data_nef_c30489_6dzc 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 6DZC stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 7 PHE C 1 8 DPR N 1 8 DPR C 1 9 PRO N stop_ 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 cyclic . false 2 A 2 SER middle . . 3 A 3 ARG middle . . 4 A 4 GLY middle . false 5 A 5 PHE middle . . 6 A 6 ARG middle . . 7 A 7 PHE middle -OXT . 8 A 8 DPR middle -H,-OXT . 9 A 9 PRO middle -H false 10 A 10 LYS middle . . 11 A 11 ILE middle . . 12 A 12 ILE middle . . 13 A 13 ARG middle . . 14 A 14 ASN middle . . 15 A 15 GLU middle . . 16 A 16 ARG cyclic . . 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 8.345 0.00 A 1 GLY HAx H 1 3.838 0.00 A 1 GLY HAy H 1 4.021 0.00 A 2 SER H H 1 7.970 0.00 A 2 SER HA H 1 4.436 0.00 A 2 SER HBx H 1 3.831 0.00 A 2 SER HBy H 1 3.889 0.00 A 3 ARG H H 1 8.335 0.00 A 3 ARG HA H 1 4.246 0.00 A 3 ARG HBx H 1 1.729 0.01 A 3 ARG HBy H 1 1.801 0.00 A 3 ARG HDx H 1 3.143 0.00 A 3 ARG HDy H 1 3.143 0.00 A 3 ARG HGx H 1 1.571 0.00 A 3 ARG HGy H 1 1.620 0.01 A 4 GLY H H 1 8.207 0.00 A 4 GLY HAx H 1 3.734 0.00 A 4 GLY HAy H 1 3.990 0.01 A 5 PHE H H 1 8.323 0.00 A 5 PHE HA H 1 4.744 0.01 A 5 PHE HBx H 1 2.950 0.00 A 5 PHE HBy H 1 2.985 0.00 A 5 PHE HDy H 1 7.132 0.00 A 6 ARG H H 1 8.276 0.00 A 6 ARG HA H 1 4.657 0.00 A 6 ARG HBx H 1 1.595 0.00 A 6 ARG HBy H 1 1.696 0.00 A 6 ARG HDx H 1 3.058 0.00 A 6 ARG HDy H 1 3.058 0.00 A 6 ARG HGx H 1 1.422 0.00 A 6 ARG HGy H 1 1.500 0.00 A 7 PHE H H 1 8.739 0.00 A 7 PHE HA H 1 5.001 0.00 A 7 PHE HBx H 1 2.810 0.00 A 7 PHE HBy H 1 3.002 0.00 A 7 PHE HDy H 1 7.234 0.00 A 8 DPR HA H 1 4.582 0.00 A 8 DPR HBx H 1 2.159 0.00 A 8 DPR HDx H 1 3.410 0.00 A 8 DPR HDy H 1 3.496 0.00 A 8 DPR HGx H 1 1.805 0.00 A 8 DPR HGy H 1 1.982 0.00 A 9 PRO HA H 1 4.442 0.00 A 9 PRO HBx H 1 2.027 0.00 A 9 PRO HBy H 1 2.182 0.00 A 9 PRO HDx H 1 3.629 0.00 A 9 PRO HDy H 1 3.905 0.00 A 9 PRO HGx H 1 1.873 0.00 A 10 LYS H H 1 7.746 0.00 A 10 LYS HA H 1 4.398 0.00 A 10 LYS HBx H 1 1.836 0.00 A 10 LYS HBy H 1 1.836 0.00 A 10 LYS HDx H 1 1.646 0.00 A 10 LYS HDy H 1 1.646 0.00 A 10 LYS HEx H 1 2.925 0.00 A 10 LYS HEy