 15 123.559 0.400 A 12 VAL H H 1 8.872 0.030 A 12 VAL HA H 1 4.328 0.030 A 12 VAL HB H 1 1.963 0.030 A 12 VAL HGx% H 1 0.692 0.030 A 12 VAL HGy% H 1 0.815 0.030 A 12 VAL CA C 13 60.397 0.400 A 12 VAL CB C 13 35.570 0.400 A 12 VAL CGy C 13 20.995 0.400 A 12 VAL CGx C 13 19.996 0.400 A 12 VAL N N 15 121.011 0.400 A 13 THR H H 1 8.435 0.030 A 13 THR HA H 1 4.778 0.030 A 13 THR HB H 1 3.857 0.030 A 13 THR HG2% H 1 1.021 0.030 A 13 THR CB C 13 69.464 0.400 A 13 THR CG2 C 13 22.625 0.400 A 13 THR N N 15 120.292 0.400 A 14 TYR H H 1 9.021 0.030 A 14 TYR HA H 1 4.747 0.030 A 14 TYR HBy H 1 2.884 0.030 A 14 TYR HBx H 1 2.790 0.030 A 14 TYR HD1 H 1 6.991 0.030 A 14 TYR HD2 H 1 6.991 0.030 A 14 TYR HE1 H 1 6.692 0.030 A 14 TYR HE2 H 1 6.692 0.030 A 14 TYR CB C 13 40.863 0.400 A 14 TYR CDy C 13 133.110 0.400 A 14 TYR CEx C 13 118.230 0.400 A 14 TYR N N 15 127.927 0.400 A 15 CYS H H 1 8.798 0.030 A 15 CYS HA H 1 5.106 0.030 A 15 CYS HBx H 1 2.826 0.030 A 15 CYS HBy H 1 2.826 0.030 A 15 CYS CA C 13 55.068 0.400 A 15 CYS CB C 13 46.083 0.400 A 15 CYS N N 15 124.546 0.400 A 16 ARG H H 1 7.976 0.030 A 16 ARG HA H 1 4.186 0.030 A 16 ARG HBx H 1 1.702 0.030 A 16 ARG HBy H 1 1.778 0.030 A 16 ARG HDx H 1 3.131 0.030 A 16 ARG HDy H 1 3.131 0.030 A 16 ARG HGx H 1 1.594 0.030 A 16 ARG HGy H 1 1.782 0.030 A 16 ARG CA C 13 56.299 0.400 A 16 ARG CB C 13 30.986 0.400 A 16 ARG CD C 13 43.437 0.400 A 16 ARG CG C 13 26.980 0.400 A 16 ARG N N 15 122.870 0.400 A 17 GLY H H 1 8.464 0.030 A 17 GLY HAx H 1 3.889 0.030 A 17 GLY HAy H 1 3.889 0.030 A 17 GLY CA C 13 45.070 0.400 A 17 GLY N N 15 111.472 0.400 A 18 ARG H H 1 8.215 0.030 A 18 ARG HA H 1 4.215 0.030 A 18 ARG HBy H 1 1.779 0.030 A 18 ARG HBx H 1 1.652 0.030 A 18 ARG HDx H 1 3.103 0.030 A 18 ARG HDy H 1 3.103 0.030 A 18 ARG HE H 1 7.095 0.030 A 18 ARG HGx H 1 1.545 0.030 A 18 ARG HGy H 1 1.545 0.030 A 18 ARG CA C 13 55.876 0.400 A 18 ARG CB C 13 30.939 0.400 A 18 ARG CD C 13 43.316 0.400 A 18 ARG CG C 13 27.008 0.400 A 18 ARG N N 15 121.161 0.400 A 18 ARG NE N 15 84.646 0.400 A 19 NH2 HN1 H 1 7.043 0.030 A 19 NH2 HN2 H 1 7.605 0.030 A 19 NH2 N N 15 108.178 0.400 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 6 CYS HA A 7 TYR H 1.0 . 2.73 2 2 A 12 VAL H A 12 VAL HGx% 1.0 . 3.66 3 3 A 12 VAL H A 12 VAL HGy% 1.0 . 4.25 4 4 A 3 ARG H A 13 THR HG2% 1.0 . 4.05 5 5 A 8 LYS H A 8 LYS HGy 1.0 . 4.02 6 6 A 8 LYS H A 8 LYS HGx 1.0 . 4.02 7 7 A 13 THR HG2% A 14 TYR H 1.0 . 3.50 8 8 A 5 LEU H A 5 LEU HBx 1.0 . 3.23 9 8 A 5 LEU H A 5 LEU HBy 1.0 . 3.23 10 9 A 8 LYS H A 8 LYS HBx 1.0 . 3.58 11 9 A 8 LYS H A 8 LYS HBy 1.0 . 3.58 12 10 A 3 ARG H A 3 ARG HBx 1.0 . 3.59 13 10 A 3 ARG H A 3 ARG HBy 1.0 . 3.59 14 11 A 3 ARG H A 3 ARG HGy 1.0 . 4.20 15 12 A 12 VAL H A 11 CYS HBx 1.0 . 3.62 16 13 A 3 ARG H A 2 CYS HBx 1.0 . 3.90 17 14 A 14 TYR H A 14 TYR HBy 1.0 . 3.71 18 15 A 14 TYR H A 14 TYR HBx 1.0 . 3.71 19 16 A 8 LYS H A 7 TYR HBx 1.0 . 3.51 20 16 A 8 LYS H A 7 TYR HBy 1.0 . 3.51 21 17 A 3 ARG H A 2 CYS HBy 1.0 . 3.90 22 18 A 8 LYS H A 8 LYS HA 1.0 . 2.82 23 19 A 5 LEU H A 4 ARG HA 1.0 . 2.70 24 20 A 8 LYS H A 7 TYR HA 1.0 . 2.82 25 21 A 12 VAL H A 11 CYS HA 1.0 . 2.70 26 22 A 3 ARG H A 2 CYS HA 1.0 . 2.64 27 23 A 3 ARG H A 15 CYS HA 1.0 . 3.92 28 24 A 14 TYR H A 13 THR H 1.0 . 4.59 29 25 A 8 LYS H A 9 GLN H 1.0 . 3.81 30 26 A 15 CYS H A 16 ARG H 1.0 . 4.53 31 27 A 5 LEU H A 5 LEU HDx% 1.0 . 5.23 32 28 A 3 ARG H A 3 ARG HDx 1.0 . 4.79 33 28 A 3 ARG H A 3 ARG HDy 1.0 . 4.79 34 29 A 3 ARG H A 3 ARG HGx 1.0 . 