data_nef_c30694_6v5l 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 6V5L 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 MET start . . 2 A 2 THR middle . . 3 A 3 GLU middle . . 4 A 4 TYR middle . . 5 A 5 LYS middle . . 6 A 6 LEU middle . . 7 A 7 VAL middle . . 8 A 8 VAL middle . . 9 A 9 VAL middle . . 10 A 10 GLY middle . false 11 A 11 ALA middle . . 12 A 12 GLY middle . false 13 A 13 GLY middle . false 14 A 14 VAL middle . . 15 A 15 GLY middle . false 16 A 16 LYS middle . . 17 A 17 SER middle . . 18 A 18 ALA middle . . 19 A 19 LEU middle . . 20 A 20 THR middle . . 21 A 21 ILE middle . . 22 A 22 GLN middle . . 23 A 23 LEU middle . . 24 A 24 ILE middle . . 25 A 25 GLN middle . . 26 A 26 ASN middle . . 27 A 27 HIS middle . . 28 A 28 PHE middle . . 29 A 29 VAL middle . . 30 A 30 ASP middle . . 31 A 31 GLU middle . . 32 A 32 TYR middle . . 33 A 33 ASP middle . . 34 A 34 PRO middle . false 35 A 35 THR middle . . 36 A 36 ILE middle . . 37 A 37 GLU middle . . 38 A 38 ASP middle . . 39 A 39 SER middle . . 40 A 40 TYR middle . . 41 A 41 ARG middle . . 42 A 42 LYS middle . . 43 A 43 GLN middle . . 44 A 44 VAL middle . . 45 A 45 VAL middle . . 46 A 46 ILE middle . . 47 A 47 ASP middle . . 48 A 48 GLY middle . false 49 A 49 GLU middle . . 50 A 50 THR middle . . 51 A 51 CYS middle . . 52 A 52 LEU middle . . 53 A 53 LEU middle . . 54 A 54 ASP middle . . 55 A 55 ILE middle . . 56 A 56 LEU middle . . 57 A 57 ASP middle . . 58 A 58 THR middle . . 59 A 59 ALA middle . . 60 A 60 GLY middle . false 61 A 61 GLN middle . . 62 A 62 GLU middle . . 63 A 63 GLU middle . . 64 A 64 TYR middle . . 65 A 65 SER middle . . 66 A 66 ALA middle . . 67 A 67 MET middle . . 68 A 68 ARG middle . . 69 A 69 ASP middle . . 70 A 70 GLN middle . . 71 A 71 TYR middle . . 72 A 72 MET middle . . 73 A 73 ARG middle . . 74 A 74 THR middle . . 75 A 75 GLY middle . false 76 A 76 GLU middle . . 77 A 77 GLY middle . false 78 A 78 PHE middle . . 79 A 79 LEU middle . . 80 A 80 CYS middle . . 81 A 81 VAL middle . . 82 A 82 PHE middle . . 83 A 83 ALA middle . . 84 A 84 ILE middle . . 85 A 85 ASN middle . . 86 A 86 ASN middle . . 87 A 87 THR middle . . 88 A 88 LYS middle . . 89 A 89 SER middle . . 90 A 90 PHE middle . . 91 A 91 GLU middle . . 92 A 92 ASP middle . . 93 A 93 ILE middle . . 94 A 94 HIS middle . . 95 A 95 HIS middle . . 96 A 96 TYR middle . . 97 A 97 ARG middle . . 98 A 98 GLU middle . . 99 A 99 GLN middle . . 100 A 100 ILE middle . . 101 A 101 LYS middle . . 102 A 102 ARG middle . . 103 A 103 VAL middle . . 104 A 104 LYS middle . . 105 A 105 ASP middle . . 106 A 106 SER middle . . 107 A 107 GLU middle . . 108 A 108 ASP middle . . 