H 1 2.925 0.00 A 10 LYS HGx H 1 1.340 0.00 A 10 LYS HGy H 1 1.401 0.00 A 11 ILE H H 1 8.242 0.00 A 11 ILE HA H 1 4.387 0.00 A 11 ILE HB H 1 1.691 0.00 A 11 ILE HD1% H 1 0.695 0.00 A 11 ILE HG1x H 1 0.977 0.00 A 11 ILE HG1y H 1 0.977 0.00 A 11 ILE HG2% H 1 0.741 0.00 A 12 ILE H H 1 8.709 0.00 A 12 ILE HA H 1 4.248 0.00 A 12 ILE HB H 1 1.651 0.00 A 12 ILE HD1% H 1 0.654 0.10 A 12 ILE HG1x H 1 1.108 0.00 A 12 ILE HG1y H 1 1.278 0.00 A 12 ILE HG2% H 1 0.810 0.00 A 13 ARG H H 1 8.464 0.00 A 13 ARG HA H 1 4.400 0.00 A 13 ARG HBx H 1 1.661 0.01 A 13 ARG HBy H 1 1.766 0.00 A 13 ARG HDx H 1 3.103 0.00 A 13 ARG HDy H 1 3.103 0.00 A 13 ARG HGx H 1 1.447 0.00 A 13 ARG HGy H 1 1.516 0.00 A 14 ASN H H 1 8.508 0.00 A 14 ASN HA H 1 4.656 0.00 A 14 ASN HBx H 1 2.742 0.00 A 14 ASN HBy H 1 2.742 0.00 A 14 ASN HD2x H 1 6.798 0.00 A 14 ASN HD2y H 1 7.527 0.00 A 15 GLU H H 1 8.380 0.00 A 15 GLU HA H 1 4.266 0.00 A 15 GLU HBx H 1 1.899 0.00 A 15 GLU HGx H 1 2.018 0.00 A 15 GLU HGy H 1 2.197 0.00 A 16 ARG H H 1 8.468 0.00 A 16 ARG HA H 1 4.159 0.00 A 16 ARG HBx H 1 1.754 0.00 A 16 ARG HBy H 1 1.842 0.00 A 16 ARG HDx H 1 3.150 0.00 A 16 ARG HDy H 1 3.150 0.00 A 16 ARG HGx H 1 1.609 0.00 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 1 GLY HAx A 2 SER H 1.0 2.9 6.1 2 2 A 2 SER HA A 3 ARG H 1.0 1.8 3.2 3 3 A 3 ARG H A 3 ARG HA 1.0 2.3 4.7 4 4 A 3 ARG HA A 4 GLY H 1.0 1.8 3.2 5 5 A 4 GLY H A 4 GLY HAy 1.0 1.8 3.2 6 6 A 5 PHE H A 4 GLY HAy 1.0 1.8 3.2 7 7 A 4 GLY H A 4 GLY HAx 1.0 1.8 3.2 8 8 A 5 PHE H A 4 GLY HAx 1.0 1.8 3.2 9 9 A 5 PHE H A 5 PHE HA 1.0 1.8 3.2 10 10 A 5 PHE HA A 6 ARG H 1.0 1.8 3.2 11 11 A 6 ARG H A 6 ARG HA 1.0 2.3 4.7 12 12 A 6 ARG HA A 7 PHE H 1.0 1.8 3.2 13 13 A 7 PHE H A 7 PHE HA 1.0 2.9 6.1 14 14 A 8 DPR HA A 10 LYS H 1.0 2.3 4.7 15 15 A 10 LYS H A 9 PRO HA 1.0 1.8 3.2 16 16 A 10 LYS H A 10 LYS HA 1.0 2.3 4.7 17 17 A 10 LYS HA A 11 ILE H 1.0 1.8 3.2 18 18 A 7 PHE H A 10 LYS HA 1.0 2.3 4.7 19 19 A 11 ILE H A 11 ILE HA 1.0 1.8 3.2 20 20 A 11 ILE HA A 12 ILE H 1.0 1.8 3.2 21 21 A 12 ILE H A 12 ILE HA 1.0 1.8 3.2 22 22 A 12 ILE HA A 13 ARG H 1.0 1.8 3.2 23 23 A 13 ARG H A 13 ARG HA 