data_nef_c17356_2l7c 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB IZ2T 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 GLN start . . 2 A 2 PRO middle . false 3 A 3 PHE middle . . 4 A 4 THR middle . . 5 A 5 LYS middle . . 6 A 6 GLY middle . false 7 A 7 ALA middle . . 8 A 8 TYR middle . . 9 A 9 TYR middle . . 10 A 10 ILE middle . . 11 A 11 GLY middle . false 12 A 12 LYS middle . . 13 A 13 MET middle . . 14 A 14 VAL middle . . 15 A 15 TRP middle . . 16 A 16 SER middle . . 17 A 17 LYS middle . . 18 A 18 GLY middle . false 19 A 19 TYR end . . 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 GLN H1 H 1 8.365 0.02 A 1 GLN HA H 1 4.327 0.02 A 1 GLN HBx H 1 1.834 0.02 A 1 GLN HBy H 1 1.867 0.02 A 1 GLN HE2y H 1 7.482 0.02 A 1 GLN HE2x H 1 6.651 0.02 A 1 GLN HGx H 1 2.221 0.02 A 2 PRO HA H 1 4.176 0.02 A 2 PRO HBx H 1 2.043 0.02 A 2 PRO HDx H 1 3.558 0.02 A 3 PHE H H 1 8.26 0.02 A 3 PHE HA H 1 4.229 0.02 A 3 PHE HBx H 1 2.989 0.02 A 3 PHE HBy H 1 3 0.02 A 3 PHE HDx H 1 7.066 0.02 A 3 PHE HEx H 1 7.084 0.02 A 3 PHE HZ H 1 7.05 0.02 A 4 THR H H 1 7.846 0.02 A 4 THR HA H 1 4.035 0.02 A 4 THR HB H 1 3.714 0.02 A 4 THR HG2% H 1 1.045 0.02 A 5 LYS H H 1 7.811 0.02 A 5 LYS HA H 1 3.924 0.02 A 5 LYS HBx H 1 1.652 0.02 A 5 LYS HDy H 1 1.508 0.02 A 5 LYS HDx H 1 1.453 0.02 A 6 GLY H H 1 8.162 0.02 A 6 GLY HAx H 1 3.643 0.02 A 6 GLY HAy H 1 3.75 0.02 A 7 ALA H H 1 8.254 0.02 A 7 ALA HA H 1 3.805 0.02 A 7 ALA HB% H 1 1.22 0.02 A 8 TYR H H 1 8.073 0.02 A 8 TYR HA H 1 3.922 0.02 A 8 TYR HBx H 1 2.909 0.02 A 8 TYR HBy H 1 3.008 0.02 A 8 TYR HDx H 1 6.932 0.02 A 8 TYR HEx H 1 6.733 0.02 A 9 TYR H H 1 7.787 0.02 A 9 TYR HA H 1 3.864 0.02 A 9 TYR HBy H 1 3.008 0.02 A 9 TYR HBx H 1 2.908 0.02 A 9 TYR HDx H 1 6.94 0.02 A 9 TYR HEx H 1 6.731 0.02 A 10 ILE H H 1 7.978 0.02 A 10 ILE HA H 1 3.495 0.02 A 10 ILE HB H 1 1.827 0.02 A 10 ILE HD1% H 1 0.696 0.02 A 10 ILE HG1y H 1 1.495 0.02 A 10 ILE HG1x H 1 1.267 0.02 A 10 ILE HG2% H 1 0.841 0.02 A 11 GLY H H 1 8.491 0.02 A 11 GLY HAx H 1 3.444 0.02 A 12 LYS H H 1 8.204 0.02 A 12 LYS HA H 1 3.742 0.02 A 12 LYS HBx H 1 1.584 0.02 A 12 LYS HEx H 1 2.677 0.02 A 12 LYS HGx H 1 1.137 0.02 A 13 MET H H 1 7.614 0.02 A 13 MET HA H 1 3.996 0.02 A 13 MET HBx