data_nef_c30229_5ui6 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 5UI6 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 GLY middle . false 3 A 3 LYS middle . . 4 A 4 GLY middle . false 5 A 5 PRO middle . false 6 A 6 ILE middle . . 7 A 7 PHE middle . . 8 A 8 GLU middle . . 9 A 9 THR middle . . 10 A 10 TRP middle . . 11 A 11 VAL middle . . 12 A 12 THR middle . . 13 A 13 GLU middle . . 14 A 14 GLY middle . false 15 A 15 ASN middle . . 16 A 16 TYR middle . . 17 A 17 TYR middle . . 18 A 18 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 7.420 0.020 A 1 GLY HAy H 1 3.870 0.010 A 1 GLY HAx H 1 3.470 0.010 A 2 GLY H H 1 9.120 0.010 A 2 GLY HAy H 1 4.120 0.010 A 2 GLY HAx H 1 3.550 0.010 A 3 LYS H H 1 8.360 0.010 A 3 LYS HA H 1 4.530 0.010 A 3 LYS HBx H 1 1.430 0.010 A 3 LYS HBy H 1 1.490 0.010 A 3 LYS HDx H 1 1.370 0.010 A 3 LYS HDy H 1 1.420 0.010 A 3 LYS HEx H 1 2.720 0.010 A 3 LYS HEy H 1 2.720 0.010 A 3 LYS HGx H 1 1.140 0.010 A 3 LYS HGy H 1 1.210 0.010 A 3 LYS HZ1 H 1 7.310 0.010 A 3 LYS HZ2 H 1 7.310 0.010 A 3 LYS HZ3 H 1 7.310 0.010 A 4 GLY H H 1 7.820 0.010 A 4 GLY HAx H 1 3.340 0.010 A 4 GLY HAy H 1 4.000 0.010 A 5 PRO HA H 1 4.200 0.010 A 5 PRO HBx H 1 1.730 0.010 A 5 PRO HBy H 1 1.940 0.010 A 5 PRO HDy H 1 3.400 0.010 A 5 PRO HDx H 1 3.050 0.010 A 5 PRO HGx H 1 1.740 0.010 A 6 ILE H H 1 8.160 0.010 A 6 ILE HA H 1 4.200 0.010 A 6 ILE HB H 1 1.160 0.010 A 6 ILE HD1% H 1 0.480 0.010 A 6 ILE HG1y H 1 1.110 0.010 A 6 ILE HG1x H 1 0.790 0.010 A 6 ILE HG2% H 1 0.810 0.010 A 7 PHE H H 1 8.630 0.010 A 7 PHE HA H 1 3.900 0.010 A 7 PHE HBx H 1 2.650 0.010 A 7 PHE HBy H 1 2.760 0.010 A 7 PHE HDx H 1 6.580 0.010 A 7 PHE HDy H 1 6.580 0.010 A 7 PHE HEx H 1 6.930 0.010 A 7 PHE HEy H 1 6.930 0.010 A 7 PHE HZ H 1 6.960 0.010 A 8 GLU H H 1 7.850 0.010 A 8 GLU HBx H 1 1.170 0.010 A 8 GLU HGx H 1 1.380 0.010 A 8 GLU HGy H 1 1.530 0.010 A 9 THR HA H 1 3.625 0.010 A 9 THR HB H 1 3.980 0.010 A 9 THR HG2% H 1 1.070 0.010 A 10 TRP H H 1 7.120 0.010 A 10 TRP HA H 1 4.320 0.010 A 10 TRP HBx H 1 2.900 0.010 A 10 TRP HBy H 1 3.060 0.010 A 10 TRP HD1 H 1 