data_nef_c15107_2e4e 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 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 GLY start . false 2 A 2 TYR middle . . 3 A 3 ASP middle . . 4 A 4 PRO middle . false 5 A 5 ALA middle . . 6 A 6 THR middle . . 7 A 7 GLY middle . false 8 A 8 THR middle . . 9 A 9 PHE middle . . 10 A 10 GLY end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_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 GLY HA2 H 1 3.88 0.02 A 1 GLY HA3 H 1 3.88 0.02 A 2 TYR H H 1 8.89 0.02 A 2 TYR HA H 1 4.48 0.02 A 2 TYR HB2 H 1 2.97 0.02 A 2 TYR HB3 H 1 2.83 0.02 A 2 TYR HD1 H 1 6.86 0.02 A 2 TYR HD2 H 1 6.86 0.02 A 2 TYR HE1 H 1 6.74 0.02 A 2 TYR HE2 H 1 6.74 0.02 A 3 ASP H H 1 8.46 0.02 A 3 ASP HA H 1 4.98 0.02 A 3 ASP HB2 H 1 2.62 0.02 A 3 ASP HB3 H 1 2.99 0.02 A 4 PRO HA H 1 4.21 0.02 A 4 PRO HB2 H 1 2.05 0.02 A 4 PRO HB3 H 1 2.05 0.02 A 4 PRO HD2 H 1 3.82 0.02 A 4 PRO HD3 H 1 3.62 0.02 A 4 PRO HG2 H 1 2.39 0.02 A 4 PRO HG3 H 1 2.39 0.02 A 5 ALA H H 1 8.21 0.02 A 5 ALA HA H 1 4.31 0.02 A 5 ALA HB% H 1 1.48 0.02 A 6 THR H H 1 7.70 0.02 A 6 THR HA H 1 4.40 0.02 A 6 THR HB H 1 4.32 0.02 A 6 THR HG2% H 1 1.20 0.02 A 7 GLY H H 1 8.46 0.02 A 7 GLY HA2 H 1 3.95 0.02 A 7 GLY HA3 H 1 4.07 0.02 A 8 THR H H 1 7.84 0.02 A 8 THR HA H 1 4.47 0.02 A 8 THR HB H 1 4.21 0.02 A 8 THR HG2% H 1 1.16 0.02 A 9 PHE H H 1 8.69 0.02 A 9 PHE HA H 1 4.80 0.02 A 9 PHE HB2 H 1 3.26 0.02 A 9 PHE HB3 H 1 3.03 0.02 A 9 PHE HD1 H 1 7.32 0.02 A 9 PHE HD2 H 1 7.32 0.02 A 9 PHE HE1 H 1 7.40 0.02 A 9 PHE HE2 H 1 7.40 0.02 A 9 PHE HZ H 1 7.32 0.02 A 10 GLY H H 1 8.25 0.02 A 10 GLY HA2 H 1 3.92 0.02 A 10 GLY HA3 H 1 3.92 0.02 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 10 GLY H A 10 GLY HA2 1.0 1.5 2.8 2 1 A 10 GLY H A 10 GLY HA3 1.0 1.5 2.8 3 2 A 2 TYR HD% A 1 GLY HA2 1.0 2.5 6.0 4 2 A 1 GLY HA3 A 2 TYR HD% 1.0 2.5 6.0 5 3 A 2 TYR H A 1 GLY HA2 1.0 1.5 2.8 6 3 A 1 GLY