H 1 1.87 0.02 A 13 MET HBy H 1 2 0.02 A 13 MET HGx H 1 2.306 0.02 A 14 VAL H H 1 8.093 0.02 A 14 VAL HA H 1 3.468 0.02 A 14 VAL HB H 1 2.022 0.02 A 14 VAL HGx% H 1 0.8 0.02 A 14 VAL HGy% H 1 0.755 0.02 A 15 TRP H H 1 8.355 0.02 A 15 TRP HA H 1 4.13 0.02 A 15 TRP HBy H 1 3.161 0.02 A 15 TRP HBx H 1 3.135 0.02 A 15 TRP HD1 H 1 6.972 0.02 A 15 TRP HE1 H 1 10.279 0.02 A 15 TRP HE3 H 1 7.391 0.02 A 15 TRP HH2 H 1 7.003 0.02 A 15 TRP HZ2 H 1 7.4 0.02 A 15 TRP HZ3 H 1 6.917 0.02 A 16 SER H H 1 7.979 0.02 A 16 SER HA H 1 3.937 0.02 A 16 SER HBx H 1 3.793 0.02 A 16 SER HBy H 1 3.818 0.02 A 17 LYS H H 1 7.63 0.02 A 17 LYS HA H 1 4.014 0.02 A 17 LYS HBy H 1 1.666 0.02 A 17 LYS HBx H 1 1.597 0.02 A 17 LYS HDy H 1 1.465 0.02 A 17 LYS HDx H 1 1.415 0.02 A 17 LYS HGx H 1 1.29 0.02 A 17 LYS HZ1 H 1 7.102 0.02 A 17 LYS HZ2 H 1 7.102 0.02 A 17 LYS HZ3 H 1 7.102 0.02 A 18 GLY H H 1 7.833 0.02 A 18 GLY HAx H 1 3.515 0.02 A 19 TYR H H 1 7.635 0.02 A 19 TYR HA H 1 4.122 0.02 A 19 TYR HBy H 1 2.577 0.02 A 19 TYR HBx H 1 2.329 0.02 A 19 TYR HDx H 1 7.106 0.02 A 19 TYR HEx H 1 6.711 0.02 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 1 GLN H1 A 1 GLN HA 1.0 . 3.11 2 2 A 1 GLN HA A 1 GLN HBx 1.0 . 4.58 3 2 A 1 GLN HA A 1 GLN HBy 1.0 . 4.58 4 3 A 1 GLN H1 A 1 GLN HBx 1.0 . 4.15 5 3 A 1 GLN H1 A 1 GLN HBy 1.0 . 4.15 6 4 A 1 GLN HA A 2 PRO HDx 1.0 . 5.02 7 4 A 1 GLN HA A 2 PRO HDy 1.0 . 5.02 8 5 A 1 GLN H1 A 1 GLN HGx 1.0 . 5.20 9 5 A 1 GLN H1 A 1 GLN HGy 1.0 . 5.20 10 6 A 1 GLN HE2x A 1 GLN HGx 1.0 . 7.00 11 6 A 1 GLN HE2y A 1 GLN HGx 1.0 . 7.00 12 6 A 1 GLN HGy A 1 GLN HE2x 1.0 . 7.00 13 6 A 1 GLN HGy A 1 GLN HE2y 1.0 . 7.00 14 7 A 2 PRO HA A 2 PRO HBx 1.0 . 4.25 15 7 A 2 PRO HA A 2 PRO HBy 1.0 . 4.25 16 8 A 2 PRO HA A 3 PHE H 1.0 . 2.90 17 9 A 2 PRO HA A 5 LYS H 1.0 . 4.23 18 10 A 2 PRO HA A 5 LYS HBx 1.0 . 5.57 19 10 A 2 PRO HA A 5 LYS HBy 1.0 . 5.57 20 11 A 2 PRO HA A 2 PRO HGx 1.0 . 5.86 21 11 A 2 PRO HA A 2 PRO HGy 1.0 . 5.86 22 12 A 3 PHE H A 4 THR H 1.0 . 3.14 23 13 A 3 PHE H A 5 LYS H 1.0 . 3.76 24 14 A 3 PHE H A 3 PHE HA 1.0 . 3.08 25 15 A 4 THR H A 3 PHE HA 1.0 . 3.48 26 16 A 3 PHE HA A 6 GLY H 1.0 . 3.89 27 17 A 3 PHE H A 3 PHE HBx 1.0 . 4.46 28 17 A 3 PHE H A 3 PHE HBy 1.0 . 