data_nef_c30509_6mbm 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 6MBM 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 LYS start . . 2 A 2 TRP middle . . 3 A 3 ALA middle . . 4 A 4 VAL middle . . 5 A 5 ARG middle . . 6 A 6 ILE middle . . 7 A 7 ILE middle . . 8 A 8 ARG middle . . 9 A 9 LYS middle . . 10 A 10 PHE middle . . 11 A 11 ILE middle . . 12 A 12 LYS middle . . 13 A 13 GLY middle . false 14 A 14 PHE middle . . 15 A 15 ILE middle . . 16 A 16 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 TRP H H 1 7.805 0.000 A 2 TRP HA H 1 4.640 0.002 A 2 TRP HD1 H 1 7.310 0.000 A 2 TRP HE1 H 1 10.615 0.001 A 2 TRP HH2 H 1 6.925 0.000 A 2 TRP HZ2 H 1 7.349 0.001 A 2 TRP HZ3 H 1 6.815 0.000 A 3 ALA H H 1 8.350 0.002 A 3 ALA HA H 1 3.753 0.004 A 3 ALA HB% H 1 1.069 0.008 A 4 VAL H H 1 7.920 0.002 A 4 VAL HA H 1 3.412 0.002 A 4 VAL HB H 1 1.972 0.001 A 4 VAL HGx% H 1 0.910 0.002 A 4 VAL HGy% H 1 0.842 0.001 A 5 ARG H H 1 7.876 0.002 A 5 ARG HA H 1 3.857 0.002 A 5 ARG HB2 H 1 1.801 0.001 A 5 ARG HB3 H 1 1.802 0.001 A 5 ARG HD2 H 1 3.039 0.004 A 5 ARG HD3 H 1 3.039 0.004 A 5 ARG HG2 H 1 1.608 0.002 A 5 ARG HG3 H 1 1.608 0.002 A 6 ILE H H 1 7.582 0.005 A 6 ILE HA H 1 3.692 0.006 A 6 ILE HB H 1 1.808 0.002 A 6 ILE HD1% H 1 0.663 0.003 A 6 ILE HG12 H 1 1.348 0.002 A 6 ILE HG13 H 1 1.348 0.002 A 6 ILE HG2% H 1 0.736 0.002 A 7 ILE H H 1 7.888 0.003 A 7 ILE HA H 1 3.571 0.007 A 7 ILE HB H 1 1.816 0.002 A 7 ILE HD1% H 1 0.677 0.002 A 7 ILE HG12 H 1 1.140 0.002 A 7 ILE HG13 H 1 1.140 0.002 A 7 ILE HG2% H 1 0.810 0.004 A 8 ARG H H 1 8.453 0.003 A 8 ARG HA H 1 3.737 0.004 A 8 ARG HB2 H 1 1.795 0.002 A 8 ARG HB3 H 1 1.795 0.002 A 8 ARG HD2 H 1 3.051 0.001 A 8 ARG HD3 H 1 3.051 0.001 A 8 ARG HGy H 1 1.639 0.003 A 8 ARG HGx H 1 1.456 0.002 A 9 LYS H H 1 7.632 0.001 A 9 LYS HA H 1 3.872 0.003 A 9 LYS HB2 H 1 1.822 0.004 A 9 LYS HB3 H 1 1.822 0.006 A 9 LYS HD2 H 1 1.534 0.007 A 9 LYS HD3 H 1 1.534 0.007 A 9 LYS HE2 H 1 2.800 0.002 A 9 LYS HE3 H 1 2.800 0.002 A 9 LYS HGy H 1 1.402 0.006 A 9 LYS HGx H 1 1.268 0.001 A 10 PHE H H 1 8.077 0.001 A 10 PHE HA H 1 4.238 0.002 A 10 PHE HB2 H 1 3.122 0.001 A 10 PHE HB3 H 1 3.122 0.001 A 10 PHE HD1 H 1 7.087 0.002 A 10 PHE HD2 H 1 7.087 0.002 A 11 ILE H H 1 8.434 0.002 A 11 ILE HA H 1 3.560 0.003 A 11 ILE HB H 1 1.897 0.001 A 11 ILE HD1% H 1 0.743 0.002 A 11 ILE HG12 H 1 1.236 0.000 A 11 ILE HG13 H 1 1.236 0.000 A 11 ILE HG2% H 1 0.832 0.002 A 12 LYS H H 1 8.165 0.001 A 12 LYS HA H 1 3.835 0.005 A 12 LYS HB2 H 1 1.783 0.004 A 12 LYS HB3 H 1 1.783 0.004 A 12 LYS HD2 H 1 1.659 0.000 A 12 LYS HD3 