data_nef_c17834_2lh8 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 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 35 LEU start . . 2 A 36 GLY middle . false 3 A 37 GLY middle . false 4 A 38 TYR middle . . 5 A 39 MET middle . . 6 A 40 LEU middle . . 7 A 41 GLY middle . false 8 A 42 SER middle . . 9 A 43 ALA middle . . 10 A 44 MET middle . . 11 A 45 SER middle . . 12 A 46 ARG middle . . 13 A 47 PRO middle . false 14 A 48 MET middle . . 15 A 49 MET middle . . 16 A 50 HIS middle . . 17 A 51 PHE middle . . 18 A 52 GLY middle . false 19 A 53 ASN middle . . 20 A 54 ASP middle . . 21 A 55 TRP middle . . 22 A 56 GLU middle . . 23 A 57 ASP middle . . 24 A 58 ARG middle . . 25 A 59 TYR middle . . 26 A 60 TYR middle . . 27 A 61 ARG middle . . 28 A 62 GLU middle . . 29 A 63 ASN middle . . 30 A 64 MET middle . . 31 A 65 ASN middle . . 32 A 66 ARG middle . . 33 A 67 TYR middle . . 34 A 68 PRO middle . false 35 A 69 ASN middle . . 36 A 70 GLN middle . . 37 A 71 VAL middle . . 38 A 72 TYR middle . . 39 A 73 TYR middle . . 40 A 74 ARG middle . . 41 A 75 PRO middle . false 42 A 76 VAL middle . . 43 A 77 ASP middle . . 44 A 78 GLN middle . . 45 A 79 TYR middle . . 46 A 80 ASN middle . . 47 A 81 ASN middle . . 48 A 82 GLN middle . . 49 A 83 ASN middle . . 50 A 84 ASN middle . . 51 A 85 PHE middle . . 52 A 86 VAL middle . . 53 A 87 HIS middle . . 54 A 88 ASP middle . . 55 A 89 CYS middle . . 56 A 90 VAL middle . . 57 A 91 ASN middle . . 58 A 92 ILE middle . . 59 A 93 THR middle . . 60 A 94 ILE middle . . 61 A 95 LYS middle . . 62 A 96 GLN middle . . 63 A 97 HIS middle . . 64 A 98 THR middle . . 65 A 99 VAL middle . . 66 A 100 THR middle . . 67 A 101 THR middle . . 68 A 102 THR middle . . 69 A 103 THR middle . . 70 A 104 LYS middle . . 71 A 105 GLY middle . false 72 A 106 GLU middle . . 73 A 107 ASN middle . . 74 A 108 PHE middle . . 75 A 109 THR middle . . 76 A 110 GLU middle . . 77 A 111 THR middle . . 78 A 112 ASP middle . . 79 A 113 ILE middle . . 80 A 114 LYS middle . . 81 A 115 ILE middle . . 82 A 116 MET middle . . 83 A 117 GLU middle . . 84 A 118 ARG middle . . 85 A 119 VAL middle . . 86 A 120 VAL middle . . 87 A 121 GLU middle . . 88 A 122 GLN middle . . 89 A 123 MET middle . . 