4.46 29 18 A 4 THR H A 3 PHE HBx 1.0 . 4.68 30 18 A 4 THR H A 3 PHE HBy 1.0 . 4.68 31 19 A 3 PHE HA A 3 PHE HD% 1.0 . 6.45 32 20 A 3 PHE HD% A 3 PHE HBx 1.0 . 8.23 33 20 A 3 PHE HBy A 3 PHE HD% 1.0 . 8.23 34 21 A 3 PHE HD% A 4 THR HG2% 1.0 . 8.46 35 22 A 3 PHE HD% A 7 ALA HB% 1.0 . 8.65 36 23 A 4 THR H A 4 THR HA 1.0 . 3.02 37 24 A 5 LYS H A 4 THR HA 1.0 . 3.50 38 25 A 6 GLY H A 4 THR HA 1.0 . 4.04 39 26 A 4 THR H A 4 THR HB 1.0 . 3.11 40 27 A 5 LYS H A 4 THR HB 1.0 . 3.24 41 28 A 4 THR H A 4 THR HG2% 1.0 . 4.63 42 29 A 4 THR HG2% A 7 ALA H 1.0 . 6.39 43 30 A 7 ALA HB% A 4 THR HB 1.0 . 4.26 44 31 A 5 LYS H A 6 GLY H 1.0 . 3.21 45 32 A 5 LYS H A 5 LYS HA 1.0 . 3.02 46 33 A 6 GLY H A 5 LYS HA 1.0 . 3.45 47 34 A 7 ALA H A 5 LYS HA 1.0 . 3.95 48 35 A 5 LYS HA A 8 TYR HBx 1.0 . 3.99 49 35 A 5 LYS HA A 8 TYR HBy 1.0 . 3.99 50 36 A 5 LYS H A 5 LYS HBx 1.0 . 3.93 51 36 A 5 LYS H A 5 LYS HBy 1.0 . 3.93 52 37 A 6 GLY H A 5 LYS HBx 1.0 . 4.46 53 37 A 5 LYS HBy A 6 GLY H 1.0 . 4.46 54 38 A 7 ALA H A 5 LYS HBx 1.0 . 4.77 55 38 A 5 LYS HBy A 7 ALA H 1.0 . 4.77 56 39 A 5 LYS H A 5 LYS HDy 1.0 . 6.38 57 39 A 5 LYS H A 5 LYS HDx 1.0 . 6.38 58 40 A 5 LYS HA A 5 LYS HGx 1.0 . 5.61 59 40 A 5 LYS HA A 5 LYS HGy 1.0 . 5.61 60 41 A 6 GLY H A 7 ALA H 1.0 . 2.86 61 42 A 6 GLY H A 6 GLY HAx 1.0 . 4.27 62 42 A 6 GLY H A 6 GLY HAy 1.0 . 4.27 63 43 A 7 ALA H A 6 GLY HAx 1.0 . 4.52 64 43 A 7 ALA H A 6 GLY HAy 1.0 . 4.52 65 44 A 8 TYR H A 6 GLY HAx 1.0 . 5.08 66 44 A 6 GLY HAy A 8 TYR H 1.0 . 5.08 67 45 A 9 TYR H A 6 GLY HAx 1.0 . 5.17 68 45 A 6 GLY HAy A 9 TYR H 1.0 . 5.17 69 46 A 6 GLY HAy A 9 TYR HBy 1.0 . 6.52 70 46 A 6 GLY HAx A 9 TYR HBy 1.0 . 6.52 71 46 A 9 TYR HBx A 6 GLY HAx 1.0 . 6.52 72 46 A 6 GLY HAy A 9 TYR HBx 1.0 . 6.52 73 47 A 7 ALA H A 8 TYR H 1.0 . 3.08 74 48 A 7 ALA H A 7 ALA HA 1.0 . 2.90 75 49 A 8 TYR H A 7 ALA HA 1.0 . 3.36 76 50 A 7 ALA HA A 10 ILE HB 1.0 . 3.61 77 51 A 7 ALA HB% A 7 ALA HA 1.0 . 3.67 78 52 A 7 ALA HB% A 7 ALA H 1.0 . 3.76 79 53 A 7 ALA HB% A 8 TYR H 1.0 . 4.41 80 54 A 8 TYR H A 9 TYR H 1.0 . 3.24 81 55 A 8 TYR H A 8 TYR HA 1.0 . 2.90 82 56 A 8 TYR HA A 11 GLY H 1.0 . 3.83 83 57 A 8 TYR H A 8 TYR HBx 1.0 . 3.84 84 57 A 8 TYR HBy A 8 TYR H 1.0 . 3.84 85 58 A 9 TYR H A 8 TYR HBx 1.0 . 