data_nef_c30683_6uxs 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 6UXS 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 1 ACE C 1 2 TRP N 1 1 ACE CH3 1 15 CYS SG 1 5 ILE C 1 6 ALY N 1 6 ALY C 1 7 GLY N 1 7 GLY C 1 8 ALY N 1 8 ALY C 1 9 THR N 1 12 THR C 1 13 ALY N 1 13 ALY C 1 14 GLN N 1 15 CYS C 1 16 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 0 ACE start . . 2 A 1 TRP middle -H2 . 3 A 2 LYS middle . . 4 A 3 THR middle . . 5 A 4 ILE middle -OXT . 6 A 5 ALY middle -H2,-OXT . 7 A 6 GLY middle -H2,-OXT false 8 A 7 ALY middle -H2,-OXT . 9 A 8 THR middle -H2 . 10 A 9 TRP middle . . 11 A 10 ARG middle . . 12 A 11 THR middle -OXT . 13 A 12 ALY middle -H2,-OXT . 14 A 13 GLN middle -H2 . 15 A 14 CYS middle -HG,-OXT . 16 A 15 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 0 ACE H1 H 1 3.469 0.002 A 0 ACE H2 H 1 3.353 0.005 A 1 TRP H H 1 8.747 0.000 A 1 TRP HA H 1 5.068 0.002 A 1 TRP HBy H 1 3.048 0.005 A 1 TRP HBx H 1 2.940 0.004 A 1 TRP HD1 H 1 7.221 0.001 A 1 TRP HE1 H 1 10.279 0.002 A 1 TRP HE3 H 1 7.382 0.000 A 1 TRP HH2 H 1 7.225 0.004 A 1 TRP HZ2 H 1 7.478 0.000 A 1 TRP HZ3 H 1 7.072 0.003 A 2 LYS H H 1 9.031 0.002 A 2 LYS HA H 1 4.538 0.001 A 2 LYS HBy H 1 1.184 0.005 A 2 LYS HBx H 1 1.026 0.004 A 2 LYS HDx H 1 1.580 0.005 A 2 LYS HDy H 1 1.580 0.005 A 2 LYS HEx H 1 2.888 0.005 A 2 LYS HEy H 1 2.888 0.005 A 2 LYS HGx H 1 1.108 0.006 A 2 LYS HGy H 1 1.110 0.007 A 3 THR H H 1 8.451 0.003 A 3 THR HA H 1 5.260 0.004 A 3 THR HB H 1 3.873 0.005 A 3 THR HG2% H 1 1.061 0.004 A 4 ILE H H 1 9.035 0.003 A 4 ILE HA H 1 4.323 0.004 A 4 ILE HB H 1 1.939 0.003 A 4 ILE HD1% H 1 0.897 0.004 A 4 ILE HG1y H 1 1.544 0.004 A 4 ILE HG1x H 1 1.190 0.006 A 4 ILE HG2% H 1 0.971 0.003 A 5 ALY H H 1 9.451 0.003 A 5 ALY HBx H 1 1.834 0.004 A 5 ALY HBy H 1 1.961 0.002 A 5 ALY HCA H 1 3.909 0.001 A 5 ALY HDx H 1 1.489 0.000 A 5 ALY HDy H 1 1.584 0.000 A 5 ALY HEx H 1 3.182 0.000 A 5 ALY HGx H 1 1.364 0.001 A 5 ALY HGy H 1 1.455 0.000 A 5 ALY HZ H 1 8.126 0.002 A 6 GLY H H 1 8.585 0.003 A 6 GLY HAy H 1 4.097 0.002 A 6 GLY HAx H 1 3.661 0.002 A 7 ALY H H 1 8.136 0.003 A 7 ALY HBx H 1 1.817 0.004 A 7 ALY HBy H 1 1.887 0.002 A 7 ALY HCA H 1 4.663 0.003 A 7 ALY HDx H 1 1.421 0.013 A 7 ALY HDy H 1 