data_nef_c30230_5ui7 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 5UI7 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 GLY start . false 2 A 2 SER middle . . 3 A 3 ASP middle . . 4 A 4 GLY middle . false 5 A 5 PRO middle . false 6 A 6 ILE middle . . 7 A 7 ILE middle . . 8 A 8 GLU middle . . 9 A 9 PHE middle . . 10 A 10 PHE middle . . 11 A 11 ASN middle . . 12 A 12 PRO middle . false 13 A 13 ASN middle . . 14 A 14 GLY middle . false 15 A 15 VAL middle . . 16 A 16 MET middle . . 17 A 17 HIS middle . . 18 A 18 TYR middle . . 19 A 19 GLY end . false 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 GLY H1 H 1 7.410 0.005 A 1 GLY HAx H 1 3.495 0.010 A 2 SER H H 1 9.320 0.010 A 2 SER HA H 1 4.440 0.010 A 2 SER HBx H 1 3.750 0.010 A 2 SER HBy H 1 3.780 0.010 A 3 ASP H H 1 8.444 0.050 A 3 ASP HA H 1 4.820 0.010 A 3 ASP HBy H 1 2.620 0.010 A 3 ASP HBx H 1 2.550 0.010 A 4 GLY H H 1 7.900 0.010 A 4 GLY HAx H 1 3.410 0.010 A 4 GLY HAy H 1 4.110 0.010 A 5 PRO HA H 1 4.180 0.010 A 5 PRO HBx H 1 1.730 0.010 A 5 PRO HBy H 1 1.990 0.010 A 5 PRO HDy H 1 3.380 0.010 A 5 PRO HDx H 1 3.140 0.010 A 5 PRO HGx H 1 1.720 0.010 A 5 PRO HGy H 1 1.780 0.010 A 6 ILE H H 1 7.970 0.010 A 6 ILE HA H 1 4.100 0.010 A 6 ILE HB H 1 0.690 0.010 A 6 ILE HD1% H 1 0.370 0.010 A 6 ILE HG1y H 1 1.000 0.010 A 6 ILE HG1x H 1 0.670 0.010 A 6 ILE HG2% H 1 0.690 0.010 A 7 ILE H H 1 8.328 0.010 A 7 ILE HA H 1 3.520 0.010 A 7 ILE HB H 1 1.380 0.010 A 7 ILE HD1% H 1 0.520 0.010 A 7 ILE HG1x H 1 0.720 0.010 A 7 ILE HG1y H 1 1.260 0.010 A 7 ILE HG2% H 1 0.530 0.010 A 8 GLU H H 1 7.820 0.010 A 8 GLU HA H 1 3.730 0.005 A 8 GLU HBy H 1 1.490 0.010 A 8 GLU HBx H 1 1.130 0.010 A 8 GLU HGy H 1 1.800 0.005 A 8 GLU HGx H 1 1.580 0.005 A 9 PHE H H 1 7.690 0.010 A 9 PHE HA H 1 4.095 0.010 A 9 PHE HBx H 1 2.710 0.010 A 9 PHE HBy H 1 2.850 0.010 A 9 PHE HDx H 1 6.930 0.010 A 9 PHE HDy H 1 6.930 0.010 A 9 PHE HEx H 1 7.100 0.010 A 9 PHE HEy H 1 7.100 0.010 A 9 PHE HZ H 1 7.050 0.010 A 10 PHE HA H 1 4.150 0.010 A 10 PHE HBy H 1 2.790 0.010 A 10 PHE HBx H 1 2.520 0.010 A 10 PHE HDx H 1 6.780 0.010 