4.33 86 58 A 8 TYR HBy A 9 TYR H 1.0 . 4.33 87 59 A 8 TYR HA A 8 TYR HD% 1.0 . 6.23 88 60 A 8 TYR HD% A 8 TYR HBx 1.0 . 7.52 89 60 A 8 TYR HBy A 8 TYR HD% 1.0 . 7.52 90 61 A 8 TYR HD% A 8 TYR HE% 1.0 . 6.66 91 62 A 8 TYR HE% A 8 TYR HBx 1.0 . 8.51 92 62 A 8 TYR HBy A 8 TYR HE% 1.0 . 8.51 93 63 A 9 TYR H A 9 TYR HA 1.0 . 3.24 94 64 A 9 TYR H A 10 ILE H 1.0 . 3.30 95 65 A 9 TYR HA A 12 LYS HBx 1.0 . 4.89 96 65 A 9 TYR HA A 12 LYS HBy 1.0 . 4.89 97 66 A 9 TYR H A 9 TYR HBy 1.0 . 3.93 98 66 A 9 TYR H A 9 TYR HBx 1.0 . 3.93 99 67 A 10 ILE H A 9 TYR HBy 1.0 . 4.52 100 67 A 9 TYR HBx A 10 ILE H 1.0 . 4.52 101 68 A 9 TYR HA A 12 LYS H 1.0 . 3.98 102 69 A 9 TYR HA A 9 TYR HD% 1.0 . 6.11 103 70 A 9 TYR HA A 12 LYS HDx 1.0 . 6.38 104 70 A 9 TYR HA A 12 LYS HDy 1.0 . 6.38 105 71 A 9 TYR HD% A 9 TYR HBy 1.0 . 7.02 106 71 A 9 TYR HBx A 9 TYR HD% 1.0 . 7.02 107 72 A 9 TYR HD% A 10 ILE HG1y 1.0 . 8.51 108 72 A 9 TYR HD% A 10 ILE HG1x 1.0 . 8.51 109 73 A 9 TYR HE% A 9 TYR HBy 1.0 . 8.51 110 73 A 9 TYR HBx A 9 TYR HE% 1.0 . 8.51 111 74 A 9 TYR HD% A 10 ILE HD1% 1.0 . 8.03 112 75 A 9 TYR HE% A 10 ILE HD1% 1.0 . 8.65 113 76 A 11 GLY H A 10 ILE H 1.0 . 3.36 114 77 A 10 ILE H A 10 ILE HA 1.0 . 3.14 115 78 A 11 GLY H A 10 ILE HA 1.0 . 3.50 116 79 A 10 ILE HA A 13 MET H 1.0 . 2.80 117 80 A 10 ILE HA A 13 MET HBx 1.0 . 5.45 118 80 A 10 ILE HA A 13 MET HBy 1.0 . 5.45 119 81 A 10 ILE HB A 10 ILE H 1.0 . 2.99 120 82 A 10 ILE HB A 11 GLY H 1.0 . 3.30 121 83 A 10 ILE H A 10 ILE HG1y 1.0 . 5.67 122 83 A 10 ILE H A 10 ILE HG1x 1.0 . 5.67 123 84 A 10 ILE H A 10 ILE HD1% 1.0 . 4.75 124 85 A 11 GLY H A 10 ILE HD1% 1.0 . 5.40 125 86 A 10 ILE HD1% A 13 MET H 1.0 . 5.78 126 87 A 10 ILE H A 10 ILE HG2% 1.0 . 6.15 127 88 A 13 MET H A 10 ILE HG2% 1.0 . 6.30 128 89 A 11 GLY H A 12 LYS H 1.0 . 3.36 129 90 A 11 GLY H A 11 GLY HAx 1.0 . 4.02 130 90 A 11 GLY H A 11 GLY HAy 1.0 . 4.02 131 91 A 12 LYS H A 11 GLY HAx 1.0 . 4.43 132 91 A 12 LYS H A 11 GLY HAy 1.0 . 4.43 133 92 A 12 LYS H A 13 MET H 1.0 . 3.36 134 93 A 12 LYS H A 12 LYS HA 1.0 . 2.99 135 94 A 12 LYS HA A 12 LYS HBx 1.0 . 4.46 136 94 A 12 LYS HBy A 12 LYS HA 1.0 . 4.46 137 95 A 13 MET H A 12 LYS HA 1.0 . 3.73 138 96 A 12 LYS HA A 15 TRP H 1.0 . 