6.800 0.010 A 10 TRP HE1 H 1 9.890 0.010 A 10 TRP HE3 H 1 7.330 0.010 A 10 TRP HH2 H 1 6.300 0.010 A 10 TRP HZ2 H 1 6.850 0.010 A 10 TRP HZ3 H 1 6.760 0.010 A 11 VAL HA H 1 4.020 0.010 A 11 VAL HB H 1 1.660 0.010 A 11 VAL HGx% H 1 0.110 0.010 A 11 VAL HGy% H 1 0.520 0.010 A 12 THR H H 1 8.270 0.010 A 12 THR HA H 1 3.610 0.010 A 12 THR HB H 1 3.840 0.010 A 12 THR HG2% H 1 0.970 0.010 A 13 GLU H H 1 7.770 0.010 A 13 GLU HA H 1 3.940 0.010 A 13 GLU HBx H 1 1.680 0.010 A 13 GLU HBy H 1 1.840 0.010 A 13 GLU HGx H 1 2.140 0.010 A 13 GLU HGy H 1 2.190 0.010 A 14 GLY H H 1 7.360 0.010 A 14 GLY HAx H 1 3.170 0.010 A 14 GLY HAy H 1 3.620 0.010 A 15 ASN H H 1 8.015 0.010 A 15 ASN HA H 1 4.140 0.010 A 15 ASN HBx H 1 2.365 0.010 A 15 ASN HBy H 1 2.860 0.010 A 15 ASN HD2x H 1 7.150 0.010 A 16 TYR H H 1 7.840 0.010 A 16 TYR HA H 1 5.140 0.010 A 16 TYR HBy H 1 2.620 0.010 A 16 TYR HBx H 1 2.320 0.010 A 16 TYR HDx H 1 6.610 0.010 A 16 TYR HDy H 1 6.610 0.010 A 16 TYR HEx H 1 6.530 0.010 A 16 TYR HEy H 1 6.530 0.010 A 17 TYR H H 1 9.440 0.010 A 17 TYR HA H 1 4.520 0.010 A 17 TYR HBy H 1 2.910 0.010 A 17 TYR HBx H 1 2.770 0.010 A 17 TYR HDx H 1 6.830 0.010 A 17 TYR HDy H 1 6.830 0.010 A 17 TYR HEx H 1 6.620 0.010 A 17 TYR HEy H 1 6.620 0.010 A 18 GLY H H 1 7.750 0.010 A 18 GLY HAx H 1 3.530 0.010 A 18 GLY HAy H 1 3.660 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 8 GLU HGx A 10 TRP HE1 1.0 . 5.50 2 2 A 10 TRP HE1 A 11 VAL HGx% 1.0 . 3.65 3 3 A 10 TRP HE1 A 11 VAL HGy% 1.0 . 4.02 4 4 A 17 TYR H A 18 GLY H 1.0 . 3.89 5 5 A 17 TYR H A 16 TYR HBx 1.0 . 2.85 6 6 A 17 TYR H A 18 GLY HAx 1.0 . 5.16 7 7 A 17 TYR H A 6 ILE HD1% 1.0 . 5.11 8 8 A 17 TYR H A 18 GLY HAy 1.0 . 5.16 9 9 A 17 TYR H A 4 GLY HAx 1.0 . 5.11 10 10 A 8 GLU HGx A 17 TYR H 1.0 . 4.00 11 11 A 17 TYR H A 5 PRO HGx 1.0 . 5.39 12 12 A 17 TYR H A 5 PRO HDy 1.0 . 4.45 13 13 A 17 TYR H A 8 GLU HGy 1.0 . 3.72 14 14 A 17 TYR H A 4 GLY HAy 1.0 . 3.80 15 15 A 17 TYR H A 16 TYR HD% 1.0 . 3.47 16 16 A 17 TYR H A 17 TYR HBx 1.0 . 3.20 17 17 A 17 TYR H A 16 TYR HA 1.0 . 2.77 18 18 A 8 GLU HGy A 2 GLY H 1.0 . 