HA3 A 2 TYR H 1.0 1.5 2.8 7 4 A 2 TYR HA A 2 TYR HB3 1.0 1.5 3.5 8 5 A 2 TYR HA A 2 TYR HB2 1.0 1.5 3.5 9 6 A 2 TYR HD% A 2 TYR HA 1.0 1.5 2.8 10 7 A 2 TYR HA A 3 ASP H 1.0 1.5 2.8 11 8 A 2 TYR HB3 A 2 TYR HB2 1.0 1.5 2.8 12 9 A 2 TYR HD% A 2 TYR HB3 1.0 1.5 2.8 13 10 A 2 TYR HB3 A 3 ASP H 1.0 2.0 4.5 14 11 A 2 TYR HD% A 2 TYR HB2 1.0 1.5 2.8 15 12 A 2 TYR HB2 A 2 TYR HE% 1.0 2.5 6.0 16 13 A 2 TYR HB2 A 9 PHE HE% 1.0 1.5 3.5 17 14 A 2 TYR HD% A 3 ASP H 1.0 1.5 3.5 18 15 A 2 TYR HD% A 4 PRO HA 1.0 2.0 4.5 19 16 A 2 TYR HD% A 4 PRO HB2 1.0 1.5 3.5 20 16 A 2 TYR HD% A 4 PRO HB3 1.0 1.5 3.5 21 17 A 2 TYR HD% A 4 PRO HD3 1.0 1.5 3.5 22 18 A 2 TYR HD% A 4 PRO HG2 1.0 2.5 6.0 23 18 A 2 TYR HD% A 4 PRO HG3 1.0 2.5 6.0 24 19 A 2 TYR HD% A 9 PHE HA 1.0 2.0 4.5 25 20 A 2 TYR HE% A 3 ASP HB3 1.0 2.5 6.0 26 21 A 3 ASP H A 2 TYR HE% 1.0 2.5 6.0 27 22 A 2 TYR HE% A 4 PRO HA 1.0 1.5 3.5 28 23 A 2 TYR HE% A 4 PRO HB2 1.0 2.0 4.5 29 23 A 2 TYR HE% A 4 PRO HB3 1.0 2.0 4.5 30 24 A 2 TYR HE% A 4 PRO HD3 1.0 2.5 6.0 31 25 A 2 TYR HE% A 4 PRO HG2 1.0 1.5 3.5 32 25 A 2 TYR HE% A 4 PRO HG3 1.0 1.5 3.5 33 26 A 2 TYR HE% A 7 GLY HA3 1.0 2.5 6.0 34 27 A 2 TYR HE% A 7 GLY HA2 1.0 1.5 3.5 35 28 A 2 TYR HE% A 8 THR HA 1.0 2.0 4.5 36 29 A 2 TYR HE% A 9 PHE HZ 1.0 1.5 3.5 37 29 A 2 TYR HE% A 9 PHE HD% 1.0 1.5 3.5 38 30 A 2 TYR H A 2 TYR HA 1.0 1.5 2.8 39 31 A 2 TYR H A 2 TYR HB3 1.0 1.5 2.8 40 32 A 2 TYR H A 2 TYR HB2 1.0 1.5 2.8 41 33 A 2 TYR HD% A 2 TYR H 1.0 2.0 4.5 42 34 A 2 TYR H A 3 ASP H 1.0 2.0 4.5 43 35 A 3 ASP HB3 A 3 ASP HA 1.0 1.5 3.5 44 36 A 3 ASP HA A 3 ASP HB2 1.0 1.5 3.5 45 37 A 4 PRO HD3 A 3 ASP HA 1.0 1.5 2.8 46 38 A 3 ASP HA A 4 PRO HD2 1.0 1.5 2.8 47 39 A 3 ASP HA A 5 ALA H 1.0 2.0 4.5 48 40 A 3 ASP HB3 A 3 ASP HB2 1.0 1.5 2.8 49 41 A 3 ASP HB3 A 4 PRO HD2 1.0 2.5 6.0 50 42 A 3 ASP HB3 A 5 ALA H 1.0 2.0 4.5 51 43 A 3 ASP HB3 A 6 THR H 1.0 2.0 4.5 52 44 A 3 ASP HB3 A 8 THR H 1.0 2.0 