3.45 139 97 A 12 LYS HA A 15 TRP HBy 1.0 . 4.80 140 97 A 12 LYS HA A 15 TRP HBx 1.0 . 4.80 141 98 A 13 MET H A 12 LYS HBx 1.0 . 4.46 142 98 A 12 LYS HBy A 13 MET H 1.0 . 4.46 143 99 A 12 LYS HA A 12 LYS HGx 1.0 . 5.33 144 99 A 12 LYS HA A 12 LYS HGy 1.0 . 5.33 145 100 A 12 LYS H A 12 LYS HDx 1.0 . 4.86 146 100 A 12 LYS H A 12 LYS HDy 1.0 . 4.86 147 101 A 12 LYS HDy A 12 LYS HEx 1.0 . 5.99 148 101 A 12 LYS HEy A 12 LYS HDx 1.0 . 5.99 149 101 A 12 LYS HDy A 12 LYS HEy 1.0 . 5.99 150 101 A 12 LYS HDx A 12 LYS HEx 1.0 . 5.99 151 102 A 13 MET H A 12 LYS HDx 1.0 . 6.10 152 102 A 12 LYS HDy A 13 MET H 1.0 . 6.10 153 103 A 12 LYS HEy A 12 LYS HGx 1.0 . 7.27 154 103 A 12 LYS HEx A 12 LYS HGx 1.0 . 7.27 155 103 A 12 LYS HGy A 12 LYS HEx 1.0 . 7.27 156 103 A 12 LYS HGy A 12 LYS HEy 1.0 . 7.27 157 104 A 13 MET H A 12 LYS HGx 1.0 . 6.38 158 104 A 13 MET H A 12 LYS HGy 1.0 . 6.38 159 105 A 12 LYS HZ% A 12 LYS HGx 1.0 . 7.36 160 105 A 12 LYS HGy A 12 LYS HZ% 1.0 . 7.36 161 106 A 13 MET H A 14 VAL H 1.0 . 3.08 162 107 A 13 MET H A 13 MET HA 1.0 . 3.50 163 108 A 14 VAL H A 13 MET HA 1.0 . 3.42 164 109 A 13 MET H A 13 MET HBx 1.0 . 5.02 165 109 A 13 MET H A 13 MET HBy 1.0 . 5.02 166 110 A 16 SER H A 13 MET HBx 1.0 . 5.20 167 110 A 13 MET HBy A 16 SER H 1.0 . 5.20 168 111 A 13 MET HA A 13 MET HGx 1.0 . 6.04 169 111 A 13 MET HA A 13 MET HGy 1.0 . 6.04 170 112 A 13 MET H A 13 MET HE1 1.0 . 4.57 171 113 A 14 VAL H A 13 MET HE1 1.0 . 5.12 172 114 A 15 TRP H A 14 VAL H 1.0 . 3.17 173 115 A 14 VAL H A 14 VAL HA 1.0 . 3.05 174 116 A 15 TRP H A 14 VAL HA 1.0 . 3.50 175 117 A 14 VAL H A 14 VAL HB 1.0 . 2.83 176 118 A 15 TRP H A 14 VAL HB 1.0 . 3.11 177 119 A 14 VAL H A 14 VAL HGx% 1.0 . 4.13 178 120 A 15 TRP H A 14 VAL HGx% 1.0 . 5.47 179 121 A 14 VAL H A 14 VAL HGy% 1.0 . 4.94 180 122 A 15 TRP H A 14 VAL HGy% 1.0 . 5.19 181 123 A 14 VAL HGy% A 15 TRP HD1 1.0 . 5.93 182 124 A 15 TRP H A 16 SER H 1.0 . 3.21 183 125 A 15 TRP H A 15 TRP HA 1.0 . 3.14 184 126 A 16 SER H A 15 TRP HA 1.0 . 3.39 185 127 A 15 TRP HA A 18 GLY H 1.0 . 3.89 186 128 A 15 TRP H A 15 TRP HBy 1.0 . 4.24 187 128 A 15 TRP H A 15 TRP HBx 1.0 . 4.24 188 129 A 16 SER H A 15 TRP HBy 1.0 . 4.46 189 129 A 15 TRP HBx A 16 SER H 1.0 . 4.46 190 130 A 15 TRP HA A 15 TRP HE3 1.0 . 