A 10 PHE HDy H 1 6.780 0.010 A 10 PHE HEx H 1 6.990 0.010 A 10 PHE HEy H 1 6.990 0.010 A 10 PHE HZ H 1 6.950 0.010 A 12 PRO HA H 1 4.015 0.010 A 12 PRO HBy H 1 2.000 0.010 A 12 PRO HBx H 1 1.680 0.010 A 12 PRO HDy H 1 3.390 0.010 A 12 PRO HDx H 1 3.160 0.010 A 15 VAL HA H 1 3.740 0.010 A 15 VAL HB H 1 1.810 0.010 A 15 VAL HGx% H 1 0.650 0.010 A 15 VAL HGy% H 1 0.650 0.010 A 16 MET H H 1 8.060 0.010 A 16 MET HA H 1 5.390 0.010 A 16 MET HBy H 1 2.090 0.010 A 16 MET HBx H 1 1.530 0.010 A 16 MET HE% H 1 1.790 0.000 A 16 MET HGx H 1 2.160 0.010 A 16 MET HGy H 1 2.220 0.010 A 17 HIS HA H 1 5.390 0.000 A 17 HIS HBx H 1 2.510 0.010 A 17 HIS HBy H 1 3.000 0.010 A 17 HIS HD2 H 1 6.360 0.000 A 17 HIS HE1 H 1 8.340 0.010 A 18 TYR H H 1 9.400 0.010 A 18 TYR HA H 1 4.645 0.010 A 18 TYR HBy H 1 2.930 0.000 A 18 TYR HBx H 1 2.890 0.000 A 18 TYR HDx H 1 6.700 0.000 A 18 TYR HDy H 1 6.700 0.000 A 18 TYR HEx H 1 6.580 0.000 A 18 TYR HEy H 1 6.580 0.000 A 19 GLY H H 1 8.030 0.010 A 19 GLY HAy H 1 3.730 0.010 A 19 GLY HAx H 1 3.670 0.010 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 18 TYR H A 18 TYR HD% 1.0 . 2.67 2 2 A 18 TYR H A 4 GLY HAx 1.0 . 5.22 3 3 A 18 TYR H A 5 PRO HDy 1.0 . 5.50 4 4 A 2 SER H A 16 MET HBy 1.0 . 4.12 5 5 A 2 SER H A 3 ASP H 1.0 . 4.36 6 6 A 3 ASP H A 4 GLY H 1.0 . 4.45 7 7 A 7 ILE HG1x A 17 HIS HE1 1.0 . 3.87 8 8 A 7 ILE H A 7 ILE HG2% 1.0 . 4.06 9 9 A 7 ILE H A 7 ILE HD1% 1.0 . 4.29 10 10 A 17 HIS HE1 A 17 HIS HA 1.0 . 5.50 11 11 A 7 ILE H A 6 ILE HD1% 1.0 . 4.72 12 12 A 18 TYR H A 7 ILE H 1.0 . 5.50 13 13 A 7 ILE H A 8 GLU H 1.0 . 5.50 14 14 A 7 ILE H A 7 ILE HB 1.0 . 2.55 15 15 A 7 ILE H A 6 ILE HB 1.0 . 2.70 16 16 A 7 ILE H A 18 TYR HE% 1.0 . 4.61 17 17 A 7 ILE H A 6 ILE H 1.0 . 4.58 18 18 A 18 TYR HD% A 7 ILE H 1.0 . 5.13 19 19 A 7 ILE H A 6 ILE HG1y 1.0 . 4.92 20 20 A 16 MET HBy A 16 MET H 1.0 . 2.83 21 21 A 16 MET H A 15 VAL HA 1.0 . 3.19 22 22 A 18 TYR H A 19 GLY H 1.0 . 4.38 23 23 A 5 PRO HDy A 19 GLY H 1.0 . 4.42 24 24 A 19 GLY H A 18 TYR HBy 1.0 . 2.68 25 25 A 6 ILE H A 17 HIS HBy 1.0 . 3.49 26 26 A 5 PRO HDy A 6 ILE H 1.0 . 