4.5 53 45 A 3 ASP H A 3 ASP HA 1.0 1.5 2.8 54 46 A 3 ASP H A 3 ASP HB3 1.0 1.5 2.8 55 47 A 3 ASP H A 3 ASP HB2 1.0 1.5 2.8 56 48 A 3 ASP H A 4 PRO HD3 1.0 2.5 6.0 57 49 A 3 ASP H A 4 PRO HD2 1.0 2.5 6.0 58 50 A 3 ASP H A 9 PHE HA 1.0 2.0 4.5 59 51 A 4 PRO HA A 4 PRO HB2 1.0 1.5 3.5 60 51 A 4 PRO HA A 4 PRO HB3 1.0 1.5 3.5 61 52 A 4 PRO HA A 4 PRO HD3 1.0 2.5 6.0 62 53 A 4 PRO HA A 4 PRO HG2 1.0 1.5 2.8 63 53 A 4 PRO HA A 4 PRO HG3 1.0 1.5 2.8 64 54 A 4 PRO HA A 5 ALA H 1.0 1.5 3.5 65 55 A 4 PRO HA A 6 THR H 1.0 2.5 6.0 66 56 A 4 PRO HA A 7 GLY H 1.0 1.5 3.5 67 57 A 4 PRO HD3 A 4 PRO HB2 1.0 1.5 3.5 68 57 A 4 PRO HB3 A 4 PRO HD3 1.0 1.5 3.5 69 58 A 4 PRO HD2 A 4 PRO HB2 1.0 1.5 2.8 70 58 A 4 PRO HB3 A 4 PRO HD2 1.0 1.5 2.8 71 59 A 4 PRO HB2 A 4 PRO HG2 1.0 1.5 2.8 72 59 A 4 PRO HB3 A 4 PRO HG2 1.0 1.5 2.8 73 59 A 4 PRO HG3 A 4 PRO HB2 1.0 1.5 2.8 74 59 A 4 PRO HB3 A 4 PRO HG3 1.0 1.5 2.8 75 60 A 5 ALA H A 4 PRO HB2 1.0 1.5 2.8 76 60 A 4 PRO HB3 A 5 ALA H 1.0 1.5 2.8 77 61 A 7 GLY H A 4 PRO HB2 1.0 2.5 6.0 78 61 A 4 PRO HB3 A 7 GLY H 1.0 2.5 6.0 79 62 A 4 PRO HD3 A 4 PRO HD2 1.0 1.5 2.8 80 63 A 4 PRO HD2 A 5 ALA H 1.0 1.5 3.5 81 64 A 4 PRO HD3 A 4 PRO HG2 1.0 1.5 3.5 82 64 A 4 PRO HD3 A 4 PRO HG3 1.0 1.5 3.5 83 65 A 4 PRO HD2 A 4 PRO HG2 1.0 2.5 6.0 84 65 A 4 PRO HG3 A 4 PRO HD2 1.0 2.5 6.0 85 66 A 5 ALA H A 4 PRO HG2 1.0 2.5 6.0 86 66 A 4 PRO HG3 A 5 ALA H 1.0 2.5 6.0 87 67 A 5 ALA HA A 5 ALA HB% 1.0 1.5 2.8 88 68 A 6 THR H A 5 ALA HB% 1.0 1.5 3.5 89 69 A 7 GLY H A 5 ALA HB% 1.0 2.0 4.5 90 70 A 5 ALA H A 5 ALA HA 1.0 1.5 2.8 91 71 A 5 ALA H A 5 ALA HB% 1.0 1.5 2.8 92 72 A 5 ALA H A 6 THR HG2% 1.0 2.5 6.0 93 73 A 5 ALA H A 6 THR H 1.0 1.5 2.8 94 74 A 6 THR HA A 6 THR HB 1.0 1.5 3.5 95 75 A 6 THR HG2% A 6 THR HA 1.0 1.5 2.8 96 76 A 7 GLY H A 6 THR HA 1.0 1.5 3.5 97 77 A 6 THR HG2% A 6 THR HB 1.0 1.5 2.8 98 78 A 7 GLY H A 6 THR HB 1.0 1.5 3.5 99 79 A 8 THR H A 6 THR HB 1.0 