data_nef_c19892_2mnh 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 2mnh 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 ALA start . . 2 A 2 THR middle . . 3 A 3 SER middle . . 4 A 4 THR middle . . 5 A 5 VAL middle . . 6 A 6 THR middle . . 7 A 7 GLY middle . false 8 A 8 GLY middle . false 9 A 9 TYR middle . . 10 A 10 ALA middle . . 11 A 11 GLN middle . . 12 A 12 SER middle . . 13 A 13 ASP middle . . 14 A 14 ALA middle . . 15 A 15 GLN middle . . 16 A 16 GLY middle . false 17 A 17 GLN middle . . 18 A 18 MET middle . . 19 A 19 ASN middle . . 20 A 20 LYS middle . . 21 A 21 MET middle . . 22 A 22 GLY middle . false 23 A 23 GLY middle . false 24 A 24 PHE middle . . 25 A 25 ASN middle . . 26 A 26 LEU middle . . 27 A 27 LYS middle . . 28 A 28 TYR middle . . 29 A 29 ARG middle . . 30 A 30 TYR middle . . 31 A 31 GLU middle . . 32 A 32 GLU middle . . 33 A 33 ASP middle . . 34 A 34 ASN middle . . 35 A 35 SER middle . . 36 A 36 PRO middle . false 37 A 37 LEU middle . . 38 A 38 GLY middle . false 39 A 39 VAL middle . . 40 A 40 ILE middle . . 41 A 41 GLY middle . false 42 A 42 SER middle . . 43 A 43 PHE middle . . 44 A 44 THR middle . . 45 A 45 TYR middle . . 46 A 46 THR middle . . 47 A 47 GLU middle . . 48 A 48 LYS middle . . 49 A 49 SER middle . . 50 A 50 ARG middle . . 51 A 51 THR middle . . 52 A 52 ALA middle . . 53 A 53 SER middle . . 54 A 54 SER middle . . 55 A 55 GLY middle . false 56 A 56 ASP middle . . 57 A 57 TYR middle . . 58 A 58 ASN middle . . 59 A 59 LYS middle . . 60 A 60 ASN middle . . 61 A 61 GLN middle . . 62 A 62 TYR middle . . 63 A 63 TYR middle . . 64 A 64 GLY middle . false 65 A 65 ILE middle . . 66 A 66 THR middle . . 67 A 67 ALA middle . . 68 A 68 GLY middle . false 69 A 69 PRO middle . false 70 A 70 ALA middle . . 71 A 71 TYR middle . . 72 A 72 ARG middle . . 73 A 73 ILE middle . . 74 A 74 ASN middle . . 75 A 75 ASP middle . . 76 A 76 TRP middle . . 77 A 77 ALA middle . . 78 A 78 SER middle . . 79 A 79 ILE middle . . 80 A 80 TYR middle . . 81 A 81 GLY middle . false 82 A 82 VAL middle . . 83 A 83 VAL middle . . 84 A 84 GLY middle . false 85 A 85 VAL middle . . 86 A 86 GLY middle . false 87 A 87 TYR middle . . 88 A 88 GLY middle . false 89 A 89 LYS middle . . 90 A 90 PHE middle . . 91 A 91 GLN middle . . 92 A 92 THR middle . . 93 A 93 THR middle . . 94 A 94 GLU middle . . 95 A 95 TYR middle . . 96 A 96 PRO middle . false 97 A 97 THR middle . . 98 A 98 TYR middle . . 99 A 99 LYS middle . . 100 A 100 ASN middle . . 101 A 101 ASP middle . . 102 A 102 THR middle . . 103 A 103 SER middle . . 104 A 104 ASP middle . . 105 A 105 TYR middle . . 106 A 106 GLY middle . false 107 A 107 PHE middle . . 108 A 108 SER middle . . 109 A 109 TYR middle . . 110 A 110 GLY middle . false 111 A 111 ALA middle . . 112 A 112 GLY middle . false 113 A 113 LEU middle . . 114 A 114 GLN middle . . 115 A 115 PHE middle . . 116 A 116 ASN middle . . 117 A 117 PRO middle . false 118 A 118 MET middle . . 119 A 119 GLU middle . . 120 A 120 ASN middle . . 121 A 121 VAL middle . . 122 A 122 ALA middle . . 123 A 123 LEU middle . . 124 A 124 ASP middle . . 125 A 125 PHE middle . . 126 A 126 SER middle . . 127 A 127 TYR middle . . 128 A 128 GLU middle . . 129 A 129 GLN middle . . 130 A 130 SER middle . . 131 A 131 ARG middle . . 132 A 132 ILE middle . . 133 A 133 ARG middle . . 134 A 134 SER middle . . 135 A 135 VAL middle . . 136 A 136 ASP middle . . 137 A 137 VAL middle . . 