90 A 124 CYS middle . . 91 A 125 THR middle . . 92 A 126 THR middle . . 93 A 127 GLN middle . . 94 A 128 TYR middle . . 95 A 129 GLN middle . . 96 A 130 LYS middle . . 97 A 131 GLU middle . . 98 A 132 SER middle . . 99 A 133 GLN middle . . 100 A 134 ALA middle . . 101 A 135 TYR middle . . 102 A 136 TYR middle . . 103 A 137 ASP middle . . 104 A 138 GLY end . false 105 B 1 VIB . . . 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 35 LEU H1 H 1 8.1952 0.02 A 35 LEU HA H 1 4.3900 0.02 A 35 LEU N N 15 121.7422 0.2 A 36 GLY H H 1 8.4825 0.02 A 36 GLY HAx H 1 3.9800 0.02 A 36 GLY N N 15 109.9343 0.2 A 37 GLY H H 1 8.3480 0.02 A 37 GLY N N 15 109.0839 0.2 A 38 TYR H H 1 7.8231 0.02 A 38 TYR HA H 1 4.4400 0.02 A 38 TYR N N 15 118.0865 0.2 A 39 MET H H 1 9.0877 0.02 A 39 MET HA H 1 4.4900 0.02 A 39 MET N N 15 121.4725 0.2 A 40 LEU H H 1 8.0300 0.02 A 40 LEU N N 15 121.3000 0.2 A 41 GLY H H 1 9.2300 0.02 A 41 GLY HAx H 1 3.9700 0.02 A 41 GLY N N 15 114.3000 0.2 A 42 SER H H 1 8.3080 0.02 A 42 SER HA H 1 4.4000 0.02 A 42 SER N N 15 113.8177 0.2 A 43 ALA H H 1 8.6974 0.02 A 43 ALA N N 15 125.7184 0.2 A 44 MET H H 1 8.7238 0.02 A 44 MET HA H 1 4.7100 0.02 A 44 MET N N 15 121.2676 0.2 A 45 SER H H 1 8.3960 0.02 A 45 SER HA H 1 4.3300 0.02 A 45 SER N N 15 116.3745 0.2 A 46 ARG H H 1 8.6320 0.02 A 46 ARG HA H 1 4.4000 0.02 A 46 ARG N N 15 126.1753 0.2 A 48 MET H H 1 8.6816 0.02 A 48 MET HA H 1 4.7200 0.02 A 48 MET N N 15 122.5630 0.2 A 49 MET H H 1 7.4360 0.02 A 49 MET HA H 1 4.3700 0.02 A 49 MET N N 15 122.0596 0.2 A 50 HIS H H 1 8.1420 0.02 A 50 HIS HA H 1 4.8900 0.02 A 50 HIS N N 15 118.9718 0.2 A 51 PHE H H 1 10.2551 0.02 A 51 PHE HA H 1 4.3400 0.02 A 51 PHE N N 15 124.2775 0.2 A 52 GLY H H 1 8.9711 0.02 A 52 GLY HAx H 1 3.7400 0.02 A 52 GLY N N 15 109.1053 0.2 A 53 ASN H H 1 7.2639 0.02 A 53 ASN HA H 1 4.8800 0.02 A 53 ASN N N 15 114.5304 0.2 A 54 ASP H H 1 9.0002 0.02 A 54 ASP N N 15 123.3885 0.2 A 55 TRP H H 1 8.4557 0.02 A 55 TRP HA H 1 4.2600 0.02 A 55 TRP N N 15 120.4024 0.2 A 56 GLU H H 1 8.0465 0.02 A 56 GLU N N 15 120.9159 0.2 A 57 ASP H H 1 7.8400 0.02 A 57 ASP HA H 1 4.5900 0.02 A 57 ASP N N 15 119.3000 0.2 A 58 ARG H H 1 8.0195 0.02 A 58 ARG HA H 1 3.9700 0.02 A 58 ARG