1.0 1.8 3.2 24 24 A 13 ARG HA A 14 ASN H 1.0 1.8 3.2 25 25 A 14 ASN H A 14 ASN HA 1.0 2.9 6.1 26 26 A 14 ASN HA A 15 GLU H 1.0 1.8 3.2 27 27 A 15 GLU H A 15 GLU HA 1.0 1.8 3.2 28 28 A 16 ARG HA A 16 ARG H 1.0 1.8 3.2 29 29 A 5 PHE H A 12 ILE HA 1.0 2.3 4.7 30 30 A 5 PHE H A 12 ILE H 1.0 2.3 4.7 31 31 A 6 ARG H A 7 PHE H 1.0 2.9 6.1 32 32 A 10 LYS H A 11 ILE H 1.0 2.9 6.1 33 33 A 7 PHE H A 10 LYS H 1.0 2.3 4.7 34 34 A 11 ILE H A 12 ILE H 1.0 2.9 6.1 35 35 A 12 ILE H A 13 ARG H 1.0 2.9 6.1 36 36 A 5 PHE H A 6 ARG H 1.0 2.9 6.1 37 37 A 4 GLY HAx A 4 GLY HAy 1.0 1.8 3.2 38 38 A 13 ARG HA A 4 GLY HAy 1.0 2.9 6.1 39 39 A 13 ARG HA A 4 GLY HAx 1.0 2.3 4.7 40 40 A 7 PHE H A 10 LYS O 1.0 1.5 2.5 41 41 A 10 LYS H A 7 PHE O 1.0 1.5 2.5 42 42 A 5 PHE H A 12 ILE O 1.0 1.5 2.5 43 43 A 12 ILE H A 5 PHE O 1.0 1.5 2.5 44 44 A 2 SER HA A 2 SER HBy 1.0 1.8 3.2 45 45 A 2 SER HA A 2 SER HBx 1.0 1.8 3.2 46 46 A 2 SER H A 2 SER HBy 1.0 2.9 6.1 47 47 A 3 ARG HA A 3 ARG HBy 1.0 1.8 3.2 48 48 A 3 ARG HA A 3 ARG HBx 1.0 2.3 4.7 49 49 A 3 ARG HA A 3 ARG HGy 1.0 2.9 6.1 50 50 A 3 ARG HA A 3 ARG HGx 1.0 2.3 4.7 51 51 A 3 ARG H A 3 ARG HBy 1.0 2.3 4.7 52 52 A 3 ARG H A 3 ARG HBx 1.0 2.9 6.1 53 53 A 3 ARG H A 3 ARG HGy 1.0 2.9 6.1 54 54 A 3 ARG H A 3 ARG HGx 1.0 2.9 6.1 55 55 A 4 GLY H A 3 ARG HBy 1.0 2.9 6.1 56 56 A 4 GLY H A 3 ARG HBx 1.0 2.9 6.1 57 57 A 4 GLY H A 3 ARG HGy 1.0 2.9 6.1 58 58 A 3 ARG HBy A 14 ASN HD2x 1.0 2.9 6.1 59 58 A 3 ARG HBy A 14 ASN HD2y 1.0 2.9 6.1 60 59 A 13 ARG HBy A 4 GLY HAx 1.0 2.3 4.7 61 60 A 5 PHE HA A 5 PHE HBy 1.0 2.9 6.1 62 61 A 5 PHE HA A 5 PHE HBx 1.0 2.3 4.7 63 62 A 4 GLY H A 5 PHE HBy 1.0 2.9 6.1 64 63 A 5 PHE H A 5 PHE HBy 1.0 1.8 3.2 65 64 A 6 ARG H A 5 PHE HBy 1.0 2.3 4.7 66 65 A 5 PHE H A 5 PHE HBx 1.0 2.3 4.7 67 66 A 6 ARG H A 5 PHE HBx 1.0 2.3 4.7 68 67 A 5 PHE HBy A 5 PHE HD% 1.0 1.8 3.2 69 68 A 5 PHE HBx A 5 PHE HD% 1.0 1.8 3.2 70 69 A 5 PHE H A 5 PHE HD% 1.0 2.3 4.7 71 70 A 6 ARG H A 5 PHE HD% 1.0 2.9 6.1 72 71 A 5 PHE HD% A 10 LYS HDx 1.0 2.9 6.1 73 71 A 5 PHE HD% A 10 LYS HDy 1.0 2.9 6.1 74 72 A 6 ARG HA A 6 ARG HBy 1.0 2.9 6.1 75 73 A 6 ARG HA A 6 ARG HBx 1.0 