138 A 138 GLY middle . false 139 A 139 THR middle . . 140 A 140 TRP middle . . 141 A 141 ILE middle . . 142 A 142 ALA middle . . 143 A 143 GLY middle . false 144 A 144 VAL middle . . 145 A 145 GLY middle . false 146 A 146 TYR middle . . 147 A 147 ARG middle . . 148 A 148 PHE end . . 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 2 THR H H 1 8.530 . A 2 THR N N 15 115.120 . A 3 SER H H 1 9.031 . A 3 SER N N 15 123.587 . A 4 THR H H 1 8.556 . A 4 THR N N 15 116.754 . A 5 VAL H H 1 8.817 . A 5 VAL N N 15 128.336 . A 6 THR H H 1 8.968 . A 6 THR N N 15 115.974 . A 7 GLY H H 1 8.766 . A 7 GLY N N 15 105.889 . A 8 GLY H H 1 9.126 . A 8 GLY N N 15 105.854 . A 9 TYR H H 1 8.308 . A 9 TYR N N 15 121.078 . A 11 GLN H H 1 8.262 . A 11 GLN N N 15 121.317 . A 12 SER H H 1 9.194 . A 12 SER N N 15 123.836 . A 13 ASP H H 1 9.099 . A 13 ASP N N 15 124.275 . A 14 ALA H H 1 8.660 . A 14 ALA N N 15 128.864 . A 15 GLN H H 1 8.316 . A 16 GLY H H 1 8.701 . A 16 GLY N N 15 112.489 . A 17 GLN H H 1 8.111 . A 17 GLN N N 15 119.022 . A 18 MET H H 1 8.657 . A 18 MET N N 15 120.328 . A 19 ASN H H 1 8.009 . A 19 ASN N N 15 117.284 . A 20 LYS H H 1 8.548 . A 20 LYS N N 15 121.136 . A 21 MET H H 1 8.618 . A 21 MET N N 15 119.903 . A 22 GLY H H 1 8.501 . A 22 GLY N N 15 111.196 . A 23 GLY H H 1 8.092 . A 23 GLY N N 15 109.325 . A 24 PHE H H 1 9.306 . A 24 PHE N N 15 120.147 . A 25 ASN H H 1 8.516 . A 25 ASN N N 15 118.392 . A 26 LEU H H 1 9.381 . A 26 LEU N N 15 125.392 . A 27 LYS H H 1 8.886 . A 27 LYS N N 15 117.292 . A 28 TYR H H 1 8.358 . A 28 TYR N N 15 120.230 . A 29 ARG H H 1 8.503 . A 29 ARG N N 15 129.080 . A 30 TYR H H 1 8.891 . A 30 TYR N N 15 126.838 . A 31 GLU H H 1 8.202 . A 31 GLU N N 15 128.005 . A 32 GLU H H 1 9.137 . A 32 GLU N N 15 122.404 . A 33 ASP H H 1 8.599 . A 33 ASP N N 15 121.672 . A 35 SER H H 1 7.363 . A 35 SER N N 15 113.001 . A 37 LEU H H 1 8.027 . A 37 LEU N N 15 123.171 . A 38 GLY H H 1 9.050 . A 38 GLY N N 15 115.826 . A 39 VAL H H 1 8.082 . A 39 VAL N N 15 117.450 . A 40 ILE H H 1 9.229 . A 40 ILE N N 15 125.944 . A 41 GLY H H 1 9.112 . A 41 GLY N N 15 111.187 . A 42 SER H H 1 9.282 . A 42 SER N N 15 116.459 . A 43 PHE H H 1 9.335 . A 43 PHE N N 15 128.932 . A 44 THR H H 1 8.685 . A 44 THR N N 15 126.670 . A 45 TYR H H 1 8.176 . A 45 TYR N N 15 125.515 . A 46 THR H H 1 8.574 . A 46 THR N N 15 117.315 . A 47 GLU H H 1 8.338 . A 47 GLU N N 15 111.930 . A 49 SER H H 1 8.611 . A 49 SER N N 15 123.107 . A 52 ALA H H 1 8.512 . A 52 ALA N N 15 127.376 . A 55 GLY H H 1 8.245 . A 55 GLY N N 15 110.790 . A 56 ASP H H 1 7.848 . A 56 ASP N N 15 120.332 . A 57 TYR H H 1 8.313 . A 57 TYR N N 15 121.702 . A 58 ASN H H 1 8.360 . A 58 ASN N N 15 122.198 . A 59 LYS H H 1 8.276 . A 59 LYS N N 15 121.010 . A 60 ASN H H 1 8.397 . A 60 ASN N N 15 123.086 . A 61 GLN H H 1 8.499 . A 61 GLN N N 15 120.020 . A 62 TYR H H 1 8.650 . A 62 TYR N N 15 123.137 . A 63 TYR H H 1 8.381 . A 63 TYR N N 15 123.929 . A 64 GLY H H 1 8.704 . A 64 GLY N N 15 106.738 . A 65 ILE H H 1 9.140 . A 65 ILE N N 15 128.892 . A 66 THR H H 1 9.025 . A 66 THR N N 15 115.392 . A 67 ALA H H 1 9.387 . A 67 ALA N N 15 118.885 . A 68 GLY H H 1 9.016 . A 68 GLY N N 15 103.875 . A 70 ALA H H 1 7.875 . A 70 ALA N N 15 120.214 . A 71 TYR H H 1 9.786 . A 71 TYR N N 15 125.130 . A 72 ARG H H 1 8.860 . A 72 ARG N N 15 131.150 . A 73 ILE H H 1 8.475 . A 73 ILE N N 15 129.066 . A 77 ALA H H 1 7.817 . A 77 ALA N N 15 124.611 . A 78 SER H H 1 8.195 . A 78 SER N N 15 