5.20 19 19 A 2 GLY H A 3 LYS HA 1.0 . 5.16 20 20 A 2 GLY H A 1 GLY H1 1.0 . 3.78 21 21 A 2 GLY H A 15 ASN HBx 1.0 . 4.40 22 22 A 6 ILE H A 7 PHE H 1.0 . 4.56 23 23 A 17 TYR H A 7 PHE H 1.0 . 5.35 24 24 A 7 PHE H A 6 ILE HB 1.0 . 4.02 25 25 A 16 TYR HBx A 7 PHE H 1.0 . 5.50 26 26 A 3 LYS H A 4 GLY H 1.0 . 3.97 27 27 A 3 LYS HA A 3 LYS H 1.0 . 2.92 28 28 A 3 LYS H A 16 TYR HBy 1.0 . 5.50 29 29 A 2 GLY H A 3 LYS H 1.0 . 3.95 30 30 A 16 TYR HD% A 3 LYS H 1.0 . 5.50 31 31 A 3 LYS H A 3 LYS HEx 1.0 . 5.50 32 31 A 3 LYS H A 3 LYS HEy 1.0 . 5.50 33 32 A 3 LYS H A 17 TYR HBy 1.0 . 5.50 34 33 A 3 LYS H A 2 GLY HAx 1.0 . 2.40 35 34 A 12 THR H A 12 THR HB 1.0 . 3.32 36 35 A 11 VAL HGy% A 12 THR H 1.0 . 3.75 37 36 A 11 VAL HGx% A 12 THR H 1.0 . 5.02 38 37 A 12 THR H A 11 VAL HB 1.0 . 3.74 39 38 A 6 ILE H A 6 ILE HA 1.0 . 2.93 40 39 A 16 TYR HBx A 6 ILE H 1.0 . 4.07 41 40 A 6 ILE H A 17 TYR HD% 1.0 . 4.70 42 41 A 4 GLY HAy A 6 ILE H 1.0 . 3.86 43 42 A 6 ILE H A 6 ILE HG1x 1.0 . 2.72 44 43 A 16 TYR HD% A 6 ILE H 1.0 . 3.52 45 44 A 5 PRO HGx A 6 ILE H 1.0 . 2.77 46 45 A 5 PRO HDy A 6 ILE H 1.0 . 3.02 47 46 A 6 ILE H A 5 PRO HDx 1.0 . 3.93 48 47 A 14 GLY HAx A 15 ASN H 1.0 . 2.95 49 48 A 15 ASN HBx A 15 ASN H 1.0 . 3.50 50 49 A 15 ASN H A 15 ASN HA 1.0 . 2.91 51 50 A 15 ASN H A 8 GLU HBx 1.0 . 5.50 52 51 A 16 TYR HD% A 15 ASN H 1.0 . 4.58 53 52 A 11 VAL HGy% A 8 GLU H 1.0 . 5.01 54 53 A 8 GLU H A 9 THR HG2% 1.0 . 5.09 55 54 A 8 GLU H A 6 ILE HG2% 1.0 . 4.61 56 55 A 8 GLU H A 7 PHE HE% 1.0 . 5.50 57 56 A 7 PHE H A 8 GLU H 1.0 . 3.71 58 57 A 8 GLU HGy A 8 GLU H 1.0 . 3.06 59 58 A 1 GLY H1 A 16 TYR H 1.0 . 3.64 60 59 A 6 ILE H A 8 GLU H 1.0 . 5.50 61 60 A 8 GLU H A 9 THR HA 1.0 . 5.50 62 61 A 15 ASN HA A 16 TYR H 1.0 . 2.80 63 62 A 2 GLY H A 16 TYR H 1.0 . 2.68 64 63 A 2 GLY HAx A 16 TYR H 1.0 . 4.25 65 64 A 6 ILE H A 4 GLY H 1.0 . 5.23 66 65 A 4 GLY HAy A 4 GLY H 1.0 . 2.85 67 66 A 4 GLY H A 3 LYS HGy 1.0 . 4.53 68 67 A 4 GLY H A 3 LYS HGx 1.0 . 4.53 69 68 A 4 GLY HAx A 4 GLY H 1.0 . 2.82 70 69 A 12 THR H A 13 GLU H 1.0 . 2.97 71 70 A 13 GLU H A 12 THR HG2% 1.0 . 