N N 15 119.7827 0.2 A 59 TYR H H 1 8.3300 0.02 A 59 TYR N N 15 121.3000 0.2 A 60 TYR H H 1 8.8637 0.02 A 60 TYR N N 15 119.7114 0.2 A 61 ARG H H 1 7.7312 0.02 A 61 ARG HA H 1 3.6600 0.02 A 61 ARG N N 15 117.0946 0.2 A 62 GLU H H 1 7.8797 0.02 A 62 GLU HA H 1 4.0200 0.02 A 62 GLU N N 15 115.6828 0.2 A 63 ASN H H 1 7.4708 0.02 A 63 ASN HA H 1 4.5400 0.02 A 63 ASN N N 15 115.7207 0.2 A 64 MET H H 1 7.5321 0.02 A 64 MET N N 15 118.1864 0.2 A 65 ASN H H 1 8.2371 0.02 A 65 ASN HA H 1 4.4200 0.02 A 65 ASN N N 15 115.6517 0.2 A 66 ARG H H 1 8.0417 0.02 A 66 ARG HA H 1 4.2700 0.02 A 66 ARG N N 15 117.8361 0.2 A 67 TYR H H 1 7.3971 0.02 A 67 TYR HA H 1 5.0000 0.02 A 67 TYR N N 15 120.4638 0.2 A 69 ASN H H 1 8.6786 0.02 A 69 ASN HA H 1 4.7200 0.02 A 69 ASN N N 15 116.5812 0.2 A 70 GLN H H 1 7.2991 0.02 A 70 GLN HA H 1 4.5500 0.02 A 70 GLN N N 15 114.9846 0.2 A 71 VAL H H 1 8.4071 0.02 A 71 VAL HA H 1 4.9100 0.02 A 71 VAL N N 15 112.5861 0.2 A 72 TYR H H 1 8.4330 0.02 A 72 TYR HA H 1 5.5300 0.02 A 72 TYR N N 15 121.4212 0.2 A 73 TYR H H 1 8.4682 0.02 A 73 TYR HA H 1 4.8200 0.02 A 73 TYR N N 15 111.4150 0.2 A 74 ARG H H 1 7.9400 0.02 A 74 ARG HA H 1 4.6500 0.02 A 74 ARG N N 15 120.4000 0.2 A 76 VAL H H 1 8.6318 0.02 A 76 VAL N N 15 119.1778 0.2 A 77 ASP H H 1 8.2000 0.02 A 77 ASP HA H 1 4.4000 0.02 A 77 ASP N N 15 117.5000 0.2 A 78 GLN H H 1 8.1900 0.02 A 78 GLN HA H 1 4.1000 0.02 A 78 GLN N N 15 117.5000 0.2 A 79 TYR H H 1 7.7874 0.02 A 79 TYR HA H 1 4.8600 0.02 A 79 TYR N N 15 116.8777 0.2 A 80 ASN H H 1 9.0331 0.02 A 80 ASN HA H 1 4.7600 0.02 A 80 ASN N N 15 117.6471 0.2 A 81 ASN H H 1 7.5858 0.02 A 81 ASN HA H 1 4.7400 0.02 A 81 ASN N N 15 113.0035 0.2 A 82 GLN H H 1 8.6432 0.02 A 82 GLN N N 15 120.8128 0.2 A 83 ASN H H 1 8.3819 0.02 A 83 ASN HA H 1 4.2900 0.02 A 83 ASN N N 15 117.5077 0.2 A 84 ASN H H 1 8.4367 0.02 A 84 ASN HA H 1 4.5500 0.02 A 84 ASN N N 15 117.9888 0.2 A 85 PHE H H 1 7.1898 0.02 A 85 PHE N N 15 121.3455 0.2 A 86 VAL H H 1 8.7267 0.02 A 86 VAL N N 15 120.1198 0.2 A 87 HIS H H 1 8.4200 0.02 A 87 HIS HA H 1 4.3200 0.02 A 87 HIS N N 15 116.9000 0.2 A 88 ASP H H 1 7.5652 0.02 A 88 ASP HA H 1 4.5900 0.02 A 88 ASP N N 15 118.5738 0.2 A 89 CYS H H 1 8.0783 0.02 A 89 CYS N