2.9 6.1 76 74 A 6 ARG HA A 6 ARG HGx 1.0 2.9 6.1 77 75 A 6 ARG H A 6 ARG HBy 1.0 1.8 3.2 78 76 A 7 PHE H A 6 ARG HBy 1.0 2.3 4.7 79 77 A 6 ARG H A 6 ARG HBx 1.0 1.8 3.2 80 78 A 7 PHE H A 6 ARG HBx 1.0 2.3 4.7 81 79 A 6 ARG H A 6 ARG HGy 1.0 2.9 6.1 82 80 A 7 PHE H A 6 ARG HGy 1.0 2.9 6.1 83 81 A 6 ARG H A 6 ARG HGx 1.0 2.9 6.1 84 82 A 7 PHE HA A 7 PHE HBy 1.0 2.9 6.1 85 83 A 7 PHE HA A 7 PHE HBx 1.0 1.8 3.2 86 84 A 7 PHE HA A 8 DPR HDx 1.0 1.8 3.2 87 85 A 7 PHE H A 7 PHE HBy 1.0 2.3 4.7 88 86 A 7 PHE H A 7 PHE HBx 1.0 2.3 4.7 89 87 A 10 LYS H A 7 PHE HBx 1.0 2.9 6.1 90 88 A 7 PHE HD% A 10 LYS HBx 1.0 2.9 6.1 91 88 A 7 PHE HD% A 10 LYS HBy 1.0 2.9 6.1 92 89 A 7 PHE HBy A 7 PHE HD% 1.0 2.9 6.1 93 90 A 7 PHE H A 7 PHE HD% 1.0 2.9 6.1 94 91 A 7 PHE HD% A 12 ILE HB 1.0 2.9 6.1 95 92 A 5 PHE HBy A 7 PHE HD% 1.0 2.3 4.7 96 93 A 8 DPR HA A 8 DPR HBx 1.0 1.8 3.2 97 94 A 8 DPR HA A 8 DPR HDx 1.0 2.9 6.1 98 95 A 8 DPR HA A 8 DPR HGx 1.0 2.9 6.1 99 96 A 8 DPR HA A 9 PRO HDy 1.0 1.8 3.2 100 97 A 8 DPR HA A 9 PRO HDx 1.0 1.8 3.2 101 98 A 8 DPR HDx A 8 DPR HBx 1.0 2.9 6.1 102 99 A 8 DPR HDx A 8 DPR HGx 1.0 1.8 3.2 103 100 A 9 PRO HA A 9 PRO HBy 1.0 1.8 3.2 104 101 A 9 PRO HA A 9 PRO HBx 1.0 1.8 3.2 105 102 A 9 PRO HA A 9 PRO HGy 1.0 2.9 6.1 106 103 A 10 LYS H A 9 PRO HBy 1.0 2.9 6.1 107 104 A 10 LYS H A 9 PRO HBx 1.0 2.9 6.1 108 105 A 10 LYS H A 9 PRO HDy 1.0 2.9 6.1 109 106 A 9 PRO HDy A 9 PRO HBy 1.0 1.8 3.2 110 107 A 9 PRO HDy A 9 PRO HBx 1.0 2.3 4.7 111 108 A 9 PRO HDy A 9 PRO HGy 1.0 2.3 4.7 112 109 A 10 LYS H A 9 PRO HDx 1.0 1.8 3.2 113 110 A 9 PRO HDx A 9 PRO HBy 1.0 2.3 4.7 114 111 A 9 PRO HDx A 9 PRO HBx 1.0 2.9 6.1 115 112 A 9 PRO HDy A 9 PRO HDx 1.0 1.8 3.2 116 113 A 9 PRO HDx A 9 PRO HGy 1.0 2.3 4.7 117 114 A 10 LYS HA A 10 LYS HBx 1.0 1.8 3.2 118 114 A 10 LYS HA A 10 LYS HBy 1.0 1.8 3.2 119 115 A 10 LYS HA A 10 LYS HDx 1.0 2.3 4.7 120 115 A 10 LYS HA A 10 LYS HDy 1.0 2.3 4.7 121 116 A 10 LYS HA A 10 LYS HGy 1.0 2.9 6.1 122 117 A 10 LYS HA A 10 LYS HGx 1.0 2.9 6.1 123 118 A 10 LYS H A 10 LYS HBx 1.0 1.8 3.2 124 118 A 10 LYS H A 10 LYS HBy 1.0 1.8 3.2 125 119 A 11 ILE H A 10 LYS HBx 