2.84 27 27 A 6 ILE H A 5 PRO HGy 1.0 . 4.21 28 28 A 18 TYR H A 6 ILE H 1.0 . 3.24 29 29 A 18 TYR HD% A 6 ILE H 1.0 . 4.54 30 30 A 6 ILE H A 5 PRO HBy 1.0 . 4.27 31 31 A 6 ILE H A 6 ILE HG2% 1.0 . 3.26 32 32 A 6 ILE H A 17 HIS HD2 1.0 . 3.90 33 33 A 18 TYR H A 4 GLY H 1.0 . 4.29 34 34 A 4 GLY H A 17 HIS HD2 1.0 . 5.29 35 35 A 8 GLU H A 7 ILE HA 1.0 . 2.45 36 36 A 18 TYR H A 8 GLU H 1.0 . 4.59 37 37 A 18 TYR HD% A 8 GLU H 1.0 . 3.99 38 38 A 8 GLU H A 7 ILE HB 1.0 . 4.10 39 39 A 18 TYR HE% A 9 PHE H 1.0 . 3.72 40 40 A 9 PHE H A 9 PHE HE% 1.0 . 4.43 41 41 A 9 PHE H A 8 GLU HBx 1.0 . 3.88 42 42 A 9 PHE H A 8 GLU HGx 1.0 . 5.33 43 43 A 1 GLY H1 A 8 GLU HGy 1.0 . 4.03 44 44 A 18 TYR H A 1 GLY H1 1.0 . 4.97 45 45 A 1 GLY H1 A 16 MET HBx 1.0 . 4.41 46 46 A 2 SER H A 1 GLY H1 1.0 . 3.31 47 47 A 1 GLY H1 A 18 TYR HBx 1.0 . 3.33 48 48 A 1 GLY H1 A 8 GLU HA 1.0 . 5.30 49 49 A 3 ASP H A 1 GLY H1 1.0 . 5.50 50 50 A 8 GLU HA A 10 PHE HZ 1.0 . 4.82 51 51 A 9 PHE H A 9 PHE HD% 1.0 . 2.99 52 52 A 9 PHE HZ A 10 PHE HD% 1.0 . 5.42 53 53 A 10 PHE HD% A 10 PHE HA 1.0 . 3.91 54 54 A 9 PHE HE% A 10 PHE HD% 1.0 . 4.49 55 55 A 9 PHE H A 10 PHE HD% 1.0 . 4.90 56 56 A 18 TYR HD% A 19 GLY H 1.0 . 3.06 57 57 A 18 TYR HD% A 6 ILE HA 1.0 . 5.50 58 58 A 18 TYR HD% A 6 ILE HG1x 1.0 . 3.09 59 59 A 18 TYR HE% A 8 GLU HA 1.0 . 2.74 60 60 A 18 TYR HE% A 6 ILE HG1y 1.0 . 4.44 61 61 A 18 TYR H A 18 TYR HE% 1.0 . 4.80 62 62 A 18 TYR HE% A 10 PHE HE% 1.0 . 4.66 63 63 A 18 TYR HE% A 19 GLY H 1.0 . 5.18 64 64 A 18 TYR HE% A 9 PHE HE% 1.0 . 4.26 65 65 A 18 TYR HE% A 6 ILE HA 1.0 . 5.14 66 66 A 18 TYR HE% A 9 PHE HZ 1.0 . 5.00 67 67 A 18 TYR HE% A 9 PHE HD% 1.0 . 4.10 68 68 A 18 TYR HE% A 6 ILE H 1.0 . 5.16 69 69 A 7 ILE HD1% A 17 HIS HD2 1.0 . 3.97 70 70 A 18 TYR H A 17 HIS HD2 1.0 . 4.13 71 71 A 17 HIS HD2 A 6 ILE HA 1.0 . 4.00 72 72 A 7 ILE HB A 17 HIS HD2 1.0 . 4.84 73 73 A 7 ILE H A 17 HIS HD2 1.0 . 3.81 74 74 A 17 HIS HA A 17 HIS HBy 1.0 . 2.59 75 75 A 7 ILE H A 17 HIS HA 1.0 . 4.82 76 76 A 17 HIS HA A 18 TYR HBx 1.0 . 4.25 77 77 A 17 HIS HA A 8 GLU HGx 1.0 . 3.20 78 78 A 17 HIS HA A 6 ILE H 1.0 . 