109 A 109 VAL middle . . 110 A 110 PRO middle . false 111 A 111 MET middle . . 112 A 112 VAL middle . . 113 A 113 LEU middle . . 114 A 114 VAL middle . . 115 A 115 GLY middle . false 116 A 116 ASN middle . . 117 A 117 LYS middle . . 118 A 118 CYS middle . . 119 A 119 ASP middle . . 120 A 120 LEU middle . . 121 A 121 PRO middle . false 122 A 122 SER middle . . 123 A 123 ARG middle . . 124 A 124 THR middle . . 125 A 125 VAL middle . . 126 A 126 ASP middle . . 127 A 127 THR middle . . 128 A 128 LYS middle . . 129 A 129 GLN middle . . 130 A 130 ALA middle . . 131 A 131 GLN middle . . 132 A 132 ASP middle . . 133 A 133 LEU middle . . 134 A 134 ALA middle . . 135 A 135 ARG middle . . 136 A 136 SER middle . . 137 A 137 TYR middle . . 138 A 138 GLY middle . false 139 A 139 ILE middle . . 140 A 140 PRO middle . false 141 A 141 PHE middle . . 142 A 142 ILE middle . . 143 A 143 GLU middle . . 144 A 144 THR middle . . 145 A 145 SER middle . . 146 A 146 ALA middle . . 147 A 147 LYS middle . . 148 A 148 THR middle . . 149 A 149 ARG middle . . 150 A 150 GLN middle . . 151 A 151 GLY middle . false 152 A 152 VAL middle . . 153 A 153 ASP middle . . 154 A 154 ASP middle . . 155 A 155 ALA middle . . 156 A 156 PHE middle . . 157 A 157 TYR middle . . 158 A 158 THR middle . . 159 A 159 LEU middle . . 160 A 160 VAL middle . . 161 A 161 ARG middle . . 162 A 162 GLU middle . . 163 A 163 ILE middle . . 164 A 164 ARG middle . . 165 A 165 LYS middle . . 166 A 166 HIS middle . . 167 A 167 LYS middle . . 168 A 168 GLU middle . . 169 A 169 LYS end . . 170 C 1 GDP . . . 171 B 1 MG . . . 172 D 1 QPD . . . 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 MET H1 H 1 8.120 0.001 A 1 MET N N 15 122.43 0.02 A 2 THR H H 1 8.605 0.001 A 2 THR N N 15 122.53 0.02 A 3 GLU H H 1 8.284 0.001 A 3 GLU N N 15 126.53 0.02 A 4 TYR H H 1 8.666 0.001 A 4 TYR N N 15 121.75 0.02 A 5 LYS H H 1 9.157 0.001 A 5 LYS N N 15 124.38 0.02 A 6 LEU H H 1 9.512 0.001 A 6 LEU N N 15 126.28 0.02 A 7 VAL H H 1 7.936 0.001 A 7 VAL N N 15 120.38 0.02 A 8 VAL H H 1 8.959 0.001 A 8 VAL N N 15 129.00 0.02 A 9 VAL H H 1 9.185 0.001 A 9 VAL N N 15 120.66 0.02 A 10 GLY H H 1 7.151 0.001 A 10 GLY N N 15 107.53 0.02 A 11 ALA H H 1 9.212 0.001 A 11 ALA N N 15 123.72 0.02 A 12 GLY H H 1 8.645 0.001 A 12 GLY N N 15 106.38 0.02 A 13 GLY H H 1 10.563 0.001 A 13 GLY N N 15 115.13 0.02 A 14 VAL H H 1 7.697 0.001 A 14 VAL N N 15 113.34 0.02 A 15 GLY H H 1 8.625 0.001 A 15 GLY N N 15 109.59 0.02 A 16 LYS H H 1 10.611 0.001 A 16 LYS N N 15 125.44 0.02 A 17 SER H H 1 9.349 0.001 A 17 SER N N 15 120.47 0.02 A 18 ALA H H 1 9.519 0.001 A 18 ALA N N 15 125.44 0.02 A 19 LEU H H 1 9.055 0.001 A 19 LEU