4.20 35 30 A 6 CYS H A 5 LEU HBx 1.0 . 3.78 36 30 A 5 LEU HBy A 6 CYS H 1.0 . 3.78 37 31 A 10 ARG HBy A 11 CYS H 1.0 . 4.53 38 32 A 11 CYS H A 10 ARG HBx 1.0 . 4.53 39 33 A 11 CYS HBx A 11 CYS H 1.0 . 3.93 40 34 A 6 CYS H A 6 CYS HBy 1.0 . 3.19 41 35 A 15 CYS H A 15 CYS HBx 1.0 . 3.02 42 35 A 15 CYS H A 15 CYS HBy 1.0 . 3.02 43 36 A 11 CYS H A 11 CYS HBy 1.0 . 3.30 44 37 A 6 CYS H A 5 LEU HA 1.0 . 2.90 45 38 A 11 CYS H A 10 ARG HA 1.0 . 2.75 46 39 A 7 TYR H A 7 TYR HBx 1.0 . 3.15 47 39 A 7 TYR H A 7 TYR HBy 1.0 . 3.15 48 40 A 7 TYR H A 6 CYS HBx 1.0 . 3.70 49 41 A 4 ARG H A 4 ARG HBy 1.0 . 3.31 50 42 A 4 ARG H A 4 ARG HBx 1.0 . 3.31 51 43 A 4 ARG H A 4 ARG HGy 1.0 . 5.29 52 44 A 4 ARG H A 4 ARG HGx 1.0 . 5.29 53 45 A 4 ARG H A 3 ARG HBx 1.0 . 3.50 54 45 A 3 ARG HBy A 4 ARG H 1.0 . 3.50 55 46 A 7 TYR H A 11 CYS HA 1.0 . 3.67 56 47 A 4 ARG H A 3 ARG HA 1.0 . 2.69 57 48 A 11 CYS H A 10 ARG H 1.0 . 4.61 58 49 A 7 TYR H A 10 ARG H 1.0 . 3.61 59 50 A 16 ARG H A 17 GLY H 1.0 . 4.78 60 51 A 9 GLN H A 10 ARG H 1.0 . 3.18 61 52 A 12 VAL HGx% A 13 THR H 1.0 . 4.07 62 53 A 17 GLY H A 16 ARG HBy 1.0 . 4.36 63 54 A 17 GLY H A 16 ARG HBx 1.0 . 4.36 64 55 A 13 THR H A 12 VAL HB 1.0 . 3.45 65 56 A 17 GLY H A 15 CYS HBx 1.0 . 5.10 66 56 A 15 CYS HBy A 17 GLY H 1.0 . 5.10 67 57 A 13 THR H A 13 THR HB 1.0 . 2.96 68 58 A 13 THR H A 12 VAL HA 1.0 . 2.64 69 59 A 17 GLY H A 16 ARG HA 1.0 . 3.02 70 60 A 7 TYR HA A 9 GLN H 1.0 . 4.38 71 61 A 8 LYS HA A 9 GLN H 1.0 . 3.50 72 62 A 16 ARG H A 16 ARG HGy 1.0 . 3.88 73 63 A 16 ARG H A 15 CYS HBx 1.0 . 3.46 74 63 A 16 ARG H A 15 CYS HBy 1.0 . 3.46 75 64 A 2 CYS HA A 16 ARG H 1.0 . 4.06 76 65 A 15 CYS HA A 16 ARG H 1.0 . 2.79 77 66 A 10 ARG H A 7 TYR HBx 1.0 . 4.54 78 66 A 7 TYR HBy A 10 ARG H 1.0 . 4.54 79 67 A 10 ARG H A 9 GLN HBy 1.0 . 4.81 80 68 A 10 ARG HBy A 10 ARG H 1.0 . 3.53 81 69 A 10 ARG HBx A 10 ARG H 1.0 . 3.53 82 70 A 10 ARG H A 8 LYS HBx 1.0 . 4.10 83 70 A 8 LYS HBy A 10 ARG H 1.0 . 4.10 84 71 A 12 VAL HB A 14 TYR HE% 1.0 . 4.15 85 72 A 14 TYR HD% A 5 LEU HBx 1.0 . 3.99 86 72 A 5 LEU HBy A 14 TYR HD% 1.0 . 3.99 87 73 A 7 TYR HD% A 8 LYS HBx 1.0 . 4.27 88 73 A 8 LYS HBy A 7 TYR HD% 1.0 . 4.27 89 74 A 7 TYR HA A 7 TYR HD% 1.0 . 3.41 90 75 A 14 TYR H A 14 TYR HD% 1.0 . 3.78 91 76 A 8 LYS H A 7 TYR HD% 1.0 . 4.13 92 77 A 15 CYS H A 14 TYR HD% 1.0 . 4.26 93 78 A 7 TYR H A 7 TYR HD% 1.0 . 4.31 94 79 A 3 ARG HBy A 3 ARG HDx 1.0 . 3.86 95 79 A 3 ARG HDy A 3 ARG HBx 1.0 . 3.86 96 79 A 3 ARG HBy A 3 ARG HDy 1.0 . 3.86 97 79 A 3 ARG HBx A 3 ARG HDx 1.0 . 3.86 98 80 A 4 ARG HDy A 4 ARG HBy 1.0 . 4.03 99 80 A 4 ARG HBy A 4 ARG HDx 1.0 . 4.03 100 81 A 4 ARG HDy A 4 ARG HBx 1.0 . 4.03 101 81 A 4 ARG HBx A 4 ARG HDx 1.0 . 4.03 102 82 A 8 LYS HA A 8 LYS HGy 1.0 . 4.20 103 83 A 2 CYS HA A 15 CYS HA 1.0 . 3.08 104 84 A 17 GLY H A 17 GLY HAx 1.0 . 2.91 105 84 A 17 GLY H A 17 GLY HAy 1.0 . 2.91 106 85 A 18 ARG H A 17 GLY HAx 1.0 . 3.49 107 85 A 17 GLY HAy A 18 ARG H 1.0 . 3.49 108 86 A 7 TYR HA A 7 TYR HBx 1.0 . 2.96 109 86 A 7 TYR HBy A 7 TYR HA 1.0 . 2.96 110 87 A 15 CYS HA A 15 CYS HBx 1.0 . 2.99 111 87 A 15 CYS HA A 15 CYS HBy 1.0 . 2.99 112 88 A 2 CYS HA A 15 CYS HBx 1.0 . 3.89 113 88 A 2 CYS HA A 15 CYS HBy 1.0 . 3.89 114 89 A 4 ARG HA A 4 ARG HDx 1.0 . 4.19 115 89 A 4 ARG HA A 4 ARG HDy 1.0 . 4.19 116 90 A 9 GLN H A 7 TYR HBx 1.0 . 5.05 117 90 A 7 TYR HBy A 9 GLN H 1.0 . 5.05 118 91 A 12 VAL H A 11 CYS HBy 1.0 . 4.16 119 92 A 11 CYS HBx A 4 ARG HGy 1.0 . 4.67 120 93 A 11 CYS HBx A 4 ARG HGx 1.0 . 