1.0 1.8 3.2 126 119 A 11 ILE H A 10 LYS HBy 1.0 1.8 3.2 127 120 A 7 PHE H A 10 LYS HBx 1.0 2.9 6.1 128 120 A 7 PHE H A 10 LYS HBy 1.0 2.9 6.1 129 121 A 10 LYS H A 10 LYS HGy 1.0 2.9 6.1 130 122 A 10 LYS H A 10 LYS HGx 1.0 2.9 6.1 131 123 A 11 ILE H A 10 LYS HGx 1.0 1.8 3.2 132 124 A 11 ILE HA A 11 ILE HD1% 1.0 1.8 3.2 133 125 A 11 ILE HA A 11 ILE HG1x 1.0 2.9 6.1 134 125 A 11 ILE HA A 11 ILE HG1y 1.0 2.9 6.1 135 126 A 11 ILE HA A 11 ILE HG2% 1.0 2.3 4.7 136 127 A 11 ILE H A 11 ILE HB 1.0 2.3 4.7 137 128 A 11 ILE H A 11 ILE HD1% 1.0 2.3 4.7 138 129 A 5 PHE H A 11 ILE HD1% 1.0 2.3 4.7 139 130 A 11 ILE H A 11 ILE HG1x 1.0 2.3 4.7 140 130 A 11 ILE H A 11 ILE HG1y 1.0 2.3 4.7 141 131 A 11 ILE H A 11 ILE HG2% 1.0 2.9 6.1 142 132 A 6 ARG HGy A 11 ILE HG1x 1.0 2.3 4.7 143 132 A 6 ARG HGy A 11 ILE HG1y 1.0 2.3 4.7 144 133 A 6 ARG HGy A 11 ILE HG2% 1.0 1.8 3.2 145 134 A 6 ARG HGx A 11 ILE HD1% 1.0 2.9 6.1 146 135 A 12 ILE HA A 12 ILE HG1x 1.0 2.9 6.1 147 135 A 12 ILE HA A 12 ILE HG1y 1.0 2.9 6.1 148 136 A 12 ILE HA A 12 ILE HG1x 1.0 2.9 6.1 149 136 A 12 ILE HA A 12 ILE HG1y 1.0 2.9 6.1 150 137 A 12 ILE HA A 12 ILE HG2% 1.0 1.8 3.2 151 138 A 12 ILE H A 12 ILE HB 1.0 1.8 3.2 152 139 A 5 PHE H A 12 ILE HB 1.0 2.3 4.7 153 140 A 12 ILE HA A 12 ILE HD1% 1.0 1.8 3.2 154 141 A 12 ILE H A 12 ILE HD1% 1.0 1.8 3.2 155 142 A 13 ARG H A 12 ILE HD1% 1.0 2.9 6.1 156 143 A 7 PHE H A 12 ILE HD1% 1.0 2.9 6.1 157 144 A 12 ILE H A 12 ILE HG1x 1.0 2.3 4.7 158 144 A 12 ILE H A 12 ILE HG1y 1.0 2.3 4.7 159 145 A 13 ARG H A 12 ILE HG1x 1.0 2.9 6.1 160 145 A 13 ARG H A 12 ILE HG1y 1.0 2.9 6.1 161 146 A 12 ILE H A 12 ILE HG1x 1.0 2.3 4.7 162 146 A 12 ILE H A 12 ILE HG1y 1.0 2.3 4.7 163 147 A 13 ARG H A 12 ILE HG1x 1.0 2.9 6.1 164 147 A 13 ARG H A 12 ILE HG1y 1.0 2.9 6.1 165 148 A 5 PHE H A 12 ILE HG1x 1.0 2.9 6.1 166 148 A 5 PHE H A 12 ILE HG1y 1.0 2.9 6.1 167 149 A 12 ILE H A 12 ILE HG2% 1.0 2.3 4.7 168 150 A 13 ARG H A 12 ILE HG2% 1.0 1.8 3.2 169 151 A 12 ILE HD1% A 10 LYS HBx 1.0 2.9 6.1 170 151 A 10 LYS HBy A 12 ILE HD1% 1.0 2.9 6.1 171 152 A 12 ILE HD1% A 14 ASN HD2x 1.0 2.9 6.1 172 152 A 14 ASN HD2y A 12 ILE HD1% 