N N 15 120.41 0.02 A 20 THR H H 1 7.672 0.001 A 20 THR N N 15 117.03 0.02 A 21 ILE H H 1 8.898 0.001 A 21 ILE N N 15 120.66 0.02 A 22 GLN H H 1 7.901 0.001 A 22 GLN N N 15 120.91 0.02 A 23 LEU H H 1 7.700 0.001 A 23 LEU N N 15 120.72 0.02 A 24 ILE H H 1 8.052 0.001 A 24 ILE N N 15 114.09 0.02 A 25 GLN H H 1 9.021 0.001 A 25 GLN N N 15 116.19 0.02 A 26 ASN H H 1 8.004 0.001 A 26 ASN N N 15 116.10 0.02 A 27 HIS H H 1 6.775 0.001 A 27 HIS N N 15 111.97 0.02 A 28 PHE H H 1 8.448 0.001 A 28 PHE N N 15 122.13 0.02 A 29 VAL H H 1 7.738 0.001 A 29 VAL N N 15 125.85 0.02 A 30 ASP H H 1 7.779 0.001 A 30 ASP N N 15 122.25 0.02 A 31 GLU H H 1 7.690 0.001 A 31 GLU N N 15 119.19 0.02 A 32 TYR H H 1 8.802 0.001 A 32 TYR N N 15 125.69 0.02 A 33 ASP H H 1 7.915 0.001 A 33 ASP N N 15 128.91 0.02 A 35 THR H H 1 9.014 0.001 A 35 THR N N 15 110.03 0.02 A 36 ILE H H 1 6.850 0.001 A 36 ILE N N 15 120.94 0.02 A 37 GLU H H 1 8.434 0.001 A 37 GLU N N 15 132.03 0.02 A 38 ASP H H 1 8.174 0.001 A 38 ASP N N 15 124.50 0.02 A 39 SER H H 1 8.475 0.001 A 39 SER N N 15 113.94 0.02 A 40 TYR H H 1 9.089 0.001 A 40 TYR N N 15 121.19 0.02 A 41 ARG H H 1 8.407 0.001 A 41 ARG N N 15 120.10 0.02 A 42 LYS H H 1 8.666 0.001 A 42 LYS N N 15 121.75 0.02 A 43 GLN H H 1 8.843 0.001 A 43 GLN N N 15 128.82 0.02 A 44 VAL H H 1 9.089 0.001 A 44 VAL N N 15 121.19 0.02 A 45 VAL H H 1 8.134 0.001 A 45 VAL N N 15 121.50 0.02 A 46 ILE H H 1 8.229 0.001 A 46 ILE N N 15 125.78 0.02 A 47 ASP H H 1 9.533 0.001 A 47 ASP N N 15 130.32 0.02 A 49 GLU H H 1 7.697 0.001 A 49 GLU N N 15 122.28 0.02 A 50 THR H H 1 8.946 0.001 A 50 THR N N 15 125.66 0.02 A 51 CYS H H 1 9.383 0.001 A 51 CYS N N 15 124.00 0.02 A 52 LEU H H 1 8.809 0.001 A 52 LEU N N 15 122.38 0.02 A 53 LEU H H 1 9.055 0.001 A 53 LEU N N 15 123.50 0.02 A 54 ASP H H 1 8.802 0.001 A 54 ASP N N 15 125.69 0.02 A 55 ILE H H 1 9.260 0.001 A 55 ILE N N 15 124.06 0.02 A 56 LEU H H 1 8.816 0.001 A 56 LEU N N 15 127.85 0.02 A 57 ASP H H 1 8.495 0.001 A 57 ASP N N 15 129.25 0.02 A 58 THR H H 1 6.775 0.001 A 58 THR N N 15 110.19 0.02 A 59 ALA H H 1 9.192 0.001 A 59 ALA N N 15 121.50 0.02 A 60 GLY H H 1 8.297 0.001 A 60 GLY N N 15 108.03 0.02 A 61 GLN H H 1 8.605 0.001 A 61 GLN N N 15 119.22 0.02 A 62 GLU H H 1 8.762 0.001 A 62 GLU N N 15 120.85 0.02 A 63 GLU H H 1 8.304 0.001 A 63 GLU N N 15 120.13 0.02 A 64 TYR H H 1 8.270 0.001 A 64 TYR N N 15 120.94 0.02 A 65 SER H H 1 7.901 0.001 A 65 SER N N 15 119.69 0.02 A 66 ALA H H 1 8.277 0.001 A 66 ALA N N 15 121.60 0.02 A 67 MET H H 1 8.229 0.001 A 67 MET N N 15 117.66 0.02 A 68 ARG H H 1 7.833 0.001 A 68 ARG N N 15 120.91 0.02 A 69 ASP H H 1 8.113 0.001 A 69 ASP N N 15 118.66 