H 1 1.659 0.000 A 12 LYS HE2 H 1 2.811 0.002 A 12 LYS HE3 H 1 2.811 0.001 A 12 LYS HGy H 1 1.433 0.002 A 12 LYS HGx H 1 1.305 0.003 A 13 GLY H H 1 7.817 0.006 A 13 GLY HAx H 1 3.734 0.000 A 13 GLY HAy H 1 3.941 0.000 A 14 PHE H H 1 7.843 0.002 A 14 PHE HA H 1 4.227 0.001 A 14 PHE HBy H 1 2.905 0.003 A 14 PHE HBx H 1 2.742 0.001 A 14 PHE HD1 H 1 7.030 0.001 A 14 PHE HD2 H 1 7.030 0.001 A 15 ILE H H 1 7.785 0.003 A 15 ILE HA H 1 3.855 0.002 A 15 ILE HB H 1 1.908 0.004 A 15 ILE HD1% H 1 0.734 0.002 A 15 ILE HG12 H 1 1.192 0.004 A 15 ILE HG13 H 1 1.192 0.004 A 15 ILE HG2% H 1 0.826 0.003 A 16 SER H H 1 7.804 0.002 A 16 SER HA H 1 4.181 0.002 A 16 SER HB2 H 1 3.762 0.007 A 16 SER HB3 H 1 3.762 0.007 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 ARG H A 8 ARG HA 1.0 1.8 3.4 2 2 A 11 ILE H A 11 ILE HA 1.0 1.7 3.5 3 3 A 12 LYS H A 12 LYS HA 1.0 1.7 3.3 4 4 A 10 PHE H A 10 PHE HA 1.0 1.7 3.5 5 5 A 14 PHE H A 14 PHE HA 1.0 1.7 3.3 6 6 A 16 SER H A 16 SER HA 1.0 1.7 3.3 7 7 A 5 ARG H A 5 ARG HA 1.0 1.9 3.9 8 8 A 4 VAL H A 4 VAL HA 1.0 1.8 4.2 9 9 A 16 SER H A 16 SER HB3 1.0 1.7 2.9 10 9 A 16 SER H A 16 SER HB2 1.0 1.7 2.9 11 10 A 15 ILE H A 15 ILE HA 1.0 1.7 3.1 12 11 A 9 LYS H A 9 LYS HA 1.0 1.8 3.4 13 12 A 6 ILE H A 6 ILE HA 1.0 1.9 4.3 14 13 A 7 ILE H A 7 ILE HA 1.0 1.9 4.1 15 14 A 2 TRP H A 2 TRP HA 1.0 1.6 2.8 16 15 A 14 PHE H A 14 PHE HBy 1.0 1.7 3.3 17 16 A 14 PHE H A 14 PHE HBx 1.0 1.7 3.3 18 17 A 15 ILE H A 15 ILE HG2% 1.0 1.7 3.1 19 18 A 11 ILE H A 12 LYS H 1.0 1.8 3.8 20 19 A 11 ILE H A 10 PHE H 1.0 1.8 3.8 21 20 A 3 ALA H A 3 ALA HB% 1.0 1.9 3.9 22 21 A 3 ALA H A 3 ALA HA 1.0 2.0 4.6 23 22 A 8 ARG H A 7 ILE H 1.0 1.9 4.1 24 23 A 8 ARG H A 9 LYS H 1.0 1.9 3.9 25 24 A 12 LYS H A 13 GLY H 1.0 1.8 3.8 26 25 A 10 PHE H A 9 LYS H 1.0 1.8 4.0 27 26 A 11 ILE H A 12 LYS H 1.0 1.8 3.8 28 27 A 11 ILE H A 10 PHE H 1.0 1.9 3.9 29 28 A 12 LYS H A 13 GLY H 1.0 1.9 4.1 30 29 A 8 ARG H A 9 LYS H 1.0 1.9 3.9 31 30 A 10 PHE H A 9 LYS H 1.0 1.9 3.9 32 31 A 8 ARG H A 7 ILE H 1.0 1.9 4.5 33 32 A 6 ILE H A 7 ILE H 1.0 1.9 4.5 34 33 A 6 ILE H A 7 ILE H 1.0 2.0 4.6 35 34 A 11 ILE H A 10 PHE HA 1.0 1.9 4.1 36 35 A 8 ARG H A 5 ARG HA 1.0 1.8 4.0 37 36 A 12 LYS H A 10 PHE HA 1.0 2.0 4.8 38 37 A 10 PHE H A 9 LYS HA 1.0 1.9 4.1 39 38 A 8 ARG HA A 12 LYS H 1.0 1.9 4.1 40 39 A 11 ILE HA A 12 LYS H 1.0 1.9 4.1 41 40 A 10 PHE H A 7 ILE HA 1.0 1.9 3.9 42 41 A 4 VAL H A 3 ALA HA 1.0 1.9 4.1 43 42 A 5 ARG H A 4 VAL HA 1.0 1.9 4.5 44 43 A 9 LYS H A 6 ILE HA 1.0 1.9 3.9 45 44 A 8 ARG HA A 9 LYS H 1.0 1.8 3.8 46 45 A 2 TRP HE1 A 2 TRP HD1 1.0 1.7 3.3 