112.605 . A 79 ILE H H 1 9.072 . A 79 ILE N N 15 119.871 . A 80 TYR H H 1 8.439 . A 80 TYR N N 15 119.773 . A 81 GLY H H 1 8.135 . A 81 GLY N N 15 105.795 . A 82 VAL H H 1 8.553 . A 82 VAL N N 15 111.057 . A 83 VAL H H 1 9.021 . A 83 VAL N N 15 113.157 . A 84 GLY H H 1 8.593 . A 84 GLY N N 15 107.838 . A 85 VAL H H 1 8.977 . A 85 VAL N N 15 122.494 . A 86 GLY H H 1 8.871 . A 86 GLY N N 15 113.663 . A 87 TYR H H 1 9.213 . A 87 TYR N N 15 123.276 . A 89 LYS H H 1 8.130 . A 89 LYS N N 15 122.370 . A 91 GLN H H 1 8.374 . A 91 GLN N N 15 121.297 . A 95 TYR H H 1 8.263 . A 95 TYR N N 15 123.254 . A 98 TYR H H 1 8.110 . A 98 TYR N N 15 122.383 . A 99 LYS H H 1 8.019 . A 99 LYS N N 15 122.511 . A 102 THR H H 1 8.167 . A 102 THR N N 15 113.735 . A 103 SER H H 1 8.381 . A 103 SER N N 15 119.198 . A 104 ASP H H 1 8.203 . A 104 ASP N N 15 122.272 . A 105 TYR H H 1 8.636 . A 105 TYR N N 15 116.595 . A 106 GLY H H 1 9.253 . A 106 GLY N N 15 108.162 . A 107 PHE H H 1 8.777 . A 107 PHE N N 15 121.007 . A 109 TYR H H 1 8.596 . A 109 TYR N N 15 117.796 . A 110 GLY H H 1 9.008 . A 110 GLY N N 15 105.777 . A 111 ALA H H 1 8.492 . A 111 ALA N N 15 118.846 . A 112 GLY H H 1 7.893 . A 112 GLY N N 15 105.658 . A 113 LEU H H 1 9.009 . A 113 LEU N N 15 116.176 . A 114 GLN H H 1 7.930 . A 114 GLN N N 15 115.313 . A 116 ASN H H 1 9.498 . A 116 ASN N N 15 119.872 . A 118 MET H H 1 7.330 . A 118 MET N N 15 109.702 . A 119 GLU H H 1 9.090 . A 119 GLU N N 15 120.422 . A 120 ASN H H 1 8.385 . A 120 ASN N N 15 111.509 . A 121 VAL H H 1 7.551 . A 121 VAL N N 15 117.347 . A 122 ALA H H 1 8.209 . A 122 ALA N N 15 126.585 . A 123 LEU H H 1 9.050 . A 123 LEU N N 15 120.129 . A 124 ASP H H 1 8.603 . A 124 ASP N N 15 126.759 . A 125 PHE H H 1 8.705 . A 125 PHE N N 15 122.992 . A 126 SER H H 1 9.364 . A 126 SER N N 15 118.579 . A 129 GLN H H 1 9.398 . A 129 GLN N N 15 128.676 . A 131 ARG H H 1 7.826 . A 131 ARG N N 15 126.760 . A 132 ILE H H 1 8.799 . A 132 ILE N N 15 129.144 . A 133 ARG H H 1 9.414 . A 133 ARG N N 15 127.114 . A 135 VAL H H 1 8.307 . A 135 VAL N N 15 124.503 . A 136 ASP H H 1 8.001 . A 136 ASP N N 15 127.436 . A 137 VAL H H 1 8.756 . A 137 VAL N N 15 123.910 . A 138 GLY H H 1 8.349 . A 138 GLY N N 15 116.455 . A 139 THR H H 1 8.727 . A 139 THR N N 15 124.794 . A 141 ILE H H 1 9.099 . A 141 ILE N N 15 124.275 . A 142 ALA H H 1 8.499 . A 142 ALA N N 15 127.355 . A 143 GLY H H 1 9.570 . A 143 GLY N N 15 108.725 . A 144 VAL H H 1 8.868 . A 144 VAL N N 15 114.300 . A 145 GLY H H 1 8.718 . A 145 GLY N N 15 107.482 . A 146 TYR H H 1 8.411 . A 146 TYR N N 15 121.832 . A 147 ARG H H 1 7.621 . A 147 ARG N N 15 130.069 . A 148 PHE H H 1 8.886 . A 148 PHE N N 15 127.839 . 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 _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 2 THR H A 31 GLU H 1.0 0.0 4.0 2 2 A 3 SER H A 148 PHE H 1.0 0.0 3.2 3 3 A 29 ARG H A 4 THR H 1.0 0.0 3.2 4 4 A 5 VAL H A 146 TYR H 1.0 0.0 2.8 5 5 A 6 THR H A 27 LYS H 1.0 0.0 3.2 6 6 A 7 GLY H A 144 VAL H 1.0 0.0 2.8 7 7 A 8 GLY H A 25 ASN H 1.0 0.0 2.8 8 8 A 9 TYR H A 142 ALA H 1.0 0.0 3.2 9 9 A 10 ALA H A 23 GLY H 1.0 0.0 2.3 10 10 A 12 SER H A 21 MET H 1.0 0.0 2.8 11 11 A 13 ASP H A 14 ALA H 1.0 0.0 5.0 12 12 A 13 ASP H A 138 GLY H 1.0 0.0 2.8 13 13 A 15 GLN H A 14 ALA H 1.0 0.0 4.0 14 14 A 15 GLN H A 136 ASP H 1.0 0.0 4.0 15 15 A 22 GLY H A 47 GLU H 1.0 0.0 2.8 16 16 A 24 PHE H A 45 TYR H 1.0 0.0 2.8 17 17 A 26 LEU H A 43 PHE H 1.0 0.0 2.8 18 