0.02 A 70 GLN H H 1 7.854 0.001 A 70 GLN N N 15 117.47 0.02 A 71 TYR H H 1 8.243 0.001 A 71 TYR N N 15 119.63 0.02 A 72 MET H H 1 8.522 0.001 A 72 MET N N 15 119.13 0.02 A 73 ARG H H 1 8.004 0.001 A 73 ARG N N 15 115.85 0.02 A 74 THR H H 1 7.929 0.001 A 74 THR N N 15 108.72 0.02 A 75 GLY H H 1 8.038 0.001 A 75 GLY N N 15 110.53 0.02 A 76 GLU H H 1 9.014 0.001 A 76 GLU N N 15 122.28 0.02 A 77 GLY H H 1 7.192 0.001 A 77 GLY N N 15 100.94 0.02 A 78 PHE H H 1 8.215 0.001 A 78 PHE N N 15 121.47 0.02 A 79 LEU H H 1 9.232 0.001 A 79 LEU N N 15 126.47 0.02 A 80 CYS H H 1 8.734 0.001 A 80 CYS N N 15 124.47 0.02 A 81 VAL H H 1 9.000 0.001 A 81 VAL N N 15 126.16 0.02 A 82 PHE H H 1 9.314 0.001 A 82 PHE N N 15 123.63 0.02 A 83 ALA H H 1 8.809 0.001 A 83 ALA N N 15 121.47 0.02 A 84 ILE H H 1 8.509 0.001 A 84 ILE N N 15 113.53 0.02 A 85 ASN H H 1 7.949 0.001 A 85 ASN N N 15 116.97 0.02 A 86 ASN H H 1 7.908 0.001 A 86 ASN N N 15 119.22 0.02 A 87 THR H H 1 8.748 0.001 A 87 THR N N 15 121.41 0.02 A 88 LYS H H 1 8.454 0.001 A 88 LYS N N 15 124.13 0.02 A 89 SER H H 1 8.079 0.001 A 89 SER N N 15 114.35 0.02 A 90 PHE H H 1 7.437 0.001 A 90 PHE N N 15 124.66 0.02 A 91 GLU H H 1 8.454 0.001 A 91 GLU N N 15 121.78 0.02 A 92 ASP H H 1 8.509 0.001 A 92 ASP N N 15 116.97 0.02 A 93 ILE H H 1 7.608 0.001 A 93 ILE N N 15 120.56 0.02 A 94 HIS H H 1 7.676 0.001 A 94 HIS N N 15 117.03 0.02 A 95 HIS H H 1 7.226 0.001 A 95 HIS N N 15 117.19 0.02 A 96 TYR H H 1 7.676 0.001 A 96 TYR N N 15 118.69 0.02 A 97 ARG H H 1 8.529 0.001 A 97 ARG N N 15 118.81 0.02 A 98 GLU H H 1 7.963 0.001 A 98 GLU N N 15 117.69 0.02 A 99 GLN H H 1 7.826 0.001 A 99 GLN N N 15 119.38 0.02 A 100 ILE H H 1 7.792 0.001 A 100 ILE N N 15 119.94 0.02 A 101 LYS H H 1 7.854 0.001 A 101 LYS N N 15 117.47 0.02 A 102 ARG H H 1 7.772 0.001 A 102 ARG N N 15 117.66 0.02 A 103 VAL H H 1 8.052 0.001 A 103 VAL N N 15 118.16 0.02 A 104 LYS H H 1 8.024 0.001 A 104 LYS N N 15 116.78 0.02 A 105 ASP H H 1 7.997 0.001 A 105 ASP N N 15 120.75 0.02 A 106 SER H H 1 7.567 0.001 A 106 SER N N 15 109.25 0.02 A 107 GLU H H 1 8.434 0.001 A 107 GLU N N 15 121.28 0.02 A 108 ASP H H 1 8.400 0.001 A 108 ASP N N 15 120.88 0.02 A 109 VAL H H 1 7.628 0.001 A 109 VAL N N 15 122.35 0.02 A 111 MET H H 1 8.229 0.001 A 111 MET N N 15 123.03 0.02 A 112 VAL H H 1 8.031 0.001 A 112 VAL N N 15 117.72 0.02 A 113 LEU H H 1 8.959 0.001 A 113 LEU N N 15 128.66 0.02 A 114 VAL H H 1 9.232 0.001 A 114 VAL N N 15 128.22 0.02 A 115 GLY H H 1 8.250 0.001 A 115 GLY N N 15 113.50 0.02 A 116 ASN H H 1 8.809 0.001 A 116 ASN N N 15 121.47 0.02 A 118 CYS H H 1 8.700 0.001 A 118 CYS N N 15 114.03 0.02 A 119 ASP H H 1 8.611 0.001 