47 46 A 10 PHE H A 10 PHE HB3 1.0 1.7 3.1 48 47 A 15 ILE H A 14 PHE HBy 1.0 1.8 3.6 49 48 A 15 ILE H A 14 PHE HBx 1.0 1.8 3.8 50 49 A 10 PHE HA A 10 PHE HB3 1.0 1.6 3.0 51 49 A 10 PHE HA A 10 PHE HB2 1.0 1.6 3.0 52 50 A 10 PHE HA A 10 PHE HB3 1.0 1.8 3.6 53 50 A 10 PHE HA A 10 PHE HB2 1.0 1.8 3.6 54 51 A 14 PHE HA A 14 PHE HBy 1.0 1.7 3.1 55 52 A 14 PHE HA A 14 PHE HBx 1.0 1.7 3.1 56 53 A 14 PHE HA A 14 PHE HBx 1.0 1.8 3.8 57 54 A 14 PHE HA A 14 PHE HBy 1.0 1.8 3.8 58 55 A 14 PHE HBy A 14 PHE HBx 1.0 1.5 2.7 59 56 A 14 PHE HBy A 14 PHE HBx 1.0 1.5 2.7 60 57 A 16 SER HA A 16 SER HB3 1.0 1.6 2.8 61 57 A 16 SER HA A 16 SER HB2 1.0 1.6 2.8 62 58 A 16 SER HA A 16 SER HB3 1.0 1.7 2.9 63 58 A 16 SER HA A 16 SER HB2 1.0 1.7 2.9 64 59 A 9 LYS HA A 9 LYS HB3 1.0 1.6 2.8 65 59 A 9 LYS HA A 9 LYS HB2 1.0 1.6 2.8 66 60 A 9 LYS HA A 9 LYS HD3 1.0 1.7 3.5 67 60 A 9 LYS HA A 9 LYS HD2 1.0 1.7 3.5 68 61 A 9 LYS HA A 9 LYS HGx 1.0 1.8 3.6 69 62 A 9 LYS HA A 9 LYS HGy 1.0 1.8 3.8 70 63 A 9 LYS HA A 9 LYS HE3 1.0 1.9 4.5 71 63 A 9 LYS HA A 9 LYS HE2 1.0 1.9 4.5 72 64 A 9 LYS HB3 A 9 LYS HE2 1.0 1.9 4.7 73 64 A 9 LYS HB2 A 9 LYS HE2 1.0 1.9 4.7 74 65 A 9 LYS HB2 A 9 LYS HE3 1.0 1.9 4.7 75 66 A 9 LYS HD3 A 9 LYS HE3 1.0 1.6 2.8 76 66 A 9 LYS HD2 A 9 LYS HE3 1.0 1.6 2.8 77 67 A 9 LYS HD2 A 9 LYS HE2 1.0 1.6 2.8 78 68 A 9 LYS HGx A 9 LYS HE2 1.0 1.9 3.9 79 69 A 9 LYS HGy A 9 LYS HE3 1.0 1.7 3.5 80 69 A 9 LYS HGy A 9 LYS HE2 1.0 1.7 3.5 81 70 A 9 LYS HA A 9 LYS HB3 1.0 1.5 2.5 82 70 A 9 LYS HA A 9 LYS HB2 1.0 1.5 2.5 83 71 A 9 LYS HB2 A 9 LYS HE3 1.0 1.8 3.8 84 71 A 9 LYS HB2 A 9 LYS HE2 1.0 1.8 3.8 85 72 A 9 LYS HB3 A 9 LYS HE2 1.0 1.8 3.8 86 73 A 9 LYS HB2 A 9 LYS HD3 1.0 1.6 2.8 87 73 A 9 LYS HB2 A 9 LYS HD2 1.0 1.6 2.8 88 74 A 9 LYS HB3 A 9 LYS HGx 1.0 1.7 3.1 89 74 A 9 LYS HB2 A 9 LYS HGx 1.0 1.7 3.1 90 75 A 9 LYS HB3 A 9 LYS HGy 1.0 1.7 3.1 91 75 A 9 LYS HB2 A 9 LYS HGy 1.0 1.7 3.1 92 76 A 9 LYS HA A 9 LYS HD3 1.0 1.7 3.1 93 76 A 9 LYS HA A 9 LYS HD2 1.0 1.7 3.1 94 77 A 9 LYS HD2 A 9 LYS HE3 1.0 1.4 2.4 95 77 A 9 LYS HD2 A 9 LYS HE2 1.0 1.4 2.4 96 78 A 9 LYS HD3 A 9 LYS HE3 1.0 1.4 2.4 97 79 A 9 LYS HB2 A 9 LYS HD3 1.0 1.6 3.0 98 79 A 9 LYS HB2 A 9 LYS HD2 1.0 1.6 3.0 99 80 A 9 LYS HD3 A 9 LYS HGy 1.0 1.5 2.5 100 80 A 9 LYS HD2 A 9 LYS HGy 1.0 1.5 2.5 101 81 A 9 LYS HGx A 9 LYS HGy 1.0 1.5 2.7 102 82 A 9 LYS HGx A 9 LYS HGy 1.0 1.6 2.6 103 83 A 9 LYS HD3 A 9 LYS HGy 1.0 1.5 2.5 104 83 A 9 LYS HD2 A 9 LYS HGy 1.0 1.5 2.5 105 84 A 9 LYS HB3 A 9 LYS HGy 1.0 1.8 3.4 106 84 A 9 LYS HB2 A 9 LYS HGy 1.0 1.8 3.4 107 85 A 9 LYS HGy A 9 LYS HE3 1.0 