3.81 72 71 A 11 VAL HGy% A 13 GLU H 1.0 . 2.76 73 72 A 13 GLU H A 13 GLU HBx 1.0 . 3.01 74 73 A 13 GLU H A 11 VAL HA 1.0 . 4.36 75 74 A 14 GLY HAx A 13 GLU H 1.0 . 4.91 76 75 A 13 GLU H A 13 GLU HBy 1.0 . 3.01 77 76 A 18 GLY H A 5 PRO HDx 1.0 . 5.50 78 77 A 18 GLY H A 3 LYS H 1.0 . 5.50 79 78 A 18 GLY H A 16 TYR HA 1.0 . 5.50 80 79 A 18 GLY H A 6 ILE HB 1.0 . 4.83 81 80 A 18 GLY H A 6 ILE H 1.0 . 5.50 82 81 A 18 GLY H A 6 ILE HD1% 1.0 . 4.53 83 82 A 8 GLU HGx A 18 GLY H 1.0 . 4.83 84 83 A 18 GLY H A 4 GLY HAx 1.0 . 5.50 85 84 A 18 GLY H A 6 ILE HG1x 1.0 . 5.03 86 85 A 18 GLY H A 4 GLY HAy 1.0 . 4.04 87 86 A 18 GLY H A 5 PRO HDy 1.0 . 4.26 88 87 A 18 GLY H A 17 TYR HBx 1.0 . 3.61 89 88 A 8 GLU HGx A 1 GLY H1 1.0 . 3.87 90 89 A 8 GLU HGy A 1 GLY H1 1.0 . 3.74 91 90 A 1 GLY H1 A 8 GLU HBx 1.0 . 4.20 92 91 A 1 GLY H1 A 15 ASN HBx 1.0 . 4.76 93 92 A 11 VAL HGy% A 14 GLY H 1.0 . 3.09 94 93 A 14 GLY H A 13 GLU HA 1.0 . 3.57 95 94 A 13 GLU H A 14 GLY H 1.0 . 2.73 96 95 A 11 VAL HB A 14 GLY H 1.0 . 3.86 97 96 A 15 ASN H A 14 GLY H 1.0 . 3.48 98 97 A 15 ASN HA A 14 GLY H 1.0 . 4.90 99 98 A 14 GLY H A 7 PHE HD% 1.0 . 4.21 100 99 A 12 THR HG2% A 14 GLY H 1.0 . 5.38 101 100 A 8 GLU HBx A 14 GLY H 1.0 . 5.50 102 101 A 12 THR H A 14 GLY H 1.0 . 4.69 103 102 A 15 ASN HBx A 14 GLY H 1.0 . 5.50 104 103 A 10 TRP HE3 A 17 TYR HE% 1.0 . 5.50 105 104 A 9 THR HG2% A 10 TRP HE3 1.0 . 4.32 106 105 A 11 VAL HGy% A 10 TRP HE3 1.0 . 4.81 107 106 A 6 ILE HG2% A 10 TRP HE3 1.0 . 5.28 108 107 A 14 GLY HAy A 15 ASN HD2x 1.0 . 5.22 109 108 A 15 ASN HD2x A 13 GLU HBx 1.0 . 4.57 110 109 A 15 ASN HBx A 15 ASN HD2x 1.0 . 2.82 111 110 A 15 ASN HD2x A 1 GLY HAx 1.0 . 5.15 112 111 A 2 GLY H A 15 ASN HD2x 1.0 . 5.50 113 112 A 15 ASN HD2x A 13 GLU HGx 1.0 . 5.47 114 113 A 15 ASN HD2x A 13 GLU HBy 1.0 . 4.57 115 114 A 15 ASN HD2x A 1 GLY HAy 1.0 . 5.15 116 115 A 15 ASN H A 15 ASN HD2x 1.0 . 4.33 117 116 A 15 ASN HD2x A 13 GLU HGy 1.0 . 5.47 118 117 A 9 THR HG2% A 10 TRP H 1.0 . 4.48 119 118 A 10 TRP H A 9 THR HB 1.0 . 5.33 120 119 A 12 THR HG2% A 7 PHE HZ 1.0 . 5.50 121 120 A 14 GLY H A 7 PHE HZ 1.0 . 