1.481 0.009 A 7 ALY HEx H 1 2.947 0.003 A 7 ALY HEy H 1 3.042 0.003 A 7 ALY HGy H 1 1.290 0.005 A 7 ALY HZ H 1 7.826 0.002 A 8 THR H H 1 8.655 0.003 A 8 THR HA H 1 5.415 0.003 A 8 THR HB H 1 3.979 0.003 A 8 THR HG2% H 1 1.201 0.005 A 9 TRP H H 1 9.210 0.006 A 9 TRP HBy H 1 3.300 0.004 A 9 TRP HBx H 1 3.181 0.003 A 9 TRP HD1 H 1 7.003 0.005 A 9 TRP HE1 H 1 10.215 0.002 A 9 TRP HE3 H 1 7.469 0.001 A 9 TRP HH2 H 1 7.137 0.003 A 9 TRP HZ2 H 1 7.390 0.009 A 9 TRP HZ3 H 1 7.055 0.003 A 10 ARG H H 1 8.555 0.002 A 10 ARG HA H 1 3.863 0.003 A 10 ARG HBx H 1 1.393 0.004 A 10 ARG HBy H 1 1.393 0.004 A 10 ARG HDx H 1 2.745 0.005 A 10 ARG HDy H 1 2.745 0.005 A 10 ARG HE H 1 6.912 0.000 A 10 ARG HGy H 1 1.108 0.005 A 10 ARG HGx H 1 0.564 0.012 A 11 THR H H 1 8.357 0.003 A 11 THR HA H 1 4.462 0.006 A 11 THR HB H 1 4.479 0.002 A 11 THR HG2% H 1 1.121 0.002 A 12 ALY H H 1 8.878 0.003 A 12 ALY HBy H 1 1.762 0.005 A 12 ALY HCA H 1 4.013 0.003 A 12 ALY HDx H 1 1.474 0.005 A 12 ALY HEx H 1 3.133 0.002 A 12 ALY HGy H 1 1.348 0.003 A 12 ALY HZ H 1 8.041 0.002 A 13 GLN H H 1 8.412 0.002 A 13 GLN HA H 1 4.160 0.003 A 13 GLN HBy H 1 2.055 0.004 A 13 GLN HBx H 1 2.024 0.005 A 13 GLN HE2x H 1 6.959 0.001 A 13 GLN HE2y H 1 7.689 0.002 A 13 GLN HGy H 1 2.466 0.005 A 13 GLN HGx H 1 2.378 0.003 A 14 CYS H H 1 7.692 0.005 A 14 CYS HA H 1 4.445 0.002 A 14 CYS HBy H 1 2.941 0.003 A 14 CYS HBx H 1 2.749 0.004 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 8 THR HA A 8 THR HG2% 1.0 . 3.70 2 2 A 8 THR HG2% A 8 THR H 1.0 . 4.52 3 3 A 8 THR H A 8 THR HG1 1.0 . 4.83 4 4 A 8 THR H A 8 THR HB 1.0 . 3.65 5 5 A 9 TRP HBx A 9 TRP HE3 1.0 . 3.22 6 6 A 9 TRP HE3 A 9 TRP HBy 1.0 . 4.14 7 7 A 9 TRP HBy A 9 TRP HD1 1.0 . 3.10 8 8 A 9 TRP HBx A 1 TRP HZ3 1.0 . 5.50 9 9 A 9 TRP HBx A 9 TRP HZ3 1.0 . 5.50 10 10 A 9 TRP HBy A 1 TRP HZ3 1.0 . 5.50 11 11 A 8 THR HB A 9 TRP H 1.0 . 5.50 12 12 A 10 ARG H A 10 ARG HBx 1.0 . 3.35 13 12 A 10 ARG H A 10 ARG HBy 1.0 . 3.35 14 13 A 10 ARG H A 10 ARG HDx 1.0 . 4.69 15 13 A 10 ARG H A 10 ARG HDy 1.0 . 4.69 16 14 A 9 TRP HBx A 10 ARG H 1.0 . 4.14 17 15 A 9 TRP HBy A 10 ARG H 1.0 . 3.47 18 16 A 11 THR HA A 11 THR HG2% 1.0 . 2.66 19 17 A 11 THR H A 11 THR HG1 1.0 . 3.05 20 18 A 11 THR H A 10 ARG HA 1.0 . 