18 A 28 TYR H A 41 GLY H 1.0 0.0 2.8 19 19 A 30 TYR H A 39 VAL H 1.0 0.0 3.2 20 20 A 34 ASN H A 32 GLU H 1.0 0.0 5.0 21 21 A 33 ASP H A 35 SER H 1.0 0.0 5.0 22 22 A 34 ASN H A 35 SER H 1.0 0.0 4.0 23 23 A 38 GLY H A 70 ALA H 1.0 0.0 2.8 24 24 A 40 ILE H A 68 GLY H 1.0 0.0 2.8 25 25 A 42 SER H A 66 THR H 1.0 0.0 3.2 26 26 A 44 THR H A 64 GLY H 1.0 0.0 2.8 27 27 A 46 THR H A 45 TYR H 1.0 0.0 4.0 28 28 A 46 THR H A 62 TYR H 1.0 0.0 3.2 29 29 A 89 LYS H A 61 GLN H 1.0 0.0 2.8 30 30 A 87 TYR H A 63 TYR H 1.0 0.0 2.8 31 31 A 65 ILE H A 85 VAL H 1.0 0.0 2.8 32 32 A 67 ALA H A 83 VAL H 1.0 0.0 2.8 33 33 A 79 ILE H A 71 TYR H 1.0 0.0 2.8 34 34 A 73 ILE H A 74 ASN H 1.0 0.0 4.0 35 35 A 78 SER H A 114 GLN H 1.0 0.0 3.2 36 36 A 80 TYR H A 112 GLY H 1.0 0.0 2.8 37 37 A 82 VAL H A 110 GLY H 1.0 0.0 2.8 38 38 A 84 GLY H A 85 VAL H 1.0 0.0 4.0 39 39 A 108 SER H A 84 GLY H 1.0 0.0 2.8 40 40 A 86 GLY H A 106 GLY H 1.0 0.0 2.8 41 41 A 88 GLY H A 104 ASP H 1.0 0.0 3.2 42 42 A 131 ARG H A 107 PHE H 1.0 0.0 3.2 43 43 A 129 GLN H A 109 TYR H 1.0 0.0 3.2 44 44 A 111 ALA H A 127 TYR H 1.0 0.0 3.2 45 45 A 113 LEU H A 125 PHE H 1.0 0.0 2.8 46 46 A 115 PHE H A 123 LEU H 1.0 0.0 2.8 47 47 A 119 GLU H A 118 MET H 1.0 0.0 4.0 48 48 A 120 ASN H A 121 VAL H 1.0 0.0 3.2 49 49 A 122 ALA H A 145 GLY H 1.0 0.0 2.8 50 50 A 124 ASP H A 143 GLY H 1.0 0.0 2.8 51 51 A 130 SER H A 137 VAL H 1.0 0.0 3.2 52 52 A 132 ILE H A 133 ARG H 1.0 0.0 4.0 53 53 A 134 SER H A 132 ILE H 1.0 0.0 4.0 54 54 A 132 ILE H A 135 VAL H 1.0 0.0 3.2 55 55 A 133 ARG H A 135 VAL H 1.0 0.0 4.0 56 56 A 134 SER H A 135 VAL H 1.0 0.0 3.2 57 57 A 136 ASP H A 137 VAL H 1.0 0.0 4.0 58 58 A 147 ARG H A 148 PHE H 1.0 0.0 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _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 29 ARG O A 4 THR H 1.0 0.0 2.6 2 2 A 29 ARG O A 4 THR N 1.0 0.0 3.5 3 3 A 29 ARG H A 4 THR O 1.0 0.0 2.6 4 4 A 4 THR O A 29 ARG N 1.0 0.0 3.5 5 5 A 27 LYS O A 6 THR H 1.0 0.0 2.6 6 6 A 27 LYS O A 6 THR N 1.0 0.0 3.5 7 7 A 6 THR O A 27 LYS H 1.0 0.0 2.6 8 8 A 6 THR O A 27 LYS N 1.0 0.0 3.5 9 9 A 25 ASN O A 8 GLY H 1.0 0.0 2.6 10 10 A 25 ASN O A 8 GLY N 1.0 0.0 3.5 11 11 A 8 GLY O A 25 ASN H 1.0 0.0 2.6 12 12 A 8 GLY O A 25 ASN N 1.0 0.0 3.5 13 13 A 10 ALA H A 23 GLY O 1.0 0.0 2.6 14 14 A 23 GLY O A 10 ALA N 1.0 0.0 3.5 15 15 A 10 ALA O A 23 GLY H 1.0 0.0 2.6 16 16 A 10 ALA O A 23 GLY N 1.0 0.0 3.5 17 17 A 12 SER H A 21 MET O 1.0 0.0 2.6 18 18 A 21 MET O A 12 SER N 1.0 0.0 3.5 19 19 A 12 SER O A 21 MET H 1.0 0.0 2.6 20 20 A 12 SER O A 21 MET N 1.0 0.0 3.5 21 21 A 3 SER H A 148 PHE O 1.0 0.0 2.6 22 22 A 148 PHE O A 3 SER N 1.0 0.0 3.5 23 23 A 3 SER O A 148 PHE H 1.0 0.0 2.6 24 24 A 3 SER O A 148 PHE N 1.0 0.0 3.5 25 25 A 146 TYR O A 5 VAL H 1.0 0.0 2.6 26 26 A 146 TYR O A 5 VAL N 1.0 0.0 3.5 27 27 A 5 VAL O A 146 TYR H 1.0 0.0 2.6 28 28 A 5 VAL O A 146 TYR N 1.0 0.0 3.5 29 29 A 144 VAL O A 7 GLY H 1.0 0.0 2.6 30 30 A 144 VAL O A 7 GLY N 1.0 0.0 3.5 31 31 A 7 GLY O A 144 VAL H 1.0 0.0 2.6 32 32 A 7 GLY O A 144 VAL N 1.0 0.0 3.5 33 33 A 9 TYR H A 142 ALA O 1.0 0.0 2.6 34 34 A 142 ALA O A 9 TYR N 1.0 0.0 3.5 35 35 A 142 ALA H A 9 TYR O 1.0 0.0 2.6 36 36 A 9 TYR O A 142 ALA N 1.0 0.0 3.5 37 37 A 13 ASP H A 138 GLY O 1.0 0.0 2.6 38 38 A 138 GLY O A 13 ASP N 1.0 0.0 3.5 39 39 A 13 ASP O A 138 GLY H 1.0 0.0 2.6 40 40 A 13 ASP O A 138 GLY N 1.0 0.0 3.5 41 41 A 15 GLN H A 136 ASP O 1.0 0.0 2.6 42 42 A 136 ASP O A 15 GLN N 1.0 0.0 3.5 43 43 A 15 GLN