5.20 79 79 A 18 TYR HD% A 17 HIS HA 1.0 . 3.26 80 80 A 17 HIS HA A 8 GLU H 1.0 . 2.93 81 81 A 17 HIS HA A 1 GLY H1 1.0 . 4.43 82 82 A 17 HIS HA A 18 TYR HE% 1.0 . 5.09 83 83 A 17 HIS HBy A 3 ASP HA 1.0 . 3.70 84 84 A 17 HIS HD2 A 3 ASP HA 1.0 . 5.50 85 85 A 4 GLY HAx A 3 ASP HA 1.0 . 4.90 86 86 A 19 GLY H A 18 TYR HA 1.0 . 2.93 87 87 A 3 ASP H A 18 TYR HA 1.0 . 4.92 88 88 A 18 TYR HBy A 18 TYR HA 1.0 . 2.78 89 89 A 5 PRO HDy A 18 TYR HA 1.0 . 4.76 90 90 A 18 TYR HD% A 18 TYR HA 1.0 . 3.74 91 91 A 4 GLY HAx A 18 TYR HA 1.0 . 4.65 92 92 A 18 TYR HBx A 18 TYR HA 1.0 . 2.65 93 93 A 1 GLY H1 A 18 TYR HA 1.0 . 5.28 94 94 A 3 ASP H A 2 SER HA 1.0 . 3.53 95 95 A 17 HIS HD2 A 5 PRO HA 1.0 . 4.35 96 96 A 10 PHE HA A 10 PHE HBx 1.0 . 2.71 97 97 A 17 HIS HA A 4 GLY HAy 1.0 . 5.50 98 98 A 18 TYR HD% A 4 GLY HAy 1.0 . 5.04 99 99 A 7 ILE H A 6 ILE HA 1.0 . 2.40 100 100 A 6 ILE HA A 7 ILE HG1y 1.0 . 4.03 101 101 A 4 GLY H A 4 GLY HAy 1.0 . 2.93 102 102 A 9 PHE HA A 9 PHE HBy 1.0 . 2.97 103 103 A 18 TYR H A 4 GLY HAy 1.0 . 3.71 104 104 A 9 PHE HA A 9 PHE HBx 1.0 . 2.97 105 105 A 9 PHE HD% A 9 PHE HA 1.0 . 3.78 106 106 A 17 HIS HA A 8 GLU HA 1.0 . 5.24 107 107 A 15 VAL HA A 16 MET HA 1.0 . 5.48 108 108 A 8 GLU HGx A 8 GLU HA 1.0 . 3.07 109 109 A 8 GLU HA A 9 PHE HD% 1.0 . 4.63 110 110 A 8 GLU HA A 10 PHE HE% 1.0 . 4.78 111 111 A 9 PHE HE% A 8 GLU HA 1.0 . 5.19 112 112 A 18 TYR HD% A 8 GLU HA 1.0 . 3.00 113 113 A 17 HIS HD2 A 7 ILE HA 1.0 . 3.33 114 114 A 18 TYR H A 7 ILE HA 1.0 . 3.93 115 115 A 7 ILE HA A 9 PHE H 1.0 . 5.50 116 116 A 7 ILE HA A 7 ILE HG1y 1.0 . 3.29 117 117 A 7 ILE HA A 6 ILE HA 1.0 . 4.50 118 118 A 7 ILE HA A 17 HIS HBx 1.0 . 5.50 119 119 A 18 TYR HE% A 7 ILE HA 1.0 . 4.69 120 120 A 18 TYR HD% A 7 ILE HA 1.0 . 3.98 121 121 A 4 GLY HAy A 5 PRO HDx 1.0 . 3.29 122 122 A 6 ILE H A 5 PRO HDx 1.0 . 3.89 123 123 A 4 GLY H A 5 PRO HDx 1.0 . 5.31 124 124 A 4 GLY HAx A 17 HIS HBy 1.0 . 4.63 125 125 A 17 HIS HBy A 6 ILE HA 1.0 . 4.89 126 126 A 17 HIS HBy A 7 ILE HA 1.0 . 4.06 127 127 A 4 GLY H A 17 HIS HBy 1.0 . 3.16 128 128 A 17 HIS HBy A 6 ILE HG1x 1.0 . 