3.00 21 19 A 13 GLN H A 13 GLN HGy 1.0 . 4.87 22 20 A 13 GLN H A 13 GLN HGx 1.0 . 4.87 23 21 A 13 GLN H A 13 GLN HBx 1.0 . 3.95 24 22 A 13 GLN H A 13 GLN HBy 1.0 . 3.95 25 23 A 13 GLN HA A 13 GLN HGy 1.0 . 4.08 26 24 A 13 GLN HA A 13 GLN HGx 1.0 . 4.08 27 25 A 4 ILE HB A 4 ILE HD1% 1.0 . 3.42 28 26 A 4 ILE HG2% A 4 ILE HG1y 1.0 . 3.35 29 27 A 4 ILE HA A 4 ILE HG1y 1.0 . 4.01 30 28 A 4 ILE HG2% A 4 ILE HA 1.0 . 3.19 31 29 A 4 ILE HD1% A 4 ILE HA 1.0 . 3.60 32 30 A 4 ILE HB A 4 ILE H 1.0 . 3.76 33 31 A 4 ILE H A 4 ILE HG1y 1.0 . 4.30 34 32 A 4 ILE H A 4 ILE HG1x 1.0 . 4.30 35 33 A 4 ILE HG2% A 4 ILE H 1.0 . 3.99 36 34 A 4 ILE HD1% A 4 ILE H 1.0 . 4.97 37 35 A 10 ARG HA A 10 ARG HDx 1.0 . 4.10 38 35 A 10 ARG HDy A 10 ARG HA 1.0 . 4.10 39 36 A 3 THR H A 3 THR HB 1.0 . 3.33 40 37 A 3 THR HA A 3 THR HG2% 1.0 . 3.40 41 38 A 8 THR HG2% A 3 THR HA 1.0 . 5.05 42 39 A 8 THR HA A 3 THR HG2% 1.0 . 4.43 43 40 A 3 THR H A 3 THR HG1 1.0 . 3.59 44 41 A 2 LYS HA A 2 LYS HDx 1.0 . 4.72 45 41 A 2 LYS HA A 2 LYS HDy 1.0 . 4.72 46 42 A 11 THR HG1 A 2 LYS H 1.0 . 3.57 47 43 A 4 ILE H A 3 THR HB 1.0 . 4.46 48 44 A 3 THR H A 2 LYS HA 1.0 . 2.78 49 45 A 1 TRP H A 1 TRP HBy 1.0 . 3.59 50 46 A 1 TRP H A 1 TRP HBx 1.0 . 3.99 51 47 A 1 TRP HBy A 1 TRP HE3 1.0 . 3.14 52 48 A 1 TRP HBx A 1 TRP HE3 1.0 . 3.66 53 49 A 2 LYS H A 1 TRP HBy 1.0 . 3.81 54 50 A 2 LYS H A 1 TRP HBx 1.0 . 4.18 55 51 A 1 TRP HZ3 A 1 TRP HBy 1.0 . 5.41 56 52 A 8 THR HG2% A 1 TRP H 1.0 . 5.36 57 53 A 11 THR HG1 A 1 TRP H 1.0 . 5.50 58 54 A 10 ARG HA A 1 TRP H 1.0 . 5.50 59 55 A 1 TRP H A 14 CYS HA 1.0 . 5.50 60 56 A 1 TRP HE1 A 14 CYS HBy 1.0 . 4.85 61 57 A 4 ILE H A 3 THR HG2% 1.0 . 3.44 62 58 A 3 THR H A 2 LYS HGx 1.0 . 4.63 63 59 A 3 THR H A 2 LYS HGy 1.0 . 4.63 64 60 A 1 TRP HZ2 A 10 ARG HGx 1.0 . 4.50 65 61 A 11 THR HG2% A 9 TRP HZ2 1.0 . 3.87 66 62 A 11 THR HG1 A 1 TRP HD1 1.0 . 4.97 67 63 A 10 ARG HGx A 1 TRP HH2 1.0 . 5.50 68 64 A 11 THR HG2% A 9 TRP HH2 1.0 . 5.28 69 65 A 9 TRP HD1 A 11 THR HG2% 1.0 . 3.74 70 66 A 10 ARG HA A 10 ARG HGy 1.0 . 3.86 71 67 A 14 CYS H A 13 GLN HGy 1.0 . 4.94 72 68 A 14 CYS H A 13 GLN HGx 1.0 . 4.94 73 69 A 4 ILE HB A 9 TRP HH2 1.0 . 3.61 74 70 A 9 TRP HZ3 A 4 ILE HB 1.0 . 3.74 75 71 A 4 ILE HG2% A 9 TRP HZ2 1.0 . 