3.30 191 131 A 15 TRP HD1 A 15 TRP HE1 1.0 . 3.50 192 132 A 15 TRP HE3 A 15 TRP HZ3 1.0 . 2.43 193 133 A 15 TRP HH2 A 15 TRP HZ2 1.0 . 2.40 194 134 A 15 TRP HE1 A 15 TRP HZ2 1.0 . 2.93 195 135 A 15 TRP HZ3 A 15 TRP HH2 1.0 . 2.40 196 136 A 15 TRP HD1 A 15 TRP HBy 1.0 . 4.49 197 136 A 15 TRP HBx A 15 TRP HD1 1.0 . 4.49 198 137 A 15 TRP HE1 A 15 TRP HBy 1.0 . 6.38 199 137 A 15 TRP HBx A 15 TRP HE1 1.0 . 6.38 200 138 A 15 TRP HE3 A 15 TRP HBy 1.0 . 5.42 201 138 A 15 TRP HBx A 15 TRP HE3 1.0 . 5.42 202 139 A 15 TRP HE3 A 16 SER HA 1.0 . 5.50 203 140 A 16 SER H A 17 LYS H 1.0 . 3.11 204 141 A 16 SER H A 16 SER HA 1.0 . 2.90 205 142 A 16 SER H A 16 SER HBx 1.0 . 3.93 206 142 A 16 SER H A 16 SER HBy 1.0 . 3.93 207 143 A 17 LYS H A 16 SER HBx 1.0 . 4.77 208 143 A 17 LYS H A 16 SER HBy 1.0 . 4.77 209 144 A 18 GLY H A 16 SER HBx 1.0 . 5.39 210 144 A 18 GLY H A 16 SER HBy 1.0 . 5.39 211 145 A 16 SER HA A 17 LYS H 1.0 . 3.30 212 146 A 18 GLY H A 17 LYS H 1.0 . 2.71 213 147 A 17 LYS H A 17 LYS HA 1.0 . 3.50 214 148 A 17 LYS HA A 17 LYS HBy 1.0 . 3.99 215 148 A 17 LYS HA A 17 LYS HBx 1.0 . 3.99 216 149 A 18 GLY H A 17 LYS HA 1.0 . 2.99 217 150 A 17 LYS HA A 17 LYS HDy 1.0 . 5.17 218 150 A 17 LYS HA A 17 LYS HDx 1.0 . 5.17 219 151 A 17 LYS HA A 17 LYS HGx 1.0 . 5.39 220 151 A 17 LYS HA A 17 LYS HGy 1.0 . 5.39 221 152 A 17 LYS HDy A 17 LYS HEx 1.0 . 5.37 222 152 A 17 LYS HEy A 17 LYS HDy 1.0 . 5.37 223 152 A 17 LYS HDx A 17 LYS HEy 1.0 . 5.37 224 152 A 17 LYS HDx A 17 LYS HEx 1.0 . 5.37 225 153 A 18 GLY H A 19 TYR H 1.0 . 2.68 226 154 A 18 GLY H A 18 GLY HAx 1.0 . 3.78 227 154 A 18 GLY H A 18 GLY HAy 1.0 . 3.78 228 155 A 19 TYR H A 18 GLY HAx 1.0 . 4.02 229 155 A 19 TYR H A 18 GLY HAy 1.0 . 4.02 230 156 A 19 TYR H A 19 TYR HA 1.0 . 2.90 231 157 A 19 TYR H A 19 TYR HBy 1.0 . 4.61 232 157 A 19 TYR H A 19 TYR HBx 1.0 . 4.61 233 158 A 19 TYR HA A 19 TYR HD% 1.0 . 7.35 234 159 A 19 TYR HA A 19 TYR HE% 1.0 . 6.18 235 160 A 19 TYR HD% A 19 TYR HBy 1.0 . 8.51 236 160 A 19 TYR HBx A 19 TYR HD% 1.0 . 8.51 237 161 A 19 TYR HE% A 19 TYR HBy 1.0 . 8.14 238 161 A 19 TYR HBx A 19 TYR HE% 1.0 . 8.14 239 162 A 19 TYR HE% A 19 TYR HBy 1.0 . 8.14 240 162 A 19 TYR HBx A 19 TYR HE% 1.0 . 8.14 stop_ save_