1.7 3.1 108 85 A 9 LYS HGy A 9 LYS HE2 1.0 1.7 3.1 109 86 A 9 LYS HGx A 9 LYS HE2 1.0 1.7 3.3 110 87 A 9 LYS HA A 9 LYS HGy 1.0 1.8 3.6 111 88 A 12 LYS HA A 12 LYS HB3 1.0 1.6 2.6 112 88 A 12 LYS HA A 12 LYS HB2 1.0 1.6 2.6 113 89 A 12 LYS HA A 12 LYS HD3 1.0 1.9 4.1 114 89 A 12 LYS HA A 12 LYS HD2 1.0 1.9 4.1 115 90 A 12 LYS HA A 12 LYS HGx 1.0 1.7 3.1 116 91 A 12 LYS HA A 12 LYS HGy 1.0 1.8 3.6 117 92 A 12 LYS HA A 12 LYS HE3 1.0 1.9 4.7 118 92 A 12 LYS HA A 12 LYS HE2 1.0 1.9 4.7 119 93 A 12 LYS HB2 A 12 LYS HE3 1.0 1.8 4.2 120 93 A 12 LYS HB2 A 12 LYS HE2 1.0 1.8 4.2 121 94 A 12 LYS HD3 A 12 LYS HE2 1.0 2.0 4.8 122 94 A 12 LYS HD2 A 12 LYS HE2 1.0 2.0 4.8 123 95 A 12 LYS HD3 A 12 LYS HE3 1.0 2.0 4.8 124 96 A 12 LYS HGx A 12 LYS HE3 1.0 1.8 3.4 125 96 A 12 LYS HGx A 12 LYS HE2 1.0 1.8 3.4 126 97 A 12 LYS HGy A 12 LYS HE3 1.0 1.8 3.6 127 97 A 12 LYS HGy A 12 LYS HE2 1.0 1.8 3.6 128 98 A 12 LYS HA A 12 LYS HB3 1.0 1.6 2.6 129 98 A 12 LYS HA A 12 LYS HB2 1.0 1.6 2.6 130 99 A 12 LYS HB2 A 12 LYS HE3 1.0 1.8 4.0 131 99 A 12 LYS HB2 A 12 LYS HE2 1.0 1.8 4.0 132 100 A 12 LYS HB3 A 12 LYS HE3 1.0 1.8 4.0 133 101 A 12 LYS HB3 A 12 LYS HGx 1.0 1.5 2.7 134 101 A 12 LYS HB2 A 12 LYS HGx 1.0 1.5 2.7 135 102 A 12 LYS HB3 A 12 LYS HGy 1.0 1.7 3.1 136 102 A 12 LYS HB2 A 12 LYS HGy 1.0 1.7 3.1 137 103 A 12 LYS HGx A 12 LYS HGy 1.0 1.6 2.6 138 104 A 12 LYS HGx A 12 LYS HGy 1.0 1.6 2.6 139 105 A 12 LYS HB3 A 12 LYS HGy 1.0 1.7 3.3 140 105 A 12 LYS HB2 A 12 LYS HGy 1.0 1.7 3.3 141 106 A 12 LYS HB3 A 12 LYS HGx 1.0 1.6 2.8 142 106 A 12 LYS HB2 A 12 LYS HGx 1.0 1.6 2.8 143 107 A 12 LYS HGy A 12 LYS HE3 1.0 1.7 3.3 144 107 A 12 LYS HGy A 12 LYS HE2 1.0 1.7 3.3 145 108 A 12 LYS HA A 12 LYS HGx 1.0 1.7 3.3 146 109 A 12 LYS HA A 12 LYS HGy 1.0 1.7 3.5 147 110 A 8 ARG HA A 8 ARG HD3 1.0 1.8 4.2 148 110 A 8 ARG HA A 8 ARG HD2 1.0 1.8 4.2 149 111 A 8 ARG HA A 8 ARG HB3 1.0 1.6 3.0 150 111 A 8 ARG HA A 8 ARG HB2 1.0 1.6 3.0 151 112 A 8 ARG HA A 8 ARG HGx 1.0 1.8 3.8 152 113 A 8 ARG HA A 8 ARG HGy 1.0 1.8 3.8 153 114 A 8 ARG HA A 8 ARG HD3 1.0 1.8 3.8 154 114 A 8 ARG HA A 8 ARG HD2 1.0 1.8 3.8 155 115 A 8 ARG HD3 A 8 ARG HB2 1.0 1.7 3.1 156 116 A 8 ARG HD2 A 8 ARG HB3 1.0 1.7 3.1 157 116 A 8 ARG HD2 A 8 ARG HB2 1.0 1.7 3.1 158 117 A 8 ARG HD3 A 8 ARG HGx 1.0 1.7 3.1 159 117 A 8 ARG HD2 A 8 ARG HGx 1.0 1.7 3.1 160 118 A 8 ARG HD3 A 8 ARG HGy 1.0 1.6 3.0 161 118 A 8 ARG HD2 A 8 ARG HGy 1.0 1.6 3.0 162 119 A 8 ARG HB3 A 8 ARG HGx 1.0 1.6 2.8 163 119 A 8 ARG HB2 A 8 ARG HGx 1.0 1.6 2.8 164 120 A 8 ARG HB3 A 8 ARG HGy 1.0 1.6 2.8 165 120 A 8 ARG HB2 A 8 