4.66 76 72 A 4 ILE HG2% A 9 TRP HH2 1.0 . 3.93 77 73 A 9 TRP HZ3 A 4 ILE HG2% 1.0 . 5.06 78 74 A 4 ILE HD1% A 9 TRP HZ2 1.0 . 4.30 79 75 A 4 ILE HD1% A 9 TRP HH2 1.0 . 3.76 80 76 A 9 TRP HZ3 A 4 ILE HD1% 1.0 . 4.38 81 77 A 9 TRP HD1 A 4 ILE HD1% 1.0 . 4.70 82 78 A 8 THR HG2% A 1 TRP HE3 1.0 . 2.89 83 79 A 8 THR HG2% A 1 TRP HZ3 1.0 . 3.33 84 80 A 8 THR HG2% A 9 TRP HE3 1.0 . 5.33 85 81 A 1 TRP HZ2 A 10 ARG HBx 1.0 . 5.50 86 81 A 10 ARG HBy A 1 TRP HZ2 1.0 . 5.50 87 82 A 1 TRP HZ2 A 10 ARG HDx 1.0 . 3.73 88 82 A 10 ARG HDy A 1 TRP HZ2 1.0 . 3.73 89 83 A 1 TRP HE3 A 10 ARG HDx 1.0 . 5.34 90 83 A 10 ARG HDy A 1 TRP HE3 1.0 . 5.34 91 84 A 1 TRP HH2 A 10 ARG HDx 1.0 . 4.27 92 84 A 10 ARG HDy A 1 TRP HH2 1.0 . 4.27 93 85 A 8 THR HB A 1 TRP HE3 1.0 . 4.42 94 86 A 10 ARG HA A 1 TRP HE3 1.0 . 4.01 95 87 A 11 THR HG2% A 9 TRP HE1 1.0 . 3.61 96 88 A 11 THR HA A 9 TRP HE1 1.0 . 4.17 97 89 A 3 THR HG2% A 6 GLY H 1.0 . 3.81 98 90 A 11 THR H A 10 ARG HGy 1.0 . 4.75 99 91 A 11 THR H A 10 ARG HBx 1.0 . 4.32 100 91 A 10 ARG HBy A 11 THR H 1.0 . 4.32 101 92 A 11 THR H A 1 TRP HBx 1.0 . 3.97 102 93 A 11 THR H A 10 ARG HDx 1.0 . 4.22 103 93 A 10 ARG HDy A 11 THR H 1.0 . 4.22 104 94 A 9 TRP HD1 A 11 THR HA 1.0 . 3.97 105 95 A 4 ILE H A 3 THR HA 1.0 . 3.23 106 96 A 1 TRP HE1 A 10 ARG HDx 1.0 . 4.34 107 96 A 10 ARG HDy A 1 TRP HE1 1.0 . 4.34 108 97 A 1 TRP HE1 A 14 CYS HBx 1.0 . 4.85 109 98 A 9 TRP HBy A 9 TRP HE1 1.0 . 4.86 110 99 A 4 ILE HG2% A 9 TRP HE1 1.0 . 5.50 111 100 A 4 ILE HD1% A 9 TRP HE1 1.0 . 5.00 112 101 A 1 TRP HE1 A 10 ARG HGy 1.0 . 4.94 113 102 A 4 ILE HA A 6 GLY H 1.0 . 5.35 114 103 A 1 TRP HZ2 A 10 ARG HGy 1.0 . 4.68 115 104 A 1 TRP HE3 A 10 ARG HGy 1.0 . 5.12 116 105 A 8 THR HG2% A 9 TRP H 1.0 . 4.74 117 106 A 1 TRP HD1 A 10 ARG HBx 1.0 . 5.50 118 106 A 10 ARG HBy A 1 TRP HD1 1.0 . 5.50 119 107 A 1 TRP HH2 A 10 ARG HBx 1.0 . 5.50 120 107 A 10 ARG HBy A 1 TRP HH2 1.0 . 5.50 121 108 A 9 TRP HD1 A 10 ARG HBx 1.0 . 4.76 122 108 A 9 TRP HD1 A 10 ARG HBy 1.0 . 4.76 123 109 A 1 TRP HE3 A 10 ARG HBx 1.0 . 5.50 124 109 A 10 ARG HBy A 1 TRP HE3 1.0 . 5.50 125 110 A 14 CYS H A 13 GLN HBy 1.0 . 5.31 126 111 A 14 CYS H A 13 GLN HBx 1.0 . 5.31 127 112 A 1 TRP HZ3 A 10 ARG HDx 1.0 . 