5.46 129 129 A 17 HIS HBy A 17 HIS HD2 1.0 . 2.86 130 130 A 18 TYR H A 18 TYR HBy 1.0 . 4.15 131 131 A 9 PHE H A 10 PHE HBx 1.0 . 4.47 132 132 A 4 GLY H A 17 HIS HBx 1.0 . 2.57 133 133 A 9 PHE HE% A 10 PHE HBx 1.0 . 4.88 134 134 A 4 GLY HAx A 17 HIS HBx 1.0 . 4.47 135 135 A 9 PHE HD% A 10 PHE HBx 1.0 . 4.06 136 136 A 18 TYR HD% A 17 HIS HBx 1.0 . 5.36 137 137 A 18 TYR H A 17 HIS HBx 1.0 . 3.39 138 138 A 8 GLU H A 17 HIS HBx 1.0 . 5.50 139 139 A 16 MET HBy A 1 GLY H1 1.0 . 4.34 140 140 A 10 PHE HE% A 12 PRO HBy 1.0 . 4.96 141 141 A 10 PHE HZ A 12 PRO HBy 1.0 . 5.50 142 142 A 6 ILE HG1y A 5 PRO HBy 1.0 . 5.35 143 143 A 4 GLY HAx A 5 PRO HBy 1.0 . 5.24 144 144 A 8 GLU HGy A 10 PHE HZ 1.0 . 4.48 145 145 A 8 GLU H A 8 GLU HGy 1.0 . 4.16 146 146 A 18 TYR HBy A 8 GLU HGy 1.0 . 3.74 147 147 A 8 GLU HGy A 10 PHE HD% 1.0 . 4.84 148 148 A 8 GLU HGy A 10 PHE HE% 1.0 . 4.91 149 149 A 18 TYR HD% A 8 GLU HGy 1.0 . 2.82 150 150 A 8 GLU HBx A 8 GLU HGy 1.0 . 2.83 151 151 A 18 TYR HE% A 8 GLU HGy 1.0 . 3.89 152 152 A 16 MET HBy A 16 MET HE% 1.0 . 4.07 153 153 A 9 PHE H A 8 GLU HGy 1.0 . 4.67 154 154 A 4 GLY HAx A 5 PRO HGy 1.0 . 4.89 155 155 A 16 MET HA A 16 MET HE% 1.0 . 4.37 156 156 A 6 ILE H A 5 PRO HGx 1.0 . 2.71 157 157 A 10 PHE HE% A 12 PRO HBx 1.0 . 3.95 158 158 A 10 PHE HD% A 12 PRO HBx 1.0 . 4.25 159 159 A 10 PHE HZ A 12 PRO HBx 1.0 . 4.31 160 160 A 8 GLU HGx A 18 TYR HBx 1.0 . 3.51 161 161 A 18 TYR H A 8 GLU HGx 1.0 . 3.94 162 162 A 18 TYR HE% A 8 GLU HGx 1.0 . 4.19 163 163 A 7 ILE HA A 8 GLU HGx 1.0 . 4.64 164 164 A 18 TYR HD% A 8 GLU HGx 1.0 . 2.82 165 165 A 7 ILE HA A 8 GLU HBy 1.0 . 4.68 166 166 A 18 TYR HD% A 8 GLU HBy 1.0 . 4.37 167 167 A 18 TYR HE% A 8 GLU HBy 1.0 . 5.24 168 168 A 8 GLU H A 8 GLU HBy 1.0 . 3.11 169 169 A 17 HIS HA A 8 GLU HBy 1.0 . 4.42 170 170 A 1 GLY H1 A 8 GLU HBy 1.0 . 3.92 171 171 A 18 TYR HBx A 8 GLU HBy 1.0 . 5.05 172 172 A 7 ILE HB A 6 ILE HA 1.0 . 4.76 173 173 A 7 ILE HB A 9 PHE H 1.0 . 5.50 174 174 A 17 HIS HA A 7 ILE HB 1.0 . 5.10 175 175 A 7 ILE HB A 9 PHE HE% 1.0 . 5.39 176 176 A 17 HIS HA A 7 ILE HG1y 1.0 . 