O A 136 ASP H 1.0 0.0 2.6 44 44 A 15 GLN O A 136 ASP N 1.0 0.0 3.5 45 45 A 47 GLU O A 22 GLY H 1.0 0.0 2.6 46 46 A 47 GLU O A 22 GLY N 1.0 0.0 3.5 47 47 A 22 GLY O A 47 GLU H 1.0 0.0 2.6 48 48 A 22 GLY O A 47 GLU N 1.0 0.0 3.5 49 49 A 24 PHE H A 45 TYR O 1.0 0.0 2.6 50 50 A 45 TYR O A 24 PHE N 1.0 0.0 3.5 51 51 A 24 PHE O A 45 TYR H 1.0 0.0 2.6 52 52 A 24 PHE O A 45 TYR N 1.0 0.0 3.5 53 53 A 43 PHE O A 26 LEU H 1.0 0.0 2.6 54 54 A 43 PHE O A 26 LEU N 1.0 0.0 3.5 55 55 A 26 LEU O A 43 PHE H 1.0 0.0 2.6 56 56 A 26 LEU O A 43 PHE N 1.0 0.0 3.5 57 57 A 41 GLY O A 28 TYR H 1.0 0.0 2.6 58 58 A 41 GLY O A 28 TYR N 1.0 0.0 3.5 59 59 A 28 TYR O A 41 GLY H 1.0 0.0 2.6 60 60 A 28 TYR O A 41 GLY N 1.0 0.0 3.5 61 61 A 39 VAL O A 30 TYR H 1.0 0.0 2.6 62 62 A 39 VAL O A 30 TYR N 1.0 0.0 3.5 63 63 A 30 TYR O A 39 VAL H 1.0 0.0 2.6 64 64 A 30 TYR O A 39 VAL N 1.0 0.0 3.5 65 65 A 70 ALA O A 38 GLY H 1.0 0.0 2.6 66 66 A 70 ALA O A 38 GLY N 1.0 0.0 3.5 67 67 A 38 GLY O A 70 ALA H 1.0 0.0 2.6 68 68 A 38 GLY O A 70 ALA N 1.0 0.0 3.5 69 69 A 68 GLY O A 40 ILE H 1.0 0.0 2.6 70 70 A 68 GLY O A 40 ILE N 1.0 0.0 3.5 71 71 A 40 ILE O A 68 GLY H 1.0 0.0 2.6 72 72 A 40 ILE O A 68 GLY N 1.0 0.0 3.5 73 73 A 42 SER H A 66 THR O 1.0 0.0 2.6 74 74 A 66 THR O A 42 SER N 1.0 0.0 3.5 75 75 A 42 SER O A 66 THR H 1.0 0.0 2.6 76 76 A 42 SER O A 66 THR N 1.0 0.0 3.5 77 77 A 64 GLY O A 44 THR H 1.0 0.0 2.6 78 78 A 64 GLY O A 44 THR N 1.0 0.0 3.5 79 79 A 44 THR O A 64 GLY H 1.0 0.0 2.6 80 80 A 44 THR O A 64 GLY N 1.0 0.0 3.5 81 81 A 46 THR H A 62 TYR O 1.0 0.0 2.6 82 82 A 62 TYR O A 46 THR N 1.0 0.0 3.5 83 83 A 62 TYR H A 46 THR O 1.0 0.0 2.6 84 84 A 46 THR O A 62 TYR N 1.0 0.0 3.5 85 85 A 89 LYS O A 61 GLN H 1.0 0.0 2.6 86 86 A 89 LYS O A 61 GLN N 1.0 0.0 3.5 87 87 A 89 LYS H A 61 GLN O 1.0 0.0 2.6 88 88 A 61 GLN O A 89 LYS N 1.0 0.0 3.5 89 89 A 87 TYR O A 63 TYR H 1.0 0.0 2.6 90 90 A 87 TYR O A 63 TYR N 1.0 0.0 3.5 91 91 A 87 TYR H A 63 TYR O 1.0 0.0 2.6 92 92 A 63 TYR O A 87 TYR N 1.0 0.0 3.5 93 93 A 85 VAL O A 65 ILE H 1.0 0.0 2.6 94 94 A 85 VAL O A 65 ILE N 1.0 0.0 3.5 95 95 A 65 ILE O A 85 VAL H 1.0 0.0 2.6 96 96 A 65 ILE O A 85 VAL N 1.0 0.0 3.5 97 97 A 83 VAL O A 67 ALA H 1.0 0.0 2.6 98 98 A 83 VAL O A 67 ALA N 1.0 0.0 3.5 99 99 A 67 ALA O A 83 VAL H 1.0 0.0 2.6 100 100 A 67 ALA O A 83 VAL N 1.0 0.0 3.5 101 101 A 69 PRO O A 81 GLY H 1.0 0.0 2.6 102 102 A 69 PRO O A 81 GLY N 1.0 0.0 3.5 103 103 A 79 ILE O A 71 TYR H 1.0 0.0 2.6 104 104 A 79 ILE O A 71 TYR N 1.0 0.0 3.5 105 105 A 79 ILE H A 71 TYR O 1.0 0.0 2.6 106 106 A 71 TYR O A 79 ILE N 1.0 0.0 3.5 107 107 A 88 GLY H A 104 ASP O 1.0 0.0 2.6 108 108 A 104 ASP O A 88 GLY N 1.0 0.0 3.5 109 109 A 88 GLY O A 104 ASP H 1.0 0.0 2.6 110 110 A 88 GLY O A 104 ASP N 1.0 0.0 3.5 111 111 A 106 GLY O A 86 GLY H 1.0 0.0 2.6 112 112 A 106 GLY O A 86 GLY N 1.0 0.0 3.5 113 113 A 86 GLY O A 106 GLY H 1.0 0.0 2.6 114 114 A 86 GLY O A 106 GLY N 1.0 0.0 3.5 115 115 A 108 SER O A 84 GLY H 1.0 0.0 2.6 116 116 A 108 SER O A 84 GLY N 1.0 0.0 3.5 117 117 A 108 SER H A 84 GLY O 1.0 0.0 2.6 118 118 A 84 GLY O A 108 SER N 1.0 0.0 3.5 119 119 A 82 VAL H A 110 GLY O 1.0 0.0 2.6 120 120 A 110 GLY O A 82 VAL N 1.0 0.0 3.5 121 121 A 82 VAL O A 110 GLY H 1.0 0.0 2.6 122 122 A 82 VAL O A 110 GLY N 1.0 0.0 3.5 123 123 A 112 GLY O A 80 TYR H 1.0 0.0 2.6 124 124 A 112 GLY O A 80 TYR N 1.0 0.0 3.5 125 125 A 80 TYR O A 112 GLY H 1.0 0.0 2.6 126 126 A 80 TYR O A 112 GLY N 1.0 0.0 3.5 127 127 A 78 SER H A 114 