5.38 128 112 A 1 TRP HZ3 A 10 ARG HDy 1.0 . 5.38 129 113 A 8 THR HB A 1 TRP HZ3 1.0 . 4.79 130 114 A 1 TRP HZ3 A 10 ARG HA 1.0 . 5.06 131 115 A 10 ARG HA A 1 TRP HD1 1.0 . 4.54 132 116 A 8 THR HB A 9 TRP HE3 1.0 . 5.50 133 117 A 10 ARG HA A 1 TRP HZ2 1.0 . 5.08 134 118 A 8 THR HA A 9 TRP HE3 1.0 . 4.18 135 119 A 13 GLN H A 14 CYS H 1.0 . 4.77 136 120 A 9 TRP H A 1 TRP HE3 1.0 . 4.79 137 121 A 9 TRP HD1 A 9 TRP H 1.0 . 4.53 138 122 A 9 TRP HE3 A 9 TRP H 1.0 . 4.19 139 123 A 2 LYS H A 1 TRP H 1.0 . 4.75 140 124 A 3 THR H A 2 LYS H 1.0 . 5.06 141 125 A 4 ILE H A 3 THR H 1.0 . 5.44 142 126 A 11 THR H A 2 LYS H 1.0 . 5.09 143 127 A 9 TRP HE3 A 4 ILE H 1.0 . 5.50 144 128 A 2 LYS H A 1 TRP HD1 1.0 . 4.99 145 129 A 4 ILE H A 9 TRP HH2 1.0 . 5.14 146 130 A 9 TRP HZ3 A 4 ILE H 1.0 . 4.62 147 131 A 1 TRP H A 1 TRP HE3 1.0 . 4.25 148 132 A 1 TRP H A 1 TRP HD1 1.0 . 3.33 149 133 A 10 ARG H A 1 TRP HZ2 1.0 . 5.38 150 134 A 10 ARG H A 1 TRP HE3 1.0 . 4.67 151 135 A 10 ARG H A 1 TRP HH2 1.0 . 5.37 152 136 A 1 TRP HZ3 A 10 ARG H 1.0 . 4.31 153 137 A 9 TRP HD1 A 10 ARG H 1.0 . 4.36 154 138 A 10 ARG H A 11 THR H 1.0 . 4.71 155 139 A 10 ARG HBy A 10 ARG HDx 1.0 . 3.33 156 139 A 10 ARG HBx A 10 ARG HDx 1.0 . 3.33 157 139 A 10 ARG HDy A 10 ARG HBx 1.0 . 3.33 158 139 A 10 ARG HBy A 10 ARG HDy 1.0 . 3.33 159 140 A 11 THR HG1 A 1 TRP HBx 1.0 . 3.75 160 141 A 2 LYS HEx A 2 LYS HGx 1.0 . 4.00 161 141 A 2 LYS HEy A 2 LYS HGx 1.0 . 4.00 162 142 A 2 LYS HEy A 2 LYS HGy 1.0 . 4.00 163 142 A 2 LYS HGy A 2 LYS HEx 1.0 . 4.00 164 143 A 4 ILE HD1% A 2 LYS HEx 1.0 . 4.07 165 143 A 4 ILE HD1% A 2 LYS HEy 1.0 . 4.07 166 144 A 8 THR HG2% A 9 TRP HBy 1.0 . 5.50 167 145 A 9 TRP HBy A 11 THR HG2% 1.0 . 4.84 168 146 A 4 ILE HG2% A 4 ILE HG1x 1.0 . 3.35 169 147 A 4 ILE HD1% A 4 ILE HG2% 1.0 . 5.50 170 148 A 8 THR HA A 4 ILE H 1.0 . 4.85 171 149 A 11 THR H A 1 TRP HD1 1.0 . 5.50 172 150 A 9 TRP HD1 A 11 THR H 1.0 . 5.50 173 151 A 11 THR H A 1 TRP HE3 1.0 . 5.50 174 152 A 3 THR HB A 2 LYS HA 1.0 . 5.30 175 153 A 11 THR HA A 10 ARG HA 1.0 . 5.30 176 154 A 10 ARG HA A 1 TRP HBx 1.0 . 4.64 177 155 A 10 ARG HA A 1 TRP HBy 1.0 . 4.90 178 156 A 8 THR HG2% A 10 ARG HA 1.0 . 5.50 179 157 A 8 THR HG1 A 3 THR HB 1.0 . 5.50 180 158 A 10 ARG HA A 10 ARG HGx 1.0 . 