ARG HGy 1.0 1.6 2.8 166 121 A 8 ARG HB3 A 8 ARG HGx 1.0 1.6 3.0 167 121 A 8 ARG HB2 A 8 ARG HGx 1.0 1.6 3.0 168 122 A 8 ARG HGx A 8 ARG HGy 1.0 1.6 2.6 169 123 A 8 ARG HGx A 8 ARG HGy 1.0 1.5 2.7 170 124 A 8 ARG HB3 A 8 ARG HGy 1.0 1.6 2.8 171 124 A 8 ARG HB2 A 8 ARG HGy 1.0 1.6 2.8 172 125 A 8 ARG HD3 A 8 ARG HGy 1.0 1.6 2.8 173 125 A 8 ARG HD2 A 8 ARG HGy 1.0 1.6 2.8 174 126 A 8 ARG HD3 A 8 ARG HGx 1.0 1.7 2.9 175 126 A 8 ARG HD2 A 8 ARG HGx 1.0 1.7 2.9 176 127 A 8 ARG HD3 A 8 ARG HB2 1.0 1.6 2.8 177 127 A 8 ARG HD2 A 8 ARG HB2 1.0 1.6 2.8 178 128 A 8 ARG HD2 A 8 ARG HB3 1.0 1.6 2.8 179 129 A 8 ARG HA A 8 ARG HB3 1.0 1.5 2.7 180 129 A 8 ARG HA A 8 ARG HB2 1.0 1.5 2.7 181 130 A 8 ARG HA A 8 ARG HGy 1.0 1.7 3.3 182 131 A 3 ALA HB% A 3 ALA HA 1.0 1.6 2.8 183 132 A 3 ALA HB% A 3 ALA HA 1.0 1.5 2.7 184 133 A 4 VAL HA A 4 VAL HB 1.0 1.8 3.8 185 134 A 4 VAL HA A 4 VAL HGy% 1.0 1.6 2.8 186 135 A 4 VAL HA A 4 VAL HGx% 1.0 1.7 3.3 187 136 A 4 VAL HA A 4 VAL HB 1.0 1.8 3.4 188 137 A 4 VAL HA A 4 VAL HGy% 1.0 1.5 2.7 189 138 A 4 VAL HA A 4 VAL HGx% 1.0 1.6 2.8 190 139 A 4 VAL HB A 4 VAL HGy% 1.0 1.5 2.7 191 140 A 4 VAL HB A 4 VAL HGx% 1.0 1.5 2.7 192 141 A 4 VAL HGy% A 4 VAL HGx% 1.0 1.3 1.9 193 142 A 4 VAL HGy% A 4 VAL HGx% 1.0 1.4 2.0 194 143 A 4 VAL HB A 4 VAL HGx% 1.0 1.6 2.8 195 144 A 4 VAL HB A 4 VAL HGy% 1.0 1.6 3.0 196 145 A 5 ARG HA A 5 ARG HD3 1.0 1.8 3.8 197 146 A 5 ARG HA A 5 ARG HB3 1.0 1.5 2.7 198 146 A 5 ARG HA A 5 ARG HB2 1.0 1.5 2.7 199 147 A 5 ARG HA A 5 ARG HG3 1.0 1.8 3.6 200 147 A 5 ARG HA A 5 ARG HG2 1.0 1.8 3.6 201 148 A 5 ARG HA A 5 ARG HD3 1.0 1.8 3.6 202 149 A 5 ARG HG3 A 5 ARG HD2 1.0 1.7 3.1 203 149 A 5 ARG HG2 A 5 ARG HD2 1.0 1.7 3.1 204 150 A 5 ARG HD3 A 5 ARG HG3 1.0 1.7 3.1 205 151 A 5 ARG HB3 A 5 ARG HG3 1.0 1.7 2.9 206 151 A 5 ARG HB3 A 5 ARG HG2 1.0 1.7 2.9 207 152 A 5 ARG HB2 A 5 ARG HG3 1.0 1.7 2.9 208 153 A 5 ARG HB3 A 5 ARG HG2 1.0 1.6 3.0 209 154 A 5 ARG HB3 A 5 ARG HG3 1.0 1.6 3.0 210 154 A 5 ARG HB2 A 5 ARG HG3 1.0 1.6 3.0 211 155 A 5 ARG HD3 A 5 ARG HB3 1.0 1.6 2.8 212 156 A 5 ARG HD3 A 5 ARG HB2 1.0 1.6 2.8 213 156 A 5 ARG HB2 A 5 ARG HD2 1.0 1.6 2.8 214 157 A 5 ARG HG2 A 5 ARG HD2 1.0 1.6 2.8 215 158 A 5 ARG HD3 A 5 ARG HG3 1.0 1.6 2.8 216 158 A 5 ARG HG3 A 5 ARG HD2 1.0 1.6 2.8 217 159 A 5 ARG HA A 5 ARG HB3 1.0 1.5 2.5 218 159 A 5 ARG HA A 5 ARG HB2 1.0 1.5 2.5 219 160 A 5 ARG HA A 5 ARG HG3 1.0 1.7 3.3 220 160 A 5 ARG HA A 5 ARG HG2 1.0 1.7 3.3 221 161 A 6 ILE HA A 6 ILE HB 1.0 1.7 3.1 222 162 A 6 ILE HA A 6 ILE HG13 1.0 1.9 4.1 223 163 A 6 ILE HA A 6 ILE HG2% 1.0 1.6 3.0 224 164 A 6 