4.67 121 94 A 6 CYS HA A 11 CYS HBx 1.0 . 4.42 122 95 A 11 CYS HA A 6 CYS HBx 1.0 . 4.53 123 96 A 6 CYS H A 6 CYS HBx 1.0 . 3.92 124 97 A 12 VAL H A 12 VAL HB 1.0 . 4.04 125 98 A 9 GLN H A 9 GLN HGx 1.0 . 3.36 126 98 A 9 GLN H A 9 GLN HGy 1.0 . 3.36 127 99 A 10 ARG H A 9 GLN HBx 1.0 . 4.81 128 100 A 10 ARG H A 9 GLN HGx 1.0 . 5.15 129 100 A 10 ARG H A 9 GLN HGy 1.0 . 5.15 130 101 A 16 ARG H A 16 ARG HGx 1.0 . 3.88 131 102 A 9 GLN H A 8 LYS HBx 1.0 . 3.90 132 102 A 8 LYS HBy A 9 GLN H 1.0 . 3.90 133 103 A 5 LEU H A 5 LEU HG 1.0 . 4.72 134 104 A 5 LEU H A 4 ARG HGy 1.0 . 4.61 135 105 A 5 LEU H A 4 ARG HGx 1.0 . 4.61 136 106 A 12 VAL H A 5 LEU HBx 1.0 . 4.42 137 106 A 12 VAL H A 5 LEU HBy 1.0 . 4.42 138 107 A 13 THR HG2% A 13 THR H 1.0 . 4.06 139 108 A 12 VAL HGy% A 13 THR H 1.0 . 3.99 140 109 A 5 LEU H A 5 LEU HDy% 1.0 . 5.23 141 110 A 7 TYR H A 12 VAL HGx% 1.0 . 5.36 142 111 A 12 VAL HGy% A 14 TYR HD% 1.0 . 4.64 143 112 A 12 VAL HGx% A 14 TYR HE% 1.0 . 5.04 144 113 A 14 TYR HE% A 5 LEU HDx% 1.0 . 5.23 145 114 A 14 TYR HE% A 5 LEU HDy% 1.0 . 5.23 146 115 A 12 VAL HGy% A 14 TYR HE% 1.0 . 4.47 147 116 A 14 TYR HE% A 5 LEU HBx 1.0 . 4.33 148 116 A 5 LEU HBy A 14 TYR HE% 1.0 . 4.33 149 117 A 8 LYS HA A 8 LYS HGx 1.0 . 4.20 150 118 A 12 VAL HGx% A 12 VAL HA 1.0 . 3.85 151 119 A 12 VAL HGy% A 12 VAL HA 1.0 . 3.70 152 120 A 13 THR HG2% A 2 CYS HA 1.0 . 4.42 153 121 A 13 THR HG2% A 4 ARG HA 1.0 . 4.22 154 122 A 13 THR HG2% A 14 TYR HA 1.0 . 4.73 155 123 A 8 LYS HA A 9 GLN HGx 1.0 . 4.26 156 123 A 8 LYS HA A 9 GLN HGy 1.0 . 4.26 157 124 A 14 TYR H A 12 VAL HB 1.0 . 5.50 158 125 A 5 LEU H A 11 CYS HBx 1.0 . 5.09 159 126 A 3 ARG H A 4 ARG HA 1.0 . 4.93 160 127 A 14 TYR H A 2 CYS HA 1.0 . 5.28 161 128 A 6 CYS HA A 5 LEU H 1.0 . 5.50 162 129 A 5 LEU H A 11 CYS HA 1.0 . 4.71 163 130 A 6 CYS HBx A 10 ARG H 1.0 . 4.89 164 131 A 8 LYS HA A 10 ARG H 1.0 . 5.19 165 132 A 10 ARG H A 10 ARG HDx 1.0 . 5.24 166 132 A 10 ARG H A 10 ARG HDy 1.0 . 5.24 167 133 A 6 CYS HA A 10 ARG H 1.0 . 4.70 168 134 A 12 VAL HGy% A 14 TYR H 1.0 . 4.63 169 135 A 9 GLN H A 6 CYS HBx 1.0 . 4.92 170 136 A 8 LYS H A 10 ARG H 1.0 . 5.02 171 137 A 3 ARG H A 16 ARG H 1.0 . 5.50 172 138 A 5 LEU H A 6 CYS H 1.0 . 4.91 173 139 A 14 TYR H A 15 CYS H 1.0 . 5.28 174 140 A 13 THR H A 14 TYR HD% 1.0 . 5.50 175 141 A 11 CYS HBx A 4 ARG HE 1.0 . 4.86 176 142 A 16 ARG H A 17 GLY HAx 1.0 . 5.00 177 142 A 16 ARG H A 17 GLY HAy 1.0 . 5.00 178 143 A 14 TYR H A 13 THR HB 1.0 . 4.41 179 144 A 16 ARG H A 16 ARG HDx 1.0 . 4.87 180 144 A 16 ARG H A 16 ARG HDy 1.0 . 4.87 181 145 A 4 ARG H A 3 ARG HDx 1.0 . 4.94 182 145 A 3 ARG HDy A 4 ARG H 1.0 . 4.94 183 146 A 13 THR HG2% A 15 CYS H 1.0 . 4.75 184 147 A 13 THR HG2% A 4 ARG H 1.0 . 5.00 185 148 A 12 VAL HGx% A 11 CYS HA 1.0 . 4.54 186 149 A 6 CYS HA A 12 VAL HGx% 1.0 . 5.13 187 150 A 6 CYS HA A 5 LEU HBx 1.0 . 4.76 188 150 A 6 CYS HA A 5 LEU HBy 1.0 . 4.76 189 151 A 15 CYS HA A 16 ARG HGy 1.0 . 5.50 190 152 A 15 CYS HA A 16 ARG HGx 1.0 . 5.50 191 153 A 9 GLN HA A 9 GLN HGx 1.0 . 3.32 192 153 A 9 GLN HGy A 9 GLN HA 1.0 . 3.32 193 154 A 5 LEU H A 14 TYR HE% 1.0 . 5.50 194 155 A 14 TYR H A 14 TYR HE% 1.0 . 5.50 195 156 A 3 ARG H A 2 CYS HBy 1.0 . 3.22 196 156 A 3 ARG H A 2 CYS HBx 1.0 . 3.22 197 157 A 13 THR HG2% A 2 CYS HBy 1.0 . 3.09 198 157 A 13 THR HG2% A 2 CYS HBx 1.0 . 3.09 199 158 A 14 TYR H A 2 CYS HBy 1.0 . 4.57 200 158 A 14 TYR H A 2 CYS HBx 1.0 . 4.57 201 159 A 15 CYS HA A 2 CYS HBy 1.0 . 4.31 202 159 A 15 CYS HA A 2 CYS HBx 1.0 . 