5.39 177 177 A 7 ILE H A 7 ILE HG1y 1.0 . 2.75 178 178 A 7 ILE HB A 7 ILE HG1y 1.0 . 2.69 179 179 A 8 GLU H A 7 ILE HG1y 1.0 . 4.88 180 180 A 17 HIS HD2 A 7 ILE HG1y 1.0 . 3.28 181 181 A 18 TYR HE% A 8 GLU HBx 1.0 . 5.16 182 182 A 18 TYR HD% A 8 GLU HBx 1.0 . 4.44 183 183 A 17 HIS HA A 8 GLU HBx 1.0 . 5.50 184 184 A 8 GLU HBx A 10 PHE HZ 1.0 . 4.81 185 185 A 8 GLU H A 8 GLU HBx 1.0 . 3.68 186 186 A 8 GLU HBx A 10 PHE HE% 1.0 . 4.88 187 187 A 8 GLU HBx A 1 GLY H1 1.0 . 4.43 188 188 A 8 GLU HBx A 8 GLU HA 1.0 . 2.67 189 189 A 8 GLU HBx A 18 TYR HBx 1.0 . 4.91 190 190 A 6 ILE H A 6 ILE HG1y 1.0 . 2.64 191 191 A 6 ILE HG1y A 5 PRO HDx 1.0 . 4.74 192 192 A 6 ILE HG1y A 5 PRO HGx 1.0 . 2.66 193 193 A 5 PRO HDy A 6 ILE HG1y 1.0 . 3.56 194 194 A 18 TYR HD% A 6 ILE HG1y 1.0 . 4.45 195 195 A 6 ILE HG1y A 6 ILE HA 1.0 . 3.72 196 196 A 18 TYR H A 6 ILE HG1y 1.0 . 4.43 197 197 A 7 ILE HG1x A 7 ILE HA 1.0 . 2.98 198 198 A 7 ILE HG1x A 17 HIS HD2 1.0 . 3.33 199 199 A 6 ILE HG2% A 6 ILE HA 1.0 . 2.40 200 200 A 5 PRO HBy A 6 ILE HG2% 1.0 . 4.99 201 201 A 6 ILE HB A 9 PHE HE% 1.0 . 4.84 202 202 A 6 ILE HG2% A 9 PHE HE% 1.0 . 5.46 203 203 A 6 ILE HB A 18 TYR HE% 1.0 . 3.04 204 204 A 6 ILE HB A 9 PHE HZ 1.0 . 5.50 205 205 A 6 ILE HG2% A 9 PHE HZ 1.0 . 5.50 206 206 A 6 ILE HG2% A 5 PRO HGx 1.0 . 3.10 207 207 A 18 TYR H A 6 ILE HG1x 1.0 . 3.44 208 208 A 6 ILE H A 6 ILE HG1x 1.0 . 2.85 209 209 A 18 TYR H A 7 ILE HG2% 1.0 . 5.50 210 210 A 7 ILE HG2% A 18 TYR HE% 1.0 . 4.97 211 211 A 7 ILE HG2% A 9 PHE HE% 1.0 . 5.28 212 212 A 7 ILE HG2% A 9 PHE H 1.0 . 3.99 213 213 A 7 ILE HG2% A 8 GLU HA 1.0 . 3.99 214 214 A 7 ILE HG2% A 8 GLU H 1.0 . 3.20 215 215 A 7 ILE HG2% A 9 PHE HA 1.0 . 4.00 216 216 A 18 TYR HD% A 7 ILE HG2% 1.0 . 4.75 217 217 A 7 ILE HG2% A 7 ILE HA 1.0 . 2.62 218 218 A 7 ILE HG2% A 17 HIS HA 1.0 . 3.80 219 219 A 7 ILE HG2% A 9 PHE HD% 1.0 . 4.42 220 220 A 6 ILE HD1% A 5 PRO HGx 1.0 . 3.41 221 221 A 18 TYR HD% A 6 ILE HD1% 1.0 . 3.78 222 222 A 6 ILE HD1% A 18 TYR HE% 1.0 . 3.04 223 223 A 6 ILE HD1% A 18 TYR HBx 1.0 . 5.50 224 224 A 6 ILE HD1% A 9 PHE HZ 1.0 . 