ILE HA A 6 ILE HD1% 1.0 1.7 3.3 225 165 A 6 ILE HB A 6 ILE HG2% 1.0 1.4 2.4 226 166 A 6 ILE HB A 6 ILE HD1% 1.0 1.6 2.8 227 167 A 6 ILE HG13 A 6 ILE HG2% 1.0 1.8 3.8 228 167 A 6 ILE HG2% A 6 ILE HG12 1.0 1.8 3.8 229 168 A 6 ILE HG13 A 6 ILE HD1% 1.0 1.7 3.1 230 168 A 6 ILE HD1% A 6 ILE HG12 1.0 1.7 3.1 231 169 A 6 ILE HA A 6 ILE HG13 1.0 1.8 3.6 232 170 A 6 ILE HG13 A 6 ILE HG2% 1.0 1.8 3.4 233 170 A 6 ILE HG2% A 6 ILE HG12 1.0 1.8 3.4 234 171 A 6 ILE HG13 A 6 ILE HD1% 1.0 1.8 3.4 235 171 A 6 ILE HD1% A 6 ILE HG12 1.0 1.8 3.4 236 172 A 6 ILE HB A 6 ILE HG2% 1.0 1.5 2.7 237 173 A 6 ILE HB A 6 ILE HD1% 1.0 1.7 2.9 238 174 A 6 ILE HA A 6 ILE HG2% 1.0 1.6 2.8 239 175 A 6 ILE HA A 6 ILE HD1% 1.0 1.7 3.1 240 176 A 11 ILE HA A 11 ILE HB 1.0 1.7 3.5 241 177 A 11 ILE HA A 11 ILE HG13 1.0 1.9 4.3 242 177 A 11 ILE HA A 11 ILE HG12 1.0 1.9 4.3 243 178 A 11 ILE HA A 11 ILE HG2% 1.0 1.6 2.8 244 179 A 11 ILE HA A 11 ILE HD1% 1.0 1.7 3.1 245 180 A 11 ILE HA A 11 ILE HB 1.0 1.7 3.1 246 181 A 11 ILE HB A 11 ILE HG2% 1.0 1.4 2.2 247 182 A 11 ILE HB A 11 ILE HD1% 1.0 1.6 2.6 248 183 A 11 ILE HA A 11 ILE HG13 1.0 1.8 3.6 249 183 A 11 ILE HA A 11 ILE HG12 1.0 1.8 3.6 250 184 A 11 ILE HA A 11 ILE HG2% 1.0 1.5 2.5 251 185 A 11 ILE HA A 11 ILE HD1% 1.0 1.6 2.8 252 186 A 11 ILE HB A 11 ILE HG2% 1.0 1.5 2.5 253 187 A 11 ILE HB A 11 ILE HD1% 1.0 1.6 2.8 254 188 A 7 ILE HA A 7 ILE HB 1.0 1.7 3.3 255 189 A 7 ILE HA A 7 ILE HG13 1.0 1.8 3.8 256 189 A 7 ILE HA A 7 ILE HG12 1.0 1.8 3.8 257 190 A 7 ILE HA A 7 ILE HG2% 1.0 1.6 2.8 258 191 A 7 ILE HA A 7 ILE HD1% 1.0 1.8 3.4 259 192 A 7 ILE HB A 7 ILE HG13 1.0 1.7 3.1 260 192 A 7 ILE HB A 7 ILE HG12 1.0 1.7 3.1 261 193 A 7 ILE HB A 7 ILE HG2% 1.0 1.5 2.5 262 194 A 7 ILE HB A 7 ILE HD1% 1.0 1.5 2.7 263 195 A 7 ILE HB A 7 ILE HG2% 1.0 1.6 2.6 264 196 A 7 ILE HA A 7 ILE HG13 1.0 1.7 3.3 265 196 A 7 ILE HA A 7 ILE HG12 1.0 1.7 3.3 266 197 A 7 ILE HA A 7 ILE HG2% 1.0 1.6 2.6 267 198 A 7 ILE HA A 7 ILE HD1% 1.0 1.7 3.1 268 199 A 13 GLY HAy A 13 GLY HAx 1.0 1.8 3.6 269 200 A 11 ILE H A 10 PHE HD% 1.0 1.9 4.3 270 201 A 10 PHE H A 10 PHE HD% 1.0 1.9 3.9 271 202 A 11 ILE H A 10 PHE HD% 1.0 1.9 4.3 272 203 A 10 PHE H A 10 PHE HD% 1.0 1.8 4.0 273 204 A 10 PHE HA A 10 PHE HD% 1.0 1.6 2.8 274 205 A 10 PHE HB3 A 10 PHE HD% 1.0 1.5 2.5 275 205 A 10 PHE HB2 A 10 PHE HD% 1.0 1.5 2.5 276 206 A 9 LYS HB3 A 10 PHE HD% 1.0 1.7 3.3 277 207 A 9 LYS H A 9 LYS HB2 1.0 1.6 2.8 278 208 A 10 PHE H A 9 LYS HB3 1.0 1.7 3.3 279 209 A 7 ILE HG13 A 10 PHE HD% 1.0 1.8 3.8 280 209 A 7 ILE HG12 A 10 PHE HD% 1.0 1.8 3.8 281 210 A 8 ARG H A 7 ILE