GLN O 1.0 0.0 2.6 128 128 A 114 GLN O A 78 SER N 1.0 0.0 3.5 129 129 A 78 SER O A 114 GLN H 1.0 0.0 2.6 130 130 A 78 SER O A 114 GLN N 1.0 0.0 3.5 131 131 A 131 ARG O A 107 PHE H 1.0 0.0 2.6 132 132 A 131 ARG O A 107 PHE N 1.0 0.0 3.5 133 133 A 131 ARG H A 107 PHE O 1.0 0.0 2.6 134 134 A 107 PHE O A 131 ARG N 1.0 0.0 3.5 135 135 A 129 GLN O A 109 TYR H 1.0 0.0 2.6 136 136 A 129 GLN O A 109 TYR N 1.0 0.0 3.5 137 137 A 129 GLN H A 109 TYR O 1.0 0.0 2.6 138 138 A 109 TYR O A 129 GLN N 1.0 0.0 3.5 139 139 A 111 ALA H A 127 TYR O 1.0 0.0 2.6 140 140 A 127 TYR O A 111 ALA N 1.0 0.0 3.5 141 141 A 127 TYR H A 111 ALA O 1.0 0.0 2.6 142 142 A 111 ALA O A 127 TYR N 1.0 0.0 3.5 143 143 A 125 PHE O A 113 LEU H 1.0 0.0 2.6 144 144 A 125 PHE O A 113 LEU N 1.0 0.0 3.5 145 145 A 113 LEU O A 125 PHE H 1.0 0.0 2.6 146 146 A 113 LEU O A 125 PHE N 1.0 0.0 3.5 147 147 A 115 PHE H A 123 LEU O 1.0 0.0 2.6 148 148 A 123 LEU O A 115 PHE N 1.0 0.0 3.5 149 149 A 115 PHE O A 123 LEU H 1.0 0.0 2.6 150 150 A 115 PHE O A 123 LEU N 1.0 0.0 3.5 151 151 A 145 GLY O A 122 ALA H 1.0 0.0 2.6 152 152 A 145 GLY O A 122 ALA N 1.0 0.0 3.5 153 153 A 122 ALA O A 145 GLY H 1.0 0.0 2.6 154 154 A 122 ALA O A 145 GLY N 1.0 0.0 3.5 155 155 A 143 GLY O A 124 ASP H 1.0 0.0 2.6 156 156 A 143 GLY O A 124 ASP N 1.0 0.0 3.5 157 157 A 124 ASP O A 143 GLY H 1.0 0.0 2.6 158 158 A 124 ASP O A 143 GLY N 1.0 0.0 3.5 159 159 A 126 SER H A 141 ILE O 1.0 0.0 2.6 160 160 A 141 ILE O A 126 SER N 1.0 0.0 3.5 161 161 A 126 SER O A 141 ILE H 1.0 0.0 2.6 162 162 A 126 SER O A 141 ILE N 1.0 0.0 3.5 163 163 A 130 SER H A 137 VAL O 1.0 0.0 2.6 164 164 A 137 VAL O A 130 SER N 1.0 0.0 3.5 165 165 A 130 SER O A 137 VAL H 1.0 0.0 2.6 166 166 A 130 SER O A 137 VAL N 1.0 0.0 3.5 167 167 A 135 VAL O A 132 ILE H 1.0 0.0 2.6 168 168 A 135 VAL O A 132 ILE N 1.0 0.0 3.5 169 169 A 132 ILE O A 135 VAL H 1.0 0.0 2.6 170 170 A 132 ILE O A 135 VAL N 1.0 0.0 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type lower-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 29 ARG O A 4 THR H 1.0 1.8 990.0 2 2 A 29 ARG O A 4 THR N 1.0 2.6 990.0 3 3 A 29 ARG H A 4 THR O 1.0 1.8 990.0 4 4 A 4 THR O A 29 ARG N 1.0 2.6 990.0 5 5 A 27 LYS O A 6 THR H 1.0 1.8 990.0 6 6 A 27 LYS O A 6 THR N 1.0 2.6 990.0 7 7 A 6 THR O A 27 LYS H 1.0 1.8 990.0 8 8 A 6 THR O A 27 LYS N 1.0 2.6 990.0 9 9 A 25 ASN O A 8 GLY H 1.0 1.8 990.0 10 10 A 25 ASN O A 8 GLY N 1.0 2.6 990.0 11 11 A 8 GLY O A 25 ASN H 1.0 1.8 990.0 12 12 A 8 GLY O A 25 ASN N 1.0 2.6 990.0 13 13 A 10 ALA H A 23 GLY O 1.0 1.8 990.0 14 14 A 23 GLY O A 10 ALA N 1.0 2.6 990.0 15 15 A 10 ALA O A 23 GLY H 1.0 1.8 990.0 16 16 A 10 ALA O A 23 GLY N 1.0 2.6 990.0 17 17 A 12 SER H A 21 MET O 1.0 1.8 990.0 18 18 A 21 MET O A 12 SER N 1.0 2.6 990.0 19 19 A 12 SER O A 21 MET H 1.0 1.8 990.0 20 20 A 12 SER O A 21 MET N 1.0 2.6 990.0 21 21 A 3 SER H A 148 PHE O 1.0 1.8 990.0 22 22 A 148 PHE O A 3 SER N 1.0 2.6 990.0 23 23 A 3 SER O A 148 PHE H 1.0 1.8 990.0 24 24 A 3 SER O A 148 PHE N 1.0 2.6 990.0 25 25 A 146 TYR O A 5 VAL H 1.0 1.8 990.0 26 26 A 146 TYR O A 5 VAL N 1.0 2.6 990.0 27 27 A 5 VAL O A 146 TYR H 1.0 1.8 990.0 28 28 A 5 VAL O A 146 TYR N 1.0 2.6 990.0 29 29 A 144 VAL O A 7 GLY H 1.0 1.8 990.0 30 30 A 144 VAL O A 7 GLY N 1.0 2.6 990.0 31 31 A 7 GLY O A 144 VAL H 1.0 1.8 990.0 32 32 A 7 GLY O A 144 VAL N 1.0 2.6 990.0 33 33 A 9 TYR H A 142 ALA O 1.0 1.8 990.0 34 34 A 142 ALA O A 9 TYR N 1.0 2.6 990.0 35 35 A 142 ALA H A 9 TYR O 1.0 