N 15 118.9609 0.2 A 90 VAL H H 1 9.1789 0.02 A 90 VAL HA H 1 3.6100 0.02 A 90 VAL N N 15 125.3706 0.2 A 91 ASN H H 1 7.6423 0.02 A 91 ASN HA H 1 4.3300 0.02 A 91 ASN N N 15 116.5453 0.2 A 92 ILE H H 1 8.7901 0.02 A 92 ILE HA H 1 3.7200 0.02 A 92 ILE N N 15 119.0794 0.2 A 93 THR H H 1 8.2690 0.02 A 93 THR HA H 1 4.1000 0.02 A 93 THR N N 15 118.0261 0.2 A 94 ILE H H 1 8.5053 0.02 A 94 ILE HA H 1 3.6800 0.02 A 94 ILE N N 15 120.8943 0.2 A 95 LYS H H 1 8.0800 0.02 A 95 LYS N N 15 122.9000 0.2 A 96 GLN H H 1 8.4900 0.02 A 96 GLN HA H 1 4.0300 0.02 A 96 GLN N N 15 116.9000 0.2 A 97 HIS H H 1 8.3840 0.02 A 97 HIS N N 15 119.0213 0.2 A 98 THR H H 1 8.4801 0.02 A 98 THR HA H 1 4.1100 0.02 A 98 THR N N 15 113.9059 0.2 A 99 VAL H H 1 8.0200 0.02 A 99 VAL HA H 1 3.9000 0.02 A 99 VAL N N 15 123.0000 0.2 A 100 THR H H 1 8.1200 0.02 A 100 THR HA H 1 4.1600 0.02 A 100 THR N N 15 115.1000 0.2 A 101 THR H H 1 8.0040 0.02 A 101 THR HA H 1 4.0800 0.02 A 101 THR N N 15 114.7203 0.2 A 102 THR H H 1 8.2009 0.02 A 102 THR HA H 1 4.3900 0.02 A 102 THR N N 15 117.4840 0.2 A 103 THR H H 1 7.9082 0.02 A 103 THR HA H 1 4.2000 0.02 A 103 THR N N 15 116.2451 0.2 A 104 LYS H H 1 7.5110 0.02 A 104 LYS HA H 1 4.3900 0.02 A 104 LYS N N 15 119.8561 0.2 A 105 GLY H H 1 7.9313 0.02 A 105 GLY HAx H 1 3.7900 0.02 A 105 GLY N N 15 107.9636 0.2 A 106 GLU H H 1 7.4900 0.02 A 106 GLU HA H 1 4.2600 0.02 A 106 GLU N N 15 120.1000 0.2 A 107 ASN H H 1 8.4970 0.02 A 107 ASN HA H 1 4.6700 0.02 A 107 ASN N N 15 119.3191 0.2 A 108 PHE H H 1 8.6978 0.02 A 108 PHE HA H 1 5.3000 0.02 A 108 PHE N N 15 121.3833 0.2 A 109 THR H H 1 9.5920 0.02 A 109 THR HA H 1 4.6300 0.02 A 109 THR N N 15 115.6248 0.2 A 110 GLU H H 1 9.1471 0.02 A 110 GLU HA H 1 4.0300 0.02 A 110 GLU N N 15 119.8431 0.2 A 111 THR H H 1 7.8900 0.02 A 111 THR HA H 1 3.8100 0.02 A 111 THR N N 15 116.1000 0.2 A 112 ASP H H 1 7.5351 0.02 A 112 ASP HA H 1 4.6100 0.02 A 112 ASP N N 15 119.2930 0.2 A 113 ILE H H 1 8.1300 0.02 A 113 ILE HA H 1 3.4900 0.02 A 113 ILE N N 15 119.0000 0.2 A 114 LYS H H 1 7.8400 0.02 A 114 LYS HA H 1 4.0300 0.02 A 114 LYS N N 15 119.2000 0.2 A 115 ILE H H 1 7.9500 0.02 A 115 ILE HA H 1 3.5900 0.02 A 115 ILE N N 15 119.7000 0.2 A 116 MET H H 1 