HB 1.0 1.6 2.8 282 211 A 11 ILE H A 11 ILE HB 1.0 1.7 3.3 283 212 A 8 ARG H A 8 ARG HGx 1.0 1.8 3.8 284 213 A 8 ARG H A 8 ARG HGy 1.0 1.9 4.1 285 214 A 12 LYS H A 11 ILE HB 1.0 1.7 3.5 286 215 A 12 LYS H A 12 LYS HB3 1.0 1.6 2.8 287 215 A 12 LYS H A 12 LYS HB2 1.0 1.6 2.8 288 216 A 12 LYS H A 9 LYS HD3 1.0 1.9 4.3 289 216 A 12 LYS H A 9 LYS HD2 1.0 1.9 4.3 290 217 A 4 VAL H A 4 VAL HB 1.0 1.8 4.0 291 218 A 7 ILE H A 6 ILE HB 1.0 1.7 3.1 292 219 A 13 GLY H A 12 LYS HB3 1.0 1.8 3.4 293 219 A 13 GLY H A 12 LYS HB2 1.0 1.8 3.4 294 220 A 6 ILE H A 6 ILE HB 1.0 1.8 3.4 295 221 A 15 ILE HA A 15 ILE HB 1.0 1.6 3.0 296 222 A 15 ILE HA A 15 ILE HG13 1.0 1.8 3.6 297 222 A 15 ILE HA A 15 ILE HG12 1.0 1.8 3.6 298 223 A 15 ILE HA A 15 ILE HG2% 1.0 1.5 2.7 299 224 A 15 ILE HB A 15 ILE HG13 1.0 1.8 3.6 300 224 A 15 ILE HB A 15 ILE HG12 1.0 1.8 3.6 301 225 A 15 ILE HG2% A 15 ILE HB 1.0 1.5 2.5 302 226 A 15 ILE HB A 15 ILE HD1% 1.0 1.6 2.8 303 227 A 15 ILE HA A 15 ILE HB 1.0 1.6 2.8 304 228 A 15 ILE HA A 15 ILE HG13 1.0 1.8 3.4 305 228 A 15 ILE HA A 15 ILE HG12 1.0 1.8 3.4 306 229 A 15 ILE HA A 15 ILE HG2% 1.0 1.6 2.6 307 230 A 15 ILE HG2% A 15 ILE HG13 1.0 1.6 3.0 308 230 A 15 ILE HG2% A 15 ILE HG12 1.0 1.6 3.0 309 231 A 15 ILE HG13 A 15 ILE HD1% 1.0 1.6 3.0 310 231 A 15 ILE HG12 A 15 ILE HD1% 1.0 1.6 3.0 311 232 A 15 ILE HG2% A 15 ILE HG13 1.0 1.6 2.8 312 232 A 15 ILE HG2% A 15 ILE HG12 1.0 1.6 2.8 313 233 A 15 ILE HG13 A 15 ILE HD1% 1.0 1.6 2.8 314 233 A 15 ILE HG12 A 15 ILE HD1% 1.0 1.6 2.8 315 234 A 15 ILE HB A 15 ILE HG13 1.0 1.7 3.5 316 234 A 15 ILE HB A 15 ILE HG12 1.0 1.7 3.5 317 235 A 12 LYS H A 12 LYS HGx 1.0 1.9 3.9 318 236 A 9 LYS H A 9 LYS HD3 1.0 1.8 4.2 319 236 A 9 LYS H A 9 LYS HD2 1.0 1.8 4.2 320 237 A 12 LYS H A 12 LYS HGy 1.0 1.9 4.3 321 238 A 15 ILE H A 15 ILE HG13 1.0 1.8 3.6 322 238 A 15 ILE H A 15 ILE HG12 1.0 1.8 3.6 323 239 A 4 VAL H A 3 ALA HB% 1.0 1.9 3.9 324 240 A 6 ILE H A 3 ALA HB% 1.0 1.9 4.3 325 241 A 11 ILE H A 11 ILE HD1% 1.0 1.8 3.4 326 242 A 8 ARG H A 7 ILE HD1% 1.0 1.8 4.0 327 243 A 12 LYS H A 11 ILE HG2% 1.0 1.7 3.5 328 244 A 12 LYS H A 11 ILE HD1% 1.0 1.9 3.9 329 245 A 7 ILE H A 7 ILE HD1% 1.0 1.8 3.8 330 246 A 7 ILE H A 6 ILE HG2% 1.0 1.8 3.8 331 247 A 6 ILE H A 6 ILE HG2% 1.0 1.9 4.1 332 248 A 9 LYS H A 6 ILE HG2% 1.0 1.9 4.3 333 249 A 2 TRP HE1 A 2 TRP HH2 1.0 2.0 5.0 334 250 A 2 TRP HE1 A 2 TRP HZ2 1.0 1.7 3.3 335 251 A 2 TRP HH2 A 2 TRP HZ2 1.0 1.4 2.4 336 252 A 2 TRP HH2 A 2 TRP HZ3 1.0 1.5 2.5 337 253 A 2 TRP HH2 A 2 TRP HZ3 1.0 1.5 2.5 338 254 A 2 TRP HH2 A 2 TRP HZ2 1.0 1.5 2.3 339 255 A 14 