4.31 203 160 A 3 ARG H A 3 ARG HGy 1.0 . 3.59 204 160 A 3 ARG H A 3 ARG HGx 1.0 . 3.59 205 161 A 15 CYS HA A 3 ARG HGy 1.0 . 5.34 206 161 A 15 CYS HA A 3 ARG HGx 1.0 . 5.34 207 162 A 4 ARG H A 4 ARG HBx 1.0 . 2.87 208 162 A 4 ARG H A 4 ARG HBy 1.0 . 2.87 209 163 A 4 ARG H A 4 ARG HGx 1.0 . 4.56 210 163 A 4 ARG H A 4 ARG HGy 1.0 . 4.56 211 164 A 4 ARG HA A 4 ARG HGx 1.0 . 3.40 212 164 A 4 ARG HA A 4 ARG HGy 1.0 . 3.40 213 165 A 4 ARG HE A 4 ARG HBx 1.0 . 4.76 214 165 A 4 ARG HE A 4 ARG HBy 1.0 . 4.76 215 166 A 5 LEU H A 4 ARG HGx 1.0 . 4.00 216 166 A 5 LEU H A 4 ARG HGy 1.0 . 4.00 217 167 A 11 CYS HBx A 4 ARG HGx 1.0 . 4.03 218 167 A 11 CYS HBx A 4 ARG HGy 1.0 . 4.03 219 168 A 5 LEU H A 5 LEU HDy% 1.0 . 4.16 220 168 A 5 LEU H A 5 LEU HDx% 1.0 . 4.16 221 169 A 6 CYS H A 5 LEU HDy% 1.0 . 4.18 222 169 A 6 CYS H A 5 LEU HDx% 1.0 . 4.18 223 170 A 7 TYR H A 5 LEU HDy% 1.0 . 5.01 224 170 A 7 TYR H A 5 LEU HDx% 1.0 . 5.01 225 171 A 7 TYR HD% A 5 LEU HDy% 1.0 . 4.08 226 171 A 7 TYR HD% A 5 LEU HDx% 1.0 . 4.08 227 172 A 14 TYR HD% A 5 LEU HDy% 1.0 . 4.00 228 172 A 14 TYR HD% A 5 LEU HDx% 1.0 . 4.00 229 173 A 14 TYR HE% A 5 LEU HDy% 1.0 . 4.55 230 173 A 14 TYR HE% A 5 LEU HDx% 1.0 . 4.55 231 174 A 7 TYR HD% A 8 LYS HGy 1.0 . 4.18 232 174 A 7 TYR HD% A 8 LYS HGx 1.0 . 4.18 233 175 A 7 TYR HD% A 8 LYS HDx 1.0 . 4.53 234 175 A 7 TYR HD% A 8 LYS HDy 1.0 . 4.53 235 176 A 7 TYR HE% A 8 LYS HGy 1.0 . 4.45 236 176 A 8 LYS HGx A 7 TYR HE% 1.0 . 4.45 237 177 A 7 TYR HE% A 8 LYS HDx 1.0 . 4.60 238 177 A 8 LYS HDy A 7 TYR HE% 1.0 . 4.60 239 178 A 8 LYS H A 8 LYS HGy 1.0 . 3.52 240 178 A 8 LYS H A 8 LYS HGx 1.0 . 3.52 241 179 A 8 LYS HA A 8 LYS HGy 1.0 . 3.44 242 179 A 8 LYS HA A 8 LYS HGx 1.0 . 3.44 243 180 A 9 GLN H A 9 GLN HBx 1.0 . 3.50 244 180 A 9 GLN H A 9 GLN HBy 1.0 . 3.50 245 181 A 10 ARG H A 9 GLN HBx 1.0 . 4.13 246 181 A 10 ARG H A 9 GLN HBy 1.0 . 4.13 247 182 A 10 ARG H A 10 ARG HGx 1.0 . 4.18 248 182 A 10 ARG H A 10 ARG HGy 1.0 . 4.18 249 183 A 11 CYS H A 10 ARG HGx 1.0 . 4.30 250 183 A 11 CYS H A 10 ARG HGy 1.0 . 4.30 251 184 A 11 CYS HA A 10 ARG HGx 1.0 . 4.69 252 184 A 11 CYS HA A 10 ARG HGy 1.0 . 4.69 253 185 A 14 TYR H A 14 TYR HBx 1.0 . 3.17 254 185 A 14 TYR H A 14 TYR HBy 1.0 . 3.17 255 186 A 15 CYS HA A 16 ARG HBy 1.0 . 4.71 256 186 A 15 CYS HA A 16 ARG HBx 1.0 . 4.71 257 187 A 15 CYS HA A 16 ARG HGy 1.0 . 4.68 258 187 A 15 CYS HA A 16 ARG HGx 1.0 . 4.68 259 188 A 16 ARG H A 16 ARG HBy 1.0 . 3.29 260 188 A 16 ARG H A 16 ARG HBx 1.0 . 3.29 261 189 A 16 ARG H A 16 ARG HGy 1.0 . 3.34 262 189 A 16 ARG H A 16 ARG HGx 1.0 . 3.34 263 190 A 16 ARG HA A 16 ARG HGy 1.0 . 3.59 264 190 A 16 ARG HA A 16 ARG HGx 1.0 . 3.59 265 191 A 17 GLY H A 16 ARG HGy 1.0 . 4.56 266 191 A 17 GLY H A 16 ARG HGx 1.0 . 4.56 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 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_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 PCA C A 2 CYS N A 2 CYS CA A 2 CYS C 1.0 -175.0 75.0 PHI 2 2 A 1 PCA C A 2 CYS N A 2 CYS CA A 2 CYS C 1.0 -255.0 -25.0 PHI 3 3 A 1 PCA C A 2 CYS N A 2 CYS CA A 2 CYS C 1.0 -135.0 75.0 PHI 4 4 A 2 CYS N A 2 CYS CA A 2 CYS C A 3 ARG N 1.0 -75.0 185.0 PSI 5 5 A 2 CYS N A 2 CYS CA A 2 CYS C A 3 ARG N 1.0 25.0 55.0 PSI 6 6 A 2 CYS N A 2 CYS CA A 2 CYS C A 3 ARG N 1.0 105.0 185.0 PSI 7 7 A 2 CYS C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -175.0 75.0 PHI 8 8 A 2 CYS C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -255.0 -25.0 PHI 9 9 A 