1.0 2.9 6.1 173 153 A 12 ILE HD1% A 4 GLY HAy 1.0 2.3 4.7 174 153 A 12 ILE HD1% A 4 GLY HAx 1.0 2.3 4.7 175 154 A 13 ARG HA A 13 ARG HBy 1.0 1.8 3.2 176 155 A 13 ARG HA A 13 ARG HBx 1.0 2.3 4.7 177 156 A 13 ARG HA A 13 ARG HGy 1.0 2.3 4.7 178 157 A 13 ARG HA A 13 ARG HGx 1.0 2.9 6.1 179 158 A 13 ARG H A 13 ARG HBy 1.0 1.8 3.2 180 159 A 13 ARG H A 13 ARG HGy 1.0 2.9 6.1 181 160 A 13 ARG H A 13 ARG HGx 1.0 2.9 6.1 182 161 A 14 ASN HBx A 14 ASN HD2x 1.0 1.8 3.2 183 161 A 14 ASN HBy A 14 ASN HD2x 1.0 1.8 3.2 184 161 A 14 ASN HD2y A 14 ASN HBx 1.0 1.8 3.2 185 161 A 14 ASN HD2y A 14 ASN HBy 1.0 1.8 3.2 186 162 A 14 ASN HBx A 14 ASN HD2x 1.0 1.8 3.2 187 162 A 14 ASN HBy A 14 ASN HD2x 1.0 1.8 3.2 188 162 A 14 ASN HD2y A 14 ASN HBx 1.0 1.8 3.2 189 162 A 14 ASN HD2y A 14 ASN HBy 1.0 1.8 3.2 190 163 A 14 ASN H A 14 ASN HBx 1.0 2.3 4.7 191 163 A 14 ASN H A 14 ASN HBy 1.0 2.3 4.7 192 164 A 15 GLU H A 14 ASN HBx 1.0 1.8 3.2 193 164 A 15 GLU H A 14 ASN HBy 1.0 1.8 3.2 194 165 A 16 ARG H A 14 ASN HBx 1.0 2.9 6.1 195 165 A 16 ARG H A 14 ASN HBy 1.0 2.9 6.1 196 166 A 14 ASN HBx A 14 ASN HD2x 1.0 2.3 4.7 197 166 A 14 ASN HBy A 14 ASN HD2x 1.0 2.3 4.7 198 166 A 14 ASN HD2y A 14 ASN HBx 1.0 2.3 4.7 199 166 A 14 ASN HD2y A 14 ASN HBy 1.0 2.3 4.7 200 167 A 14 ASN HBx A 14 ASN HD2x 1.0 1.8 3.2 201 167 A 14 ASN HBy A 14 ASN HD2x 1.0 1.8 3.2 202 167 A 14 ASN HD2y A 14 ASN HBx 1.0 1.8 3.2 203 167 A 14 ASN HD2y A 14 ASN HBy 1.0 1.8 3.2 204 168 A 15 GLU HA A 15 GLU HBy 1.0 2.3 4.7 205 169 A 15 GLU HA A 15 GLU HGy 1.0 2.3 4.7 206 170 A 15 GLU HA A 15 GLU HGx 1.0 2.3 4.7 207 171 A 15 GLU H A 15 GLU HBy 1.0 2.3 4.7 208 172 A 15 GLU H A 15 GLU HGy 1.0 2.9 6.1 209 173 A 16 ARG H A 15 GLU HGy 1.0 2.9 6.1 210 174 A 15 GLU H A 15 GLU HGx 1.0 2.9 6.1 211 175 A 16 ARG HA A 16 ARG HBy 1.0 2.3 4.7 212 176 A 16 ARG HA A 16 ARG HBx 1.0 2.3 4.7 213 177 A 16 ARG HA A 16 ARG HGx 1.0 2.9 6.1 214 178 A 16 ARG H A 16 ARG HBy 1.0 1.8 3.2 215 179 A 16 ARG H A 16 ARG HBx 1.0 2.9 6.1 216 180 A 16 ARG H A 16 ARG HGx 1.0 2.9 6.1 217 181 A 16 ARG HBx A 14 ASN HD2x 1.0 2.9 6.1 218 181 A 14 ASN HD2y A 16 ARG HBx 1.0 2.9 6.1 stop_ save_