2.0 4.5 100 80 A 7 GLY H A 6 THR HG2% 1.0 1.5 3.5 101 81 A 6 THR H A 6 THR HA 1.0 1.5 2.8 102 82 A 6 THR H A 6 THR HB 1.0 1.5 2.8 103 83 A 6 THR H A 6 THR HG2% 1.0 1.5 3.5 104 84 A 6 THR H A 7 GLY H 1.0 1.5 2.8 105 85 A 7 GLY HA3 A 8 THR H 1.0 1.5 3.5 106 86 A 7 GLY HA2 A 8 THR H 1.0 1.5 2.8 107 87 A 7 GLY HA3 A 7 GLY H 1.0 1.5 2.8 108 88 A 7 GLY HA2 A 7 GLY H 1.0 1.5 2.8 109 89 A 8 THR H A 7 GLY H 1.0 1.5 2.8 110 90 A 10 GLY H A 8 THR HA 1.0 2.5 6.0 111 91 A 8 THR HA A 8 THR HB 1.0 1.5 3.5 112 92 A 8 THR HA A 8 THR HG2% 1.0 1.5 2.8 113 93 A 8 THR HA A 9 PHE HZ 1.0 1.5 3.5 114 93 A 8 THR HA A 9 PHE HD% 1.0 1.5 3.5 115 94 A 8 THR HA A 9 PHE H 1.0 1.5 2.8 116 95 A 8 THR HB A 8 THR HG2% 1.0 1.5 2.8 117 96 A 8 THR HB A 9 PHE H 1.0 1.5 2.8 118 97 A 10 GLY H A 8 THR HG2% 1.0 2.5 6.0 119 98 A 8 THR HG2% A 9 PHE H 1.0 1.5 3.5 120 99 A 8 THR HA A 8 THR H 1.0 1.5 2.8 121 100 A 8 THR H A 8 THR HB 1.0 1.5 2.8 122 101 A 8 THR H A 8 THR HG2% 1.0 1.5 3.5 123 102 A 8 THR H A 9 PHE H 1.0 1.5 3.5 124 103 A 10 GLY H A 9 PHE HA 1.0 1.5 2.8 125 104 A 9 PHE HA A 9 PHE HB3 1.0 1.5 3.5 126 105 A 9 PHE HA A 9 PHE HB2 1.0 1.5 3.5 127 106 A 9 PHE HA A 9 PHE HZ 1.0 1.5 3.5 128 106 A 9 PHE HA A 9 PHE HD% 1.0 1.5 3.5 129 107 A 9 PHE HE% A 9 PHE HA 1.0 2.5 6.0 130 108 A 10 GLY H A 9 PHE HB3 1.0 2.0 4.5 131 109 A 9 PHE HB3 A 9 PHE HB2 1.0 1.5 2.8 132 110 A 9 PHE HZ A 9 PHE HB3 1.0 1.5 2.8 133 110 A 9 PHE HD% A 9 PHE HB3 1.0 1.5 2.8 134 111 A 9 PHE HE% A 9 PHE HB3 1.0 2.0 4.5 135 112 A 10 GLY H A 9 PHE HB2 1.0 1.5 3.5 136 113 A 9 PHE HZ A 9 PHE HB2 1.0 1.5 2.8 137 113 A 9 PHE HD% A 9 PHE HB2 1.0 1.5 2.8 138 114 A 9 PHE HE% A 9 PHE HB2 1.0 2.0 4.5 139 115 A 10 GLY H A 9 PHE H 1.0 1.5 3.5 140 116 A 9 PHE HA A 9 PHE H 1.0 1.5 2.8 141 117 A 9 PHE H A 9 PHE HB3 1.0 1.5 3.5 142 118 A 9 PHE H A 9 PHE HB2 1.0 1.5 3.5 143 119 A 9 PHE HZ A 9 PHE H 1.0 1.5 3.5 144 119 A 9 PHE HD% A 9 PHE H 1.0 1.5 3.5 stop_ save_