3.71 181 159 A 3 THR HG2% A 6 GLY HAx 1.0 . 4.56 182 160 A 8 THR HB A 3 THR HG2% 1.0 . 5.05 183 161 A 3 THR HG2% A 6 GLY HAy 1.0 . 4.56 184 162 A 4 ILE HA A 3 THR HG2% 1.0 . 4.54 185 163 A 4 ILE HA A 4 ILE HG1x 1.0 . 4.01 186 164 A 8 THR HG2% A 1 TRP HBy 1.0 . 3.58 187 165 A 8 THR HG2% A 1 TRP HBx 1.0 . 4.23 188 166 A 1 TRP H A 14 CYS HBy 1.0 . 4.07 189 166 A 1 TRP H A 14 CYS HBx 1.0 . 4.07 190 167 A 1 TRP HD1 A 14 CYS HBy 1.0 . 3.11 191 167 A 1 TRP HD1 A 14 CYS HBx 1.0 . 3.11 192 168 A 1 TRP HE1 A 14 CYS HBy 1.0 . 4.26 193 168 A 1 TRP HE1 A 14 CYS HBx 1.0 . 4.26 194 169 A 2 LYS H A 2 LYS HBy 1.0 . 3.50 195 169 A 2 LYS H A 2 LYS HBx 1.0 . 3.50 196 170 A 2 LYS HBy A 2 LYS HEx 1.0 . 4.61 197 170 A 2 LYS HBx A 2 LYS HEx 1.0 . 4.61 198 170 A 2 LYS HEy A 2 LYS HBy 1.0 . 4.61 199 170 A 2 LYS HEy A 2 LYS HBx 1.0 . 4.61 200 171 A 3 THR H A 2 LYS HBy 1.0 . 4.32 201 171 A 3 THR H A 2 LYS HBx 1.0 . 4.32 202 172 A 2 LYS HEx A 2 LYS HGx 1.0 . 3.38 203 172 A 2 LYS HGy A 2 LYS HEx 1.0 . 3.38 204 172 A 2 LYS HEy A 2 LYS HGy 1.0 . 3.38 205 172 A 2 LYS HEy A 2 LYS HGx 1.0 . 3.38 206 173 A 3 THR H A 2 LYS HGx 1.0 . 3.91 207 173 A 3 THR H A 2 LYS HGy 1.0 . 3.91 208 174 A 2 LYS HEx A 4 ILE HG1x 1.0 . 3.95 209 174 A 2 LYS HEy A 4 ILE HG1x 1.0 . 3.95 210 174 A 4 ILE HG1y A 2 LYS HEx 1.0 . 3.95 211 174 A 2 LYS HEy A 4 ILE HG1y 1.0 . 3.95 212 175 A 3 THR HA A 4 ILE HG1x 1.0 . 4.71 213 175 A 3 THR HA A 4 ILE HG1y 1.0 . 4.71 214 176 A 3 THR HG2% A 6 GLY HAx 1.0 . 3.69 215 176 A 3 THR HG2% A 6 GLY HAy 1.0 . 3.69 216 177 A 4 ILE H A 4 ILE HG1x 1.0 . 3.77 217 177 A 4 ILE H A 4 ILE HG1y 1.0 . 3.77 218 178 A 4 ILE HA A 4 ILE HG1x 1.0 . 3.45 219 178 A 4 ILE HA A 4 ILE HG1y 1.0 . 3.45 220 179 A 9 TRP HE1 A 4 ILE HG1x 1.0 . 4.58 221 179 A 9 TRP HE1 A 4 ILE HG1y 1.0 . 4.58 222 180 A 9 TRP HH2 A 4 ILE HG1x 1.0 . 3.84 223 180 A 9 TRP HH2 A 4 ILE HG1y 1.0 . 3.84 224 181 A 11 THR HG2% A 4 ILE HG1x 1.0 . 3.44 225 181 A 11 THR HG2% A 4 ILE HG1y 1.0 . 3.44 226 182 A 13 GLN H A 13 GLN HBy 1.0 . 3.40 227 182 A 13 GLN H A 13 GLN HBx 1.0 . 3.40 228 183 A 13 GLN HA A 13 GLN HGx 1.0 . 3.48 229 183 A 13 GLN HA A 13 GLN HGy 1.0 . 3.48 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 . . 12.0166 . . . . 2 ppm . . 12.0166 . . . . stop_ save_