2 CYS C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -135.0 75.0 PHI 10 10 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 ARG N 1.0 -75.0 185.0 PSI 11 11 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 ARG N 1.0 25.0 55.0 PSI 12 12 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 ARG N 1.0 105.0 185.0 PSI 13 13 A 3 ARG C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -175.0 75.0 PHI 14 14 A 3 ARG C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -255.0 -25.0 PHI 15 15 A 3 ARG C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -135.0 75.0 PHI 16 16 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 LEU N 1.0 -75.0 185.0 PSI 17 17 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 LEU N 1.0 25.0 55.0 PSI 18 18 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 LEU N 1.0 105.0 185.0 PSI 19 19 A 4 ARG C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -175.0 75.0 PHI 20 20 A 4 ARG C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -255.0 -25.0 PHI 21 21 A 4 ARG C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -135.0 75.0 PHI 22 22 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 CYS N 1.0 -75.0 185.0 PSI 23 23 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 CYS N 1.0 25.0 55.0 PSI 24 24 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 CYS N 1.0 105.0 185.0 PSI 25 25 A 5 LEU C A 6 CYS N A 6 CYS CA A 6 CYS C 1.0 -175.0 75.0 PHI 26 26 A 5 LEU C A 6 CYS N A 6 CYS CA A 6 CYS C 1.0 -255.0 -25.0 PHI 27 27 A 5 LEU C A 6 CYS N A 6 CYS CA A 6 CYS C 1.0 -135.0 75.0 PHI 28 28 A 6 CYS N A 6 CYS CA A 6 CYS C A 7 TYR N 1.0 -75.0 185.0 PSI 29 29 A 6 CYS N A 6 CYS CA A 6 CYS C A 7 TYR N 1.0 25.0 55.0 PSI 30 30 A 6 CYS N A 6 CYS CA A 6 CYS C A 7 TYR N 1.0 105.0 185.0 PSI 31 31 A 6 CYS C A 7 TYR N A 7 TYR CA A 7 TYR C 1.0 -175.0 75.0 PHI 32 32 A 6 CYS C A 7 TYR N A 7 TYR CA A 7 TYR C 1.0 -255.0 -25.0 PHI 33 33 A 6 CYS C A 7 TYR N A 7 TYR CA A 7 TYR C 1.0 -135.0 75.0 PHI 34 34 A 7 TYR N A 7 TYR CA A 7 TYR C A 8 LYS N 1.0 -75.0 185.0 PSI 35 35 A 7 TYR N A 7 TYR CA A 7 TYR C A 8 LYS N 1.0 25.0 55.0 PSI 36 36 A 7 TYR N A 7 TYR CA A 7 TYR C A 8 LYS N 1.0 105.0 185.0 PSI 37 37 A 7 TYR C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -175.0 75.0 PHI 38 38 A 7 TYR C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -255.0 -25.0 PHI 39 39 A 7 TYR C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -135.0 75.0 PHI 40 40 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 GLN N 1.0 -75.0 185.0 PSI 41 41 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 GLN N 1.0 25.0 55.0 PSI 42 42 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 GLN N 1.0 105.0 185.0 PSI 43 43 A 8 LYS C A 9 GLN N A 9 GLN CA A 9 GLN C 1.0 -175.0 75.0 PHI 44 44 A 8 LYS C A 9 GLN N A 9 GLN CA A 9 GLN C 1.0 -255.0 -25.0 PHI 45 45 A 8 LYS C A 9 GLN N A 9 GLN CA A 9 GLN C 1.0 -135.0 75.0 PHI 46 46 A 9 GLN N A 9 GLN CA A 9 GLN C A 10 ARG N 1.0 -75.0 185.0 PSI 47 47 A 9 GLN N A 9 GLN CA A 9 GLN C A 10 ARG N 1.0 25.0 55.0 PSI 48 48 A 9 GLN N A 9 GLN CA A 9 GLN C A 10 ARG N 1.0 105.0 185.0 PSI 49 49 A 9 GLN C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -175.0 75.0 PHI 50 50 A 9 GLN C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -255.0 -25.0 PHI 51 51 A 9 GLN C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -135.0 75.0 PHI 52 52 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 CYS N 1.0 -75.0 185.0 PSI 53 53 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 CYS N 1.0 