8.8288 0.02 A 116 MET HA H 1 3.5200 0.02 A 116 MET N N 15 119.2702 0.2 A 117 GLU H H 1 8.7098 0.02 A 117 GLU N N 15 118.3112 0.2 A 118 ARG H H 1 7.1118 0.02 A 118 ARG HA H 1 4.1800 0.02 A 118 ARG N N 15 117.0150 0.2 A 119 VAL H H 1 8.3758 0.02 A 119 VAL HA H 1 3.7600 0.02 A 119 VAL N N 15 120.6844 0.2 A 120 VAL H H 1 9.3452 0.02 A 120 VAL HA H 1 3.6800 0.02 A 120 VAL N N 15 120.2921 0.2 A 121 GLU H H 1 8.0417 0.02 A 121 GLU N N 15 121.6001 0.2 A 122 GLN H H 1 7.4747 0.02 A 122 GLN HA H 1 4.0630 0.02 A 122 GLN N N 15 120.1420 0.2 A 123 MET H H 1 8.1924 0.02 A 123 MET HA H 1 4.1100 0.02 A 123 MET N N 15 120.4326 0.2 A 124 CYS H H 1 9.4907 0.02 A 124 CYS N N 15 118.2829 0.2 A 125 THR H H 1 8.2190 0.02 A 125 THR HA H 1 3.7700 0.02 A 125 THR N N 15 120.2507 0.2 A 126 THR H H 1 8.2800 0.02 A 126 THR HA H 1 3.9300 0.02 A 126 THR N N 15 121.1000 0.2 A 127 GLN H H 1 8.5260 0.02 A 127 GLN HA H 1 3.6600 0.02 A 127 GLN N N 15 122.2345 0.2 A 128 TYR H H 1 8.3974 0.02 A 128 TYR N N 15 119.5691 0.2 A 129 GLN H H 1 7.9600 0.02 A 129 GLN HA H 1 3.6800 0.02 A 129 GLN N N 15 119.6000 0.2 A 130 LYS H H 1 7.8438 0.02 A 130 LYS HA H 1 3.9700 0.02 A 130 LYS N N 15 119.2007 0.2 A 131 GLU H H 1 8.3200 0.02 A 131 GLU HA H 1 4.0200 0.02 A 131 GLU N N 15 118.0000 0.2 A 132 SER H H 1 8.3115 0.02 A 132 SER HA H 1 3.9800 0.02 A 132 SER N N 15 114.9042 0.2 A 133 GLN H H 1 7.6027 0.02 A 133 GLN HA H 1 4.1600 0.02 A 133 GLN N N 15 120.6313 0.2 A 134 ALA H H 1 7.5968 0.02 A 134 ALA HA H 1 4.1800 0.02 A 134 ALA N N 15 120.8419 0.2 A 135 TYR H H 1 7.9065 0.02 A 135 TYR HA H 1 4.2900 0.02 A 135 TYR N N 15 118.8480 0.2 A 136 TYR H H 1 7.9696 0.02 A 136 TYR HA H 1 4.3400 0.02 A 136 TYR N N 15 119.6126 0.2 A 137 ASP H H 1 8.1834 0.02 A 137 ASP HA H 1 4.5000 0.02 A 137 ASP N N 15 121.1195 0.2 A 138 GLY H H 1 7.8769 0.02 A 138 GLY HAx H 1 3.9000 0.02 A 138 GLY N N 15 108.0828 0.2 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 B 1 VIB HO1 A 52 GLY H 1.0 1.8 2.7 2 2 B 1 VIB HC2 A 50 HIS HBx 1.0 1.8 2.7 3 2 B 1 VIB HC2 A 50 HIS HBy 1.0 1.8 2.7 4 3 B 1 VIB H6AC A 48 MET HA 1.0 1.8 2.7 5 4 B 1 VIB H6AC A 49 MET HA 1.0 1.8 5.0 6 5 B 1 VIB H6AC A 60 TYR HE% 1.0 1.8 2.7 7 5 B 1 VIB H6AC A 60 TYR HD% 1.0 1.8 2.7 stop_ save_