1.8 990.0 36 36 A 9 TYR O A 142 ALA N 1.0 2.6 990.0 37 37 A 13 ASP H A 138 GLY O 1.0 1.8 990.0 38 38 A 138 GLY O A 13 ASP N 1.0 2.6 990.0 39 39 A 13 ASP O A 138 GLY H 1.0 1.8 990.0 40 40 A 13 ASP O A 138 GLY N 1.0 2.6 990.0 41 41 A 15 GLN H A 136 ASP O 1.0 1.8 990.0 42 42 A 136 ASP O A 15 GLN N 1.0 2.6 990.0 43 43 A 15 GLN O A 136 ASP H 1.0 1.8 990.0 44 44 A 15 GLN O A 136 ASP N 1.0 2.6 990.0 45 45 A 47 GLU O A 22 GLY H 1.0 1.8 990.0 46 46 A 47 GLU O A 22 GLY N 1.0 2.6 990.0 47 47 A 22 GLY O A 47 GLU H 1.0 1.8 990.0 48 48 A 22 GLY O A 47 GLU N 1.0 2.6 990.0 49 49 A 24 PHE H A 45 TYR O 1.0 1.8 990.0 50 50 A 45 TYR O A 24 PHE N 1.0 2.6 990.0 51 51 A 24 PHE O A 45 TYR H 1.0 1.8 990.0 52 52 A 24 PHE O A 45 TYR N 1.0 2.6 990.0 53 53 A 43 PHE O A 26 LEU H 1.0 1.8 990.0 54 54 A 43 PHE O A 26 LEU N 1.0 2.6 990.0 55 55 A 26 LEU O A 43 PHE H 1.0 1.8 990.0 56 56 A 26 LEU O A 43 PHE N 1.0 2.6 990.0 57 57 A 41 GLY O A 28 TYR H 1.0 1.8 990.0 58 58 A 41 GLY O A 28 TYR N 1.0 2.6 990.0 59 59 A 28 TYR O A 41 GLY H 1.0 1.8 990.0 60 60 A 28 TYR O A 41 GLY N 1.0 2.6 990.0 61 61 A 39 VAL O A 30 TYR H 1.0 1.8 990.0 62 62 A 39 VAL O A 30 TYR N 1.0 2.6 990.0 63 63 A 30 TYR O A 39 VAL H 1.0 1.8 990.0 64 64 A 30 TYR O A 39 VAL N 1.0 2.6 990.0 65 65 A 70 ALA O A 38 GLY H 1.0 1.8 990.0 66 66 A 70 ALA O A 38 GLY N 1.0 2.6 990.0 67 67 A 38 GLY O A 70 ALA H 1.0 1.8 990.0 68 68 A 38 GLY O A 70 ALA N 1.0 2.6 990.0 69 69 A 68 GLY O A 40 ILE H 1.0 1.8 990.0 70 70 A 68 GLY O A 40 ILE N 1.0 2.6 990.0 71 71 A 40 ILE O A 68 GLY H 1.0 1.8 990.0 72 72 A 40 ILE O A 68 GLY N 1.0 2.6 990.0 73 73 A 42 SER H A 66 THR O 1.0 1.8 990.0 74 74 A 66 THR O A 42 SER N 1.0 2.6 990.0 75 75 A 42 SER O A 66 THR H 1.0 1.8 990.0 76 76 A 42 SER O A 66 THR N 1.0 2.6 990.0 77 77 A 64 GLY O A 44 THR H 1.0 1.8 990.0 78 78 A 64 GLY O A 44 THR N 1.0 2.6 990.0 79 79 A 44 THR O A 64 GLY H 1.0 1.8 990.0 80 80 A 44 THR O A 64 GLY N 1.0 2.6 990.0 81 81 A 46 THR H A 62 TYR O 1.0 1.8 990.0 82 82 A 62 TYR O A 46 THR N 1.0 2.6 990.0 83 83 A 62 TYR H A 46 THR O 1.0 1.8 990.0 84 84 A 46 THR O A 62 TYR N 1.0 2.6 990.0 85 85 A 89 LYS O A 61 GLN H 1.0 1.8 990.0 86 86 A 89 LYS O A 61 GLN N 1.0 2.6 990.0 87 87 A 89 LYS H A 61 GLN O 1.0 1.8 990.0 88 88 A 61 GLN O A 89 LYS N 1.0 2.6 990.0 89 89 A 87 TYR O A 63 TYR H 1.0 1.8 990.0 90 90 A 87 TYR O A 63 TYR N 1.0 2.6 990.0 91 91 A 87 TYR H A 63 TYR O 1.0 1.8 990.0 92 92 A 63 TYR O A 87 TYR N 1.0 2.6 990.0 93 93 A 85 VAL O A 65 ILE H 1.0 1.8 990.0 94 94 A 85 VAL O A 65 ILE N 1.0 2.6 990.0 95 95 A 65 ILE O A 85 VAL H 1.0 1.8 990.0 96 96 A 65 ILE O A 85 VAL N 1.0 2.6 990.0 97 97 A 83 VAL O A 67 ALA H 1.0 1.8 990.0 98 98 A 83 VAL O A 67 ALA N 1.0 2.6 990.0 99 99 A 67 ALA O A 83 VAL H 1.0 1.8 990.0 100 100 A 67 ALA O A 83 VAL N 1.0 2.6 990.0 101 101 A 69 PRO O A 81 GLY H 1.0 1.8 990.0 102 102 A 69 PRO O A 81 GLY N 1.0 2.6 990.0 103 103 A 79 ILE O A 71 TYR H 1.0 1.8 990.0 104 104 A 79 ILE O A 71 TYR N 1.0 2.6 990.0 105 105 A 79 ILE H A 71 TYR O 1.0 1.8 990.0 106 106 A 71 TYR O A 79 ILE N 1.0 2.6 990.0 107 107 A 88 GLY H A 104 ASP O 1.0 1.8 990.0 108 108 A 104 ASP O A 88 GLY N 1.0 2.6 990.0 109 109 A 88 GLY O A 104 ASP H 1.0 1.8 990.0 110 110 A 88 GLY O A 104 ASP N 1.0 2.6 990.0 111 111 A 106 GLY O A 86 GLY H 1.0 1.8 990.0 112 112 A 106 GLY O A 86 GLY N 1.0 2.6 990.0 113 113 A 86 GLY O A 106 GLY H 1.0 1.8 990.0 114 114 A 86 GLY O A 106 GLY N 1.0 2.6 990.0 115 115 A 108 SER O A 84 GLY H 1.0 1.8 990.0 116 116 A 108 SER O A 84 GLY