4.16 122 121 A 13 GLU HA A 7 PHE HZ 1.0 . 5.50 123 122 A 15 ASN H A 7 PHE HZ 1.0 . 4.81 124 123 A 11 VAL HGy% A 7 PHE HZ 1.0 . 5.50 125 124 A 7 PHE HE% A 7 PHE HA 1.0 . 5.31 126 125 A 11 VAL HGy% A 7 PHE HE% 1.0 . 5.35 127 126 A 15 ASN HA A 7 PHE HE% 1.0 . 5.50 128 127 A 7 PHE HE% A 14 GLY H 1.0 . 4.31 129 128 A 15 ASN HBx A 7 PHE HE% 1.0 . 5.50 130 129 A 15 ASN H A 7 PHE HE% 1.0 . 3.19 131 130 A 14 GLY HAx A 7 PHE HE% 1.0 . 3.33 132 131 A 7 PHE H A 7 PHE HE% 1.0 . 5.50 133 132 A 7 PHE HE% A 9 THR HA 1.0 . 3.39 134 133 A 8 GLU HGx A 17 TYR HD% 1.0 . 2.66 135 134 A 8 GLU HGy A 17 TYR HD% 1.0 . 3.21 136 135 A 18 GLY H A 17 TYR HD% 1.0 . 2.76 137 136 A 16 TYR HA A 17 TYR HD% 1.0 . 4.00 138 137 A 6 ILE HD1% A 17 TYR HD% 1.0 . 3.54 139 138 A 17 TYR H A 17 TYR HD% 1.0 . 3.21 140 139 A 17 TYR HD% A 8 GLU H 1.0 . 3.46 141 140 A 6 ILE HB A 17 TYR HD% 1.0 . 2.79 142 141 A 16 TYR HBx A 17 TYR HD% 1.0 . 4.95 143 142 A 7 PHE H A 17 TYR HD% 1.0 . 5.20 144 143 A 11 VAL HB A 10 TRP HD1 1.0 . 4.98 145 144 A 11 VAL HA A 10 TRP HD1 1.0 . 4.15 146 145 A 10 TRP HD1 A 10 TRP HA 1.0 . 4.52 147 146 A 11 VAL HGx% A 10 TRP HD1 1.0 . 3.19 148 147 A 17 TYR HBx A 10 TRP HZ3 1.0 . 5.38 149 148 A 6 ILE HG2% A 10 TRP HZ3 1.0 . 3.77 150 149 A 8 GLU HGx A 10 TRP HZ3 1.0 . 4.33 151 150 A 9 THR HA A 10 TRP HZ3 1.0 . 5.50 152 151 A 8 GLU HBx A 10 TRP HZ3 1.0 . 5.12 153 152 A 9 THR HG2% A 10 TRP HZ3 1.0 . 4.35 154 153 A 6 ILE HD1% A 10 TRP HZ3 1.0 . 5.01 155 154 A 8 GLU HGy A 10 TRP HZ3 1.0 . 5.42 156 155 A 18 GLY H A 17 TYR HE% 1.0 . 3.77 157 156 A 6 ILE HD1% A 17 TYR HE% 1.0 . 3.03 158 157 A 8 GLU HGx A 17 TYR HE% 1.0 . 4.14 159 158 A 6 ILE HG2% A 17 TYR HE% 1.0 . 2.46 160 159 A 8 GLU HGy A 16 TYR HD% 1.0 . 4.73 161 160 A 16 TYR HD% A 16 TYR H 1.0 . 3.05 162 161 A 16 TYR HD% A 7 PHE HA 1.0 . 2.82 163 162 A 16 TYR HD% A 3 LYS HA 1.0 . 3.64 164 163 A 16 TYR HD% A 2 GLY H 1.0 . 4.98 165 164 A 16 TYR HD% A 15 ASN HA 1.0 . 2.78 166 165 A 16 TYR HD% A 15 ASN HBy 1.0 . 4.38 167 166 A 7 PHE H A 7 PHE HD% 1.0 . 3.74 168 167 A 16 TYR HD% A 7 PHE H 1.0 . 4.07 169 168 A 9 THR HA A 7 PHE HD% 1.0 . 