25.0 55.0 PSI 54 54 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 CYS N 1.0 105.0 185.0 PSI 55 55 A 10 ARG C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -175.0 75.0 PHI 56 56 A 10 ARG C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -255.0 -25.0 PHI 57 57 A 10 ARG C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -135.0 75.0 PHI 58 58 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 VAL N 1.0 -75.0 185.0 PSI 59 59 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 VAL N 1.0 25.0 55.0 PSI 60 60 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 VAL N 1.0 105.0 185.0 PSI 61 61 A 11 CYS C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -175.0 75.0 PHI 62 62 A 11 CYS C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -255.0 -25.0 PHI 63 63 A 11 CYS C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -135.0 75.0 PHI 64 64 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 THR N 1.0 -75.0 185.0 PSI 65 65 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 THR N 1.0 25.0 55.0 PSI 66 66 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 THR N 1.0 105.0 185.0 PSI 67 67 A 12 VAL C A 13 THR N A 13 THR CA A 13 THR C 1.0 -175.0 75.0 PHI 68 68 A 12 VAL C A 13 THR N A 13 THR CA A 13 THR C 1.0 -255.0 -25.0 PHI 69 69 A 12 VAL C A 13 THR N A 13 THR CA A 13 THR C 1.0 -135.0 75.0 PHI 70 70 A 13 THR N A 13 THR CA A 13 THR C A 14 TYR N 1.0 -75.0 185.0 PSI 71 71 A 13 THR N A 13 THR CA A 13 THR C A 14 TYR N 1.0 25.0 55.0 PSI 72 72 A 13 THR N A 13 THR CA A 13 THR C A 14 TYR N 1.0 105.0 185.0 PSI 73 73 A 13 THR C A 14 TYR N A 14 TYR CA A 14 TYR C 1.0 -175.0 75.0 PHI 74 74 A 13 THR C A 14 TYR N A 14 TYR CA A 14 TYR C 1.0 -255.0 -25.0 PHI 75 75 A 13 THR C A 14 TYR N A 14 TYR CA A 14 TYR C 1.0 -135.0 75.0 PHI 76 76 A 14 TYR N A 14 TYR CA A 14 TYR C A 15 CYS N 1.0 -75.0 185.0 PSI 77 77 A 14 TYR N A 14 TYR CA A 14 TYR C A 15 CYS N 1.0 25.0 55.0 PSI 78 78 A 14 TYR N A 14 TYR CA A 14 TYR C A 15 CYS N 1.0 105.0 185.0 PSI 79 79 A 14 TYR C A 15 CYS N A 15 CYS CA A 15 CYS C 1.0 -175.0 75.0 PHI 80 80 A 14 TYR C A 15 CYS N A 15 CYS CA A 15 CYS C 1.0 -255.0 -25.0 PHI 81 81 A 14 TYR C A 15 CYS N A 15 CYS CA A 15 CYS C 1.0 -135.0 75.0 PHI 82 82 A 15 CYS N A 15 CYS CA A 15 CYS C A 16 ARG N 1.0 -75.0 185.0 PSI 83 83 A 15 CYS N A 15 CYS CA A 15 CYS C A 16 ARG N 1.0 25.0 55.0 PSI 84 84 A 15 CYS N A 15 CYS CA A 15 CYS C A 16 ARG N 1.0 105.0 185.0 PSI 85 85 A 15 CYS C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -175.0 75.0 PHI 86 86 A 15 CYS C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -255.0 -25.0 PHI 87 87 A 15 CYS C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -135.0 75.0 PHI 88 88 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 GLY N 1.0 -75.0 185.0 PSI 89 89 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 GLY N 1.0 25.0 55.0 PSI 90 90 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 GLY N 1.0 105.0 185.0 PSI 91 91 A 17 GLY C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 -175.0 75.0 PHI 92 92 A 17 GLY C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 -255.0 -25.0 PHI 93 93 A 17 GLY C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 -135.0 75.0 PHI 94 94 A 18 ARG N A 18 ARG CA A 18 ARG C A 19 NH2 N 1.0 -75.0 185.0 PSI 95 95 A 18 ARG N A 18 ARG CA A 18 ARG C A 19 NH2 N 1.0 25.0 55.0 PSI 96 96 A 18 ARG N A 18 ARG CA A 18 ARG C A 19 NH2 N 1.0 105.0 185.0 PSI 97 97 A 2 CYS N A 2 CYS CA A 2 CYS CB A 2 CYS SG 1.0 -90.0 210.0 CHI1 98 98 A 2 CYS N A 2 CYS