PHE H A 14 PHE HD% 1.0 1.8 3.6 340 256 A 15 ILE H A 14 PHE HD% 1.0 1.8 3.8 341 257 A 14 PHE HA A 14 PHE HD% 1.0 1.6 2.8 342 258 A 11 ILE HA A 14 PHE HD% 1.0 1.8 3.8 343 259 A 14 PHE HBy A 14 PHE HD% 1.0 1.6 3.0 344 260 A 14 PHE HBx A 14 PHE HD% 1.0 1.6 3.0 345 261 A 11 ILE HG2% A 14 PHE HD% 1.0 1.7 2.9 346 262 A 11 ILE HD1% A 14 PHE HD% 1.0 1.7 3.1 347 263 A 7 ILE HA A 10 PHE HB3 1.0 1.7 3.5 348 264 A 11 ILE HA A 14 PHE HBy 1.0 1.9 4.1 349 265 A 11 ILE HA A 14 PHE HBx 1.0 1.8 4.2 350 266 A 7 ILE HA A 10 PHE HB3 1.0 1.7 3.3 351 267 A 11 ILE HA A 14 PHE HBy 1.0 1.8 4.2 352 268 A 11 ILE HA A 14 PHE HBx 1.0 2.0 4.6 353 269 A 8 ARG HA A 11 ILE HB 1.0 1.8 3.6 354 270 A 8 ARG HA A 11 ILE HG2% 1.0 1.8 3.6 355 271 A 3 ALA HA A 6 ILE HD1% 1.0 1.8 3.8 356 272 A 8 ARG HA A 11 ILE HB 1.0 1.7 3.3 357 273 A 3 ALA HA A 6 ILE HD1% 1.0 1.8 3.8 358 274 A 4 VAL HA A 7 ILE HD1% 1.0 1.8 3.6 359 275 A 4 VAL HA A 7 ILE HD1% 1.0 1.7 3.1 360 276 A 4 VAL HA A 3 ALA HB% 1.0 1.9 4.1 361 277 A 4 VAL HA A 3 ALA HB% 1.0 2.0 6.8 362 278 A 5 ARG HA A 4 VAL HGy% 1.0 1.9 4.5 363 279 A 5 ARG HA A 4 VAL HGy% 1.0 1.4 11.0 364 280 A 8 ARG HA A 11 ILE HD1% 1.0 1.7 3.1 365 281 A 8 ARG HA A 11 ILE HD1% 1.0 1.6 3.0 366 282 A 4 VAL HGy% A 7 ILE HB 1.0 1.8 3.4 367 283 A 4 VAL HGy% A 7 ILE HB 1.0 1.7 3.3 368 284 A 3 ALA HB% A 6 ILE HG12 1.0 1.7 3.1 369 285 A 3 ALA HB% A 6 ILE HG12 1.0 1.6 3.0 370 286 A 7 ILE HB A 7 ILE HG13 1.0 1.7 3.1 371 286 A 7 ILE HB A 7 ILE HG12 1.0 1.7 3.1 372 287 A 12 LYS HGx A 12 LYS HE3 1.0 1.7 3.3 373 287 A 12 LYS HGx A 12 LYS HE2 1.0 1.7 3.3 374 288 A 5 ARG HB2 A 5 ARG HD2 1.0 1.7 3.3 375 289 A 5 ARG HD3 A 5 ARG HB3 1.0 1.7 3.3 376 289 A 5 ARG HD3 A 5 ARG HB2 1.0 1.7 3.3 377 290 A 7 ILE HB A 7 ILE HD1% 1.0 1.7 2.9 378 291 A 15 ILE HG2% A 15 ILE HB 1.0 1.5 2.5 379 292 A 15 ILE HB A 15 ILE HD1% 1.0 1.6 2.8 380 293 A 9 LYS H A 7 ILE HA 1.0 1.9 4.9 381 294 A 11 ILE HA A 14 PHE H 1.0 1.8 3.8 382 295 A 10 PHE H A 6 ILE HA 1.0 1.9 4.5 383 296 A 8 ARG H A 4 VAL HA 1.0 1.9 4.9 384 297 A 4 VAL H A 2 TRP HA 1.0 1.8 3.6 385 298 A 4 VAL HA A 7 ILE H 1.0 1.9 4.3 386 299 A 5 ARG H A 2 TRP HA 1.0 1.8 3.6 387 300 A 12 LYS H A 10 PHE HB3 1.0 2.0 4.6 388 300 A 12 LYS H A 10 PHE HB2 1.0 2.0 4.6 389 301 A 11 ILE HA A 15 ILE H 1.0 1.9 4.5 390 302 A 14 PHE H A 11 ILE HD1% 1.0 1.9 4.1 391 303 A 5 ARG HA A 8 ARG HGy 1.0 1.7 2.9 392 304 A 6 ILE HA A 9 LYS HD3 1.0 1.8 4.0 393 304 A 6 ILE HA A 9 LYS HD2 1.0 1.8 4.0 394 305 A 5 ARG HA A 8 ARG HGy 1.0 1.7 3.3 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 . . 12.0158 . . . . 2 ppm . . 12.0158 . . . . stop_ save_