A 119 ASP N N 15 116.88 0.02 A 120 LEU H H 1 7.833 0.001 A 120 LEU N N 15 121.60 0.02 A 122 SER H H 1 7.280 0.001 A 122 SER N N 15 113.13 0.02 A 123 ARG H H 1 7.895 0.001 A 123 ARG N N 15 120.13 0.02 A 124 THR H H 1 9.069 0.001 A 124 THR N N 15 114.19 0.02 A 125 VAL H H 1 7.574 0.001 A 125 VAL N N 15 124.22 0.02 A 126 ASP H H 1 8.618 0.001 A 126 ASP N N 15 128.47 0.02 A 127 THR H H 1 8.748 0.001 A 127 THR N N 15 121.41 0.02 A 128 LYS H H 1 8.407 0.001 A 128 LYS N N 15 120.38 0.02 A 129 GLN H H 1 7.362 0.001 A 129 GLN N N 15 117.53 0.02 A 130 ALA H H 1 7.130 0.001 A 130 ALA N N 15 122.41 0.02 A 131 GLN H H 1 8.448 0.001 A 131 GLN N N 15 117.81 0.02 A 132 ASP H H 1 8.543 0.001 A 132 ASP N N 15 120.38 0.02 A 133 LEU H H 1 7.553 0.001 A 133 LEU N N 15 123.60 0.02 A 134 ALA H H 1 8.279 0.001 A 134 ALA N N 15 121.60 0.02 A 135 ARG H H 1 8.488 0.001 A 135 ARG N N 15 118.22 0.02 A 136 SER H H 1 7.963 0.001 A 136 SER N N 15 117.69 0.02 A 137 TYR H H 1 7.615 0.001 A 137 TYR N N 15 119.85 0.02 A 138 GLY H H 1 8.311 0.001 A 138 GLY N N 15 110.88 0.02 A 139 ILE H H 1 8.058 0.001 A 139 ILE N N 15 113.03 0.02 A 141 PHE H H 1 8.304 0.001 A 141 PHE N N 15 120.13 0.02 A 142 ILE H H 1 8.427 0.001 A 142 ILE N N 15 129.91 0.02 A 143 GLU H H 1 7.799 0.001 A 143 GLU N N 15 125.13 0.02 A 144 THR H H 1 8.796 0.001 A 144 THR N N 15 112.13 0.02 A 145 SER H H 1 8.796 0.001 A 145 SER N N 15 112.47 0.02 A 146 ALA H H 1 9.171 0.001 A 146 ALA N N 15 132.47 0.02 A 147 LYS H H 1 7.028 0.001 A 147 LYS N N 15 116.19 0.02 A 148 THR H H 1 7.710 0.001 A 148 THR N N 15 106.41 0.02 A 149 ARG H H 1 7.826 0.001 A 149 ARG N N 15 119.38 0.02 A 150 GLN H H 1 7.820 0.001 A 150 GLN N N 15 124.28 0.02 A 151 GLY H H 1 8.932 0.001 A 151 GLY N N 15 115.38 0.02 A 152 VAL H H 1 7.041 0.001 A 152 VAL N N 15 120.53 0.02 A 153 ASP H H 1 7.949 0.001 A 153 ASP N N 15 116.97 0.02 A 154 ASP H H 1 8.052 0.001 A 154 ASP N N 15 116.19 0.02 A 155 ALA H H 1 8.625 0.001 A 155 ALA N N 15 124.91 0.02 A 156 PHE H H 1 7.192 0.001 A 156 PHE N N 15 112.78 0.02 A 157 TYR H H 1 9.533 0.001 A 157 TYR N N 15 119.44 0.02 A 158 THR H H 1 8.618 0.001 A 158 THR N N 15 116.38 0.02 A 159 LEU H H 1 7.246 0.001 A 159 LEU N N 15 121.75 0.02 A 160 VAL H H 1 7.594 0.001 A 160 VAL N N 15 119.25 0.02 A 161 ARG H H 1 8.168 0.001 A 161 ARG N N 15 118.81 0.02 A 162 GLU H H 1 8.120 0.001 A 162 GLU N N 15 118.31 0.02 A 163 ILE H H 1 8.120 0.001 A 163 ILE N N 15 122.44 0.02 A 164 ARG H H 1 8.147 0.001 A 164 ARG N N 15 117.75 0.02 A 165 LYS H H 1 7.369 0.001 A 165 LYS N N 15 116.94 0.02 A 166 HIS H H 1 7.676 0.001 A 166 HIS N N 15 124.47 0.02 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe save_