CA A 2 CYS CB A 2 CYS SG 1.0 -330.0 -30.0 CHI1 99 99 A 2 CYS N A 2 CYS CA A 2 CYS CB A 2 CYS SG 1.0 -210.0 90.0 CHI1 100 100 A 3 ARG N A 3 ARG CA A 3 ARG CB A 3 ARG CG 1.0 -90.0 210.0 CHI1 101 101 A 3 ARG N A 3 ARG CA A 3 ARG CB A 3 ARG CG 1.0 -330.0 -30.0 CHI1 102 102 A 3 ARG N A 3 ARG CA A 3 ARG CB A 3 ARG CG 1.0 -210.0 90.0 CHI1 103 103 A 3 ARG CA A 3 ARG CB A 3 ARG CG A 3 ARG CD 1.0 -90.0 210.0 CHI2 104 104 A 3 ARG CA A 3 ARG CB A 3 ARG CG A 3 ARG CD 1.0 -330.0 -30.0 CHI2 105 105 A 3 ARG CA A 3 ARG CB A 3 ARG CG A 3 ARG CD 1.0 -210.0 90.0 CHI2 106 106 A 3 ARG CB A 3 ARG CG A 3 ARG CD A 3 ARG NE 1.0 -90.0 210.0 CHI3 107 107 A 3 ARG CB A 3 ARG CG A 3 ARG CD A 3 ARG NE 1.0 -330.0 -30.0 CHI3 108 108 A 3 ARG CB A 3 ARG CG A 3 ARG CD A 3 ARG NE 1.0 -210.0 90.0 CHI3 109 109 A 4 ARG N A 4 ARG CA A 4 ARG CB A 4 ARG CG 1.0 -90.0 210.0 CHI1 110 110 A 4 ARG N A 4 ARG CA A 4 ARG CB A 4 ARG CG 1.0 -330.0 -30.0 CHI1 111 111 A 4 ARG N A 4 ARG CA A 4 ARG CB A 4 ARG CG 1.0 -210.0 90.0 CHI1 112 112 A 4 ARG CA A 4 ARG CB A 4 ARG CG A 4 ARG CD 1.0 -90.0 210.0 CHI2 113 113 A 4 ARG CA A 4 ARG CB A 4 ARG CG A 4 ARG CD 1.0 -330.0 -30.0 CHI2 114 114 A 4 ARG CA A 4 ARG CB A 4 ARG CG A 4 ARG CD 1.0 -210.0 90.0 CHI2 115 115 A 4 ARG CB A 4 ARG CG A 4 ARG CD A 4 ARG NE 1.0 -90.0 210.0 CHI3 116 116 A 4 ARG CB A 4 ARG CG A 4 ARG CD A 4 ARG NE 1.0 -330.0 -30.0 CHI3 117 117 A 4 ARG CB A 4 ARG CG A 4 ARG CD A 4 ARG NE 1.0 -210.0 90.0 CHI3 118 118 A 5 LEU N A 5 LEU CA A 5 LEU CB A 5 LEU CG 1.0 -90.0 210.0 CHI1 119 119 A 5 LEU N A 5 LEU CA A 5 LEU CB A 5 LEU CG 1.0 -330.0 -30.0 CHI1 120 120 A 5 LEU N A 5 LEU CA A 5 LEU CB A 5 LEU CG 1.0 -210.0 90.0 CHI1 121 121 A 5 LEU CA A 5 LEU CB A 5 LEU CG A 5 LEU CD1 1.0 -90.0 210.0 CHI2 122 122 A 5 LEU CA A 5 LEU CB A 5 LEU CG A 5 LEU CD1 1.0 -330.0 -30.0 CHI2 123 123 A 5 LEU CA A 5 LEU CB A 5 LEU CG A 5 LEU CD1 1.0 -210.0 90.0 CHI2 124 124 A 6 CYS N A 6 CYS CA A 6 CYS CB A 6 CYS SG 1.0 -90.0 210.0 CHI1 125 125 A 6 CYS N A 6 CYS CA A 6 CYS CB A 6 CYS SG 1.0 -330.0 -30.0 CHI1 126 126 A 6 CYS N A 6 CYS CA A 6 CYS CB A 6 CYS SG 1.0 -210.0 90.0 CHI1 127 127 A 7 TYR N A 7 TYR CA A 7 TYR CB A 7 TYR CG 1.0 -90.0 210.0 CHI1 128 128 A 7 TYR N A 7 TYR CA A 7 TYR CB A 7 TYR CG 1.0 -330.0 -30.0 CHI1 129 129 A 7 TYR N A 7 TYR CA A 7 TYR CB A 7 TYR CG 1.0 -210.0 90.0 CHI1 130 130 A 8 LYS N A 8 LYS CA A 8 LYS CB A 8 LYS CG 1.0 -90.0 210.0 CHI1 131 131 A 8 LYS N A 8 LYS CA A 8 LYS CB A 8 LYS CG 1.0 -330.0 -30.0 CHI1 132 132 A 8 LYS N A 8 LYS CA A 8 LYS CB A 8 LYS CG 1.0 -210.0 90.0 CHI1 133 133 A 8 LYS CA A 8 LYS CB A 8 LYS CG A 8 LYS CD 1.0 -90.0 210.0 CHI2 134 134 A 8 LYS CA A 8 LYS CB A 8 LYS CG A 8 LYS CD 1.0 -330.0 -30.0 CHI2 135 135 A 8 LYS CA A 8 LYS CB A 8 LYS CG A 8 LYS CD 1.0 -210.0 90.0 CHI2 136 136 A 8 LYS CB A 8 LYS CG A 8 LYS CD A 8 LYS CE 1.0 -90.0 210.0 CHI3 137 137 A 8 LYS CB A 8 LYS CG A 8 LYS CD A 8 LYS CE 1.0 -330.0 -30.0 CHI3 138 138 A 8 LYS CB A 8 LYS CG A 8 LYS CD A 8 LYS CE 1.0 -210.0 90.0 CHI3 139 139 A 8 LYS CG A 8 LYS CD A 8 LYS CE A 8 LYS NZ 1.0 -90.0 210.0 CHI4 140 140 A 8 LYS CG A 8 LYS CD A 8 LYS CE A 8 LYS NZ 1.0 -330.0 -30.0 CHI4 141 141 A 8 LYS CG A 8 LYS CD A 8 LYS CE A 8 LYS NZ 1.0 -210.0 90.0 CHI4 142 142 A 9 GLN N A 9 GLN CA A 9 GLN CB A 9 GLN CG 1.0 -90.0 210.0 CHI1 143 143 A 9 GLN N A 9 GLN CA A 9 GLN CB A 9 GLN CG 1.0 -330.0 -30.0 CHI1 144 144 A 9 GLN N A 9 GLN CA A 9 GLN CB A 9 GLN CG 1.0 -210.0 90.0 CHI1 145 145 A 9 GLN CA A 9 GLN CB A 9 GLN CG A 9 GLN CD 1.0 -90.0 210.0 CHI2 146 