4.14 170 169 A 11 VAL HGy% A 7 PHE HD% 1.0 . 4.35 171 170 A 15 ASN HA A 16 TYR HE% 1.0 . 4.18 172 171 A 16 TYR HE% A 5 PRO HA 1.0 . 4.56 173 172 A 6 ILE HA A 16 TYR HE% 1.0 . 4.89 174 173 A 7 PHE HA A 16 TYR HE% 1.0 . 3.68 175 174 A 6 ILE H A 16 TYR HE% 1.0 . 5.43 176 175 A 15 ASN H A 16 TYR HE% 1.0 . 5.04 177 176 A 7 PHE H A 16 TYR HE% 1.0 . 3.90 178 177 A 17 TYR HBx A 10 TRP HH2 1.0 . 5.50 179 178 A 6 ILE HG2% A 10 TRP HH2 1.0 . 5.01 180 179 A 8 GLU HGx A 10 TRP HH2 1.0 . 5.50 181 180 A 17 TYR HBy A 10 TRP HH2 1.0 . 5.50 182 181 A 16 TYR HA A 3 LYS HA 1.0 . 4.99 183 182 A 16 TYR HA A 2 GLY H 1.0 . 5.50 184 183 A 17 TYR HBx A 16 TYR HA 1.0 . 5.01 185 184 A 16 TYR HA A 16 TYR HE% 1.0 . 4.89 186 185 A 16 TYR HA A 6 ILE H 1.0 . 5.50 187 186 A 16 TYR HA A 7 PHE H 1.0 . 5.50 188 187 A 16 TYR HA A 6 ILE HB 1.0 . 4.73 189 188 A 16 TYR HA A 6 ILE HG2% 1.0 . 5.50 190 189 A 8 GLU HGx A 16 TYR HA 1.0 . 3.67 191 190 A 16 TYR HA A 7 PHE HA 1.0 . 3.16 192 191 A 16 TYR HD% A 16 TYR HA 1.0 . 3.20 193 192 A 8 GLU HGy A 16 TYR HA 1.0 . 3.25 194 193 A 15 ASN HD2x A 1 GLY HAx 1.0 . 4.38 195 193 A 15 ASN HD2x A 1 GLY HAy 1.0 . 4.38 196 194 A 16 TYR H A 1 GLY HAx 1.0 . 5.34 197 194 A 16 TYR H A 1 GLY HAy 1.0 . 5.34 198 195 A 4 GLY H A 3 LYS HGy 1.0 . 3.86 199 195 A 4 GLY H A 3 LYS HGx 1.0 . 3.86 200 196 A 6 ILE H A 5 PRO HBx 1.0 . 3.79 201 196 A 6 ILE H A 5 PRO HBy 1.0 . 3.79 202 197 A 6 ILE H A 18 GLY HAy 1.0 . 4.13 203 197 A 6 ILE H A 18 GLY HAx 1.0 . 4.13 204 198 A 16 TYR HA A 7 PHE HBx 1.0 . 4.65 205 198 A 16 TYR HA A 7 PHE HBy 1.0 . 4.65 206 199 A 13 GLU H A 13 GLU HBy 1.0 . 2.59 207 199 A 13 GLU H A 13 GLU HBx 1.0 . 2.59 208 200 A 14 GLY H A 13 GLU HGx 1.0 . 4.06 209 200 A 14 GLY H A 13 GLU HGy 1.0 . 4.06 210 201 A 15 ASN HD2x A 13 GLU HGx 1.0 . 4.65 211 201 A 15 ASN HD2x A 13 GLU HGy 1.0 . 4.65 212 202 A 17 TYR HD% A 18 GLY HAy 1.0 . 4.13 213 202 A 17 TYR HD% A 18 GLY HAx 1.0 . 4.13 214 203 A 17 TYR HE% A 18 GLY HAy 1.0 . 4.91 215 203 A 17 TYR HE% A 18 GLY HAx 1.0 . 4.91 216 204 A 18 GLY H A 18 GLY HAy 1.0 . 2.43 217 204 A 18 GLY H A 18 GLY HAx 1.0 . 2.43 stop_ save_