5.50 225 225 A 6 ILE HD1% A 9 PHE HE% 1.0 . 5.50 226 226 A 5 PRO HDy A 6 ILE HD1% 1.0 . 4.24 227 227 A 6 ILE HD1% A 18 TYR HBy 1.0 . 5.27 228 228 A 6 ILE HD1% A 6 ILE H 1.0 . 3.67 229 229 A 6 ILE HD1% A 6 ILE HG2% 1.0 . 2.46 230 230 A 18 TYR H A 6 ILE HD1% 1.0 . 4.78 231 231 A 6 ILE HD1% A 19 GLY H 1.0 . 5.22 232 232 A 6 ILE HD1% A 5 PRO HDx 1.0 . 5.50 233 233 A 1 GLY H1 A 1 GLY HAx 1.0 . 2.40 234 233 A 1 GLY H1 A 1 GLY HAy 1.0 . 2.40 235 234 A 1 GLY H1 A 2 SER HBx 1.0 . 4.80 236 234 A 1 GLY H1 A 2 SER HBy 1.0 . 4.80 237 235 A 8 GLU HGx A 1 GLY HAx 1.0 . 4.14 238 235 A 8 GLU HGx A 1 GLY HAy 1.0 . 4.14 239 236 A 2 SER H A 2 SER HBx 1.0 . 3.20 240 236 A 2 SER H A 2 SER HBy 1.0 . 3.20 241 237 A 3 ASP H A 2 SER HBx 1.0 . 2.66 242 237 A 3 ASP H A 2 SER HBy 1.0 . 2.66 243 238 A 2 SER HBy A 3 ASP HBy 1.0 . 4.45 244 238 A 2 SER HBx A 3 ASP HBy 1.0 . 4.45 245 238 A 3 ASP HBx A 2 SER HBx 1.0 . 4.45 246 238 A 2 SER HBy A 3 ASP HBx 1.0 . 4.45 247 239 A 18 TYR HA A 2 SER HBx 1.0 . 3.75 248 239 A 18 TYR HA A 2 SER HBy 1.0 . 3.75 249 240 A 7 ILE HG2% A 9 PHE HBy 1.0 . 4.84 250 240 A 7 ILE HG2% A 9 PHE HBx 1.0 . 4.84 251 241 A 9 PHE H A 9 PHE HBy 1.0 . 3.16 252 241 A 9 PHE H A 9 PHE HBx 1.0 . 3.16 253 242 A 9 PHE HA A 9 PHE HBy 1.0 . 2.46 254 242 A 9 PHE HA A 9 PHE HBx 1.0 . 2.46 255 243 A 10 PHE HE% A 12 PRO HDy 1.0 . 5.21 256 243 A 10 PHE HE% A 12 PRO HDx 1.0 . 5.21 257 244 A 15 VAL HA A 16 MET HGx 1.0 . 4.97 258 244 A 15 VAL HA A 16 MET HGy 1.0 . 4.97 259 245 A 15 VAL HGy% A 16 MET HGx 1.0 . 4.66 260 245 A 16 MET HGy A 15 VAL HGx% 1.0 . 4.66 261 245 A 16 MET HGy A 15 VAL HGy% 1.0 . 4.66 262 245 A 15 VAL HGx% A 16 MET HGx 1.0 . 4.66 263 246 A 16 MET H A 16 MET HGx 1.0 . 3.96 264 246 A 16 MET H A 16 MET HGy 1.0 . 3.96 265 247 A 16 MET HE% A 16 MET HGx 1.0 . 3.51 266 247 A 16 MET HE% A 16 MET HGy 1.0 . 3.51 267 248 A 18 TYR H A 19 GLY HAy 1.0 . 4.83 268 248 A 18 TYR H A 19 GLY HAx 1.0 . 4.83 269 249 A 18 TYR HD% A 19 GLY HAy 1.0 . 4.11 270 249 A 18 TYR HD% A 19 GLY HAx 1.0 . 4.11 271 250 A 19 GLY H A 19 GLY HAy 1.0 . 2.34 272 250 A 19 GLY H A 19 GLY HAx 1.0 . 2.34 stop_ save_