146 A 9 GLN CA A 9 GLN CB A 9 GLN CG A 9 GLN CD 1.0 -330.0 -30.0 CHI2 147 147 A 9 GLN CA A 9 GLN CB A 9 GLN CG A 9 GLN CD 1.0 -210.0 90.0 CHI2 148 148 A 10 ARG N A 10 ARG CA A 10 ARG CB A 10 ARG CG 1.0 -90.0 210.0 CHI1 149 149 A 10 ARG N A 10 ARG CA A 10 ARG CB A 10 ARG CG 1.0 -330.0 -30.0 CHI1 150 150 A 10 ARG N A 10 ARG CA A 10 ARG CB A 10 ARG CG 1.0 -210.0 90.0 CHI1 151 151 A 10 ARG CA A 10 ARG CB A 10 ARG CG A 10 ARG CD 1.0 -90.0 210.0 CHI2 152 152 A 10 ARG CA A 10 ARG CB A 10 ARG CG A 10 ARG CD 1.0 -330.0 -30.0 CHI2 153 153 A 10 ARG CA A 10 ARG CB A 10 ARG CG A 10 ARG CD 1.0 -210.0 90.0 CHI2 154 154 A 10 ARG CB A 10 ARG CG A 10 ARG CD A 10 ARG NE 1.0 -90.0 210.0 CHI3 155 155 A 10 ARG CB A 10 ARG CG A 10 ARG CD A 10 ARG NE 1.0 -330.0 -30.0 CHI3 156 156 A 10 ARG CB A 10 ARG CG A 10 ARG CD A 10 ARG NE 1.0 -210.0 90.0 CHI3 157 157 A 11 CYS N A 11 CYS CA A 11 CYS CB A 11 CYS SG 1.0 -90.0 210.0 CHI1 158 158 A 11 CYS N A 11 CYS CA A 11 CYS CB A 11 CYS SG 1.0 -330.0 -30.0 CHI1 159 159 A 11 CYS N A 11 CYS CA A 11 CYS CB A 11 CYS SG 1.0 -210.0 90.0 CHI1 160 160 A 12 VAL N A 12 VAL CA A 12 VAL CB A 12 VAL CG1 1.0 -90.0 210.0 CHI1 161 161 A 12 VAL N A 12 VAL CA A 12 VAL CB A 12 VAL CG1 1.0 -330.0 -30.0 CHI1 162 162 A 12 VAL N A 12 VAL CA A 12 VAL CB A 12 VAL CG1 1.0 -210.0 90.0 CHI1 163 163 A 13 THR N A 13 THR CA A 13 THR CB A 13 THR OG1 1.0 -90.0 210.0 CHI1 164 164 A 13 THR N A 13 THR CA A 13 THR CB A 13 THR OG1 1.0 -330.0 -30.0 CHI1 165 165 A 13 THR N A 13 THR CA A 13 THR CB A 13 THR OG1 1.0 -210.0 90.0 CHI1 166 166 A 14 TYR N A 14 TYR CA A 14 TYR CB A 14 TYR CG 1.0 -90.0 210.0 CHI1 167 167 A 14 TYR N A 14 TYR CA A 14 TYR CB A 14 TYR CG 1.0 -330.0 -30.0 CHI1 168 168 A 14 TYR N A 14 TYR CA A 14 TYR CB A 14 TYR CG 1.0 -210.0 90.0 CHI1 169 169 A 15 CYS N A 15 CYS CA A 15 CYS CB A 15 CYS SG 1.0 -90.0 210.0 CHI1 170 170 A 15 CYS N A 15 CYS CA A 15 CYS CB A 15 CYS SG 1.0 -330.0 -30.0 CHI1 171 171 A 15 CYS N A 15 CYS CA A 15 CYS CB A 15 CYS SG 1.0 -210.0 90.0 CHI1 172 172 A 16 ARG N A 16 ARG CA A 16 ARG CB A 16 ARG CG 1.0 -90.0 210.0 CHI1 173 173 A 16 ARG N A 16 ARG CA A 16 ARG CB A 16 ARG CG 1.0 -330.0 -30.0 CHI1 174 174 A 16 ARG N A 16 ARG CA A 16 ARG CB A 16 ARG CG 1.0 -210.0 90.0 CHI1 175 175 A 16 ARG CA A 16 ARG CB A 16 ARG CG A 16 ARG CD 1.0 -90.0 210.0 CHI2 176 176 A 16 ARG CA A 16 ARG CB A 16 ARG CG A 16 ARG CD 1.0 -330.0 -30.0 CHI2 177 177 A 16 ARG CA A 16 ARG CB A 16 ARG CG A 16 ARG CD 1.0 -210.0 90.0 CHI2 178 178 A 16 ARG CB A 16 ARG CG A 16 ARG CD A 16 ARG NE 1.0 -90.0 210.0 CHI3 179 179 A 16 ARG CB A 16 ARG CG A 16 ARG CD A 16 ARG NE 1.0 -330.0 -30.0 CHI3 180 180 A 16 ARG CB A 16 ARG CG A 16 ARG CD A 16 ARG NE 1.0 -210.0 90.0 CHI3 181 181 A 18 ARG N A 18 ARG CA A 18 ARG CB A 18 ARG CG 1.0 -90.0 210.0 CHI1 182 182 A 18 ARG N A 18 ARG CA A 18 ARG CB A 18 ARG CG 1.0 -330.0 -30.0 CHI1 183 183 A 18 ARG N A 18 ARG CA A 18 ARG CB A 18 ARG CG 1.0 -210.0 90.0 CHI1 184 184 A 18 ARG CA A 18 ARG CB A 18 ARG CG A 18 ARG CD 1.0 -90.0 210.0 CHI2 185 185 A 18 ARG CA A 18 ARG CB A 18 ARG CG A 18 ARG CD 1.0 -330.0 -30.0 CHI2 186 186 A 18 ARG CA A 18 ARG CB A 18 ARG CG A 18 ARG CD 1.0 -210.0 90.0 CHI2 187 187 A 18 ARG CB A 18 ARG CG A 18 ARG CD A 18 ARG NE 1.0 -90.0 210.0 CHI3 188 188 A 18 ARG CB A 18 ARG CG A 18 ARG CD A 18 ARG NE 1.0 -330.0 -30.0 CHI3 189 189 A 18 ARG CB A 18 ARG CG A 18 ARG CD A 18 ARG NE 1.0 -210.0 90.0 CHI3 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 . aliased . . 2 ppm . . 16 . . . . stop_ save_