N 1.0 2.6 990.0 117 117 A 108 SER H A 84 GLY O 1.0 1.8 990.0 118 118 A 84 GLY O A 108 SER N 1.0 2.6 990.0 119 119 A 82 VAL H A 110 GLY O 1.0 1.8 990.0 120 120 A 110 GLY O A 82 VAL N 1.0 2.6 990.0 121 121 A 82 VAL O A 110 GLY H 1.0 1.8 990.0 122 122 A 82 VAL O A 110 GLY N 1.0 2.6 990.0 123 123 A 112 GLY O A 80 TYR H 1.0 1.8 990.0 124 124 A 112 GLY O A 80 TYR N 1.0 2.6 990.0 125 125 A 80 TYR O A 112 GLY H 1.0 1.8 990.0 126 126 A 80 TYR O A 112 GLY N 1.0 2.6 990.0 127 127 A 78 SER H A 114 GLN O 1.0 1.8 990.0 128 128 A 114 GLN O A 78 SER N 1.0 2.6 990.0 129 129 A 78 SER O A 114 GLN H 1.0 1.8 990.0 130 130 A 78 SER O A 114 GLN N 1.0 2.6 990.0 131 131 A 131 ARG O A 107 PHE H 1.0 1.8 990.0 132 132 A 131 ARG O A 107 PHE N 1.0 2.6 990.0 133 133 A 131 ARG H A 107 PHE O 1.0 1.8 990.0 134 134 A 107 PHE O A 131 ARG N 1.0 2.6 990.0 135 135 A 129 GLN O A 109 TYR H 1.0 1.8 990.0 136 136 A 129 GLN O A 109 TYR N 1.0 2.6 990.0 137 137 A 129 GLN H A 109 TYR O 1.0 1.8 990.0 138 138 A 109 TYR O A 129 GLN N 1.0 2.6 990.0 139 139 A 111 ALA H A 127 TYR O 1.0 1.8 990.0 140 140 A 127 TYR O A 111 ALA N 1.0 2.6 990.0 141 141 A 127 TYR H A 111 ALA O 1.0 1.8 990.0 142 142 A 111 ALA O A 127 TYR N 1.0 2.6 990.0 143 143 A 125 PHE O A 113 LEU H 1.0 1.8 990.0 144 144 A 125 PHE O A 113 LEU N 1.0 2.6 990.0 145 145 A 113 LEU O A 125 PHE H 1.0 1.8 990.0 146 146 A 113 LEU O A 125 PHE N 1.0 2.6 990.0 147 147 A 115 PHE H A 123 LEU O 1.0 1.8 990.0 148 148 A 123 LEU O A 115 PHE N 1.0 2.6 990.0 149 149 A 115 PHE O A 123 LEU H 1.0 1.8 990.0 150 150 A 115 PHE O A 123 LEU N 1.0 2.6 990.0 151 151 A 145 GLY O A 122 ALA H 1.0 1.8 990.0 152 152 A 145 GLY O A 122 ALA N 1.0 2.6 990.0 153 153 A 122 ALA O A 145 GLY H 1.0 1.8 990.0 154 154 A 122 ALA O A 145 GLY N 1.0 2.6 990.0 155 155 A 143 GLY O A 124 ASP H 1.0 1.8 990.0 156 156 A 143 GLY O A 124 ASP N 1.0 2.6 990.0 157 157 A 124 ASP O A 143 GLY H 1.0 1.8 990.0 158 158 A 124 ASP O A 143 GLY N 1.0 2.6 990.0 159 159 A 126 SER H A 141 ILE O 1.0 1.8 990.0 160 160 A 141 ILE O A 126 SER N 1.0 2.6 990.0 161 161 A 126 SER O A 141 ILE H 1.0 1.8 990.0 162 162 A 126 SER O A 141 ILE N 1.0 2.6 990.0 163 163 A 130 SER H A 137 VAL O 1.0 1.8 990.0 164 164 A 137 VAL O A 130 SER N 1.0 2.6 990.0 165 165 A 130 SER O A 137 VAL H 1.0 1.8 990.0 166 166 A 130 SER O A 137 VAL N 1.0 2.6 990.0 167 167 A 135 VAL O A 132 ILE H 1.0 1.8 990.0 168 168 A 135 VAL O A 132 ILE N 1.0 2.6 990.0 169 169 A 132 ILE O A 135 VAL H 1.0 1.8 990.0 170 170 A 132 ILE O A 135 VAL N 1.0 2.6 990.0 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 THR C A 3 SER N A 3 SER CA A 3 SER C 1.0 -151.4 -101.6 PHI 2 2 A 3 SER N A 3 SER CA A 3 SER C A 4 THR N 1.0 112.9 167.1 PSI 3 3 A 3 SER C A 4 THR N A 4 THR CA A 4 THR C 1.0 -141.2 -94.2 PHI 4 4 A 4 THR N A 4 THR CA A 4 THR C A 5 VAL N 1.0 106.9 151.5 PSI 5 5 A 4 THR C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -135.9 -107.5 PHI 6 6 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 THR N 1.0 118.1 163.5 PSI 7 7 A 5 VAL C A 6 THR N A 6 THR CA A 6 THR C 1.0 -156.0 -91.4 PHI 8 8 A 6 THR N A 6 THR CA A 6 THR C A 7 GLY N 1.0 128.8 182.4 PSI 9 9 A 8 GLY C A 9 TYR N A 9 TYR CA A 9 TYR C 1.0 -157.1 -109.5 PHI 10 10 A 9 TYR N A 9 TYR CA A 9 TYR C A 10 ALA N 1.0 113.8 158.4 PSI 11 11 A 9 TYR C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -144.1 -94.1 PHI 12 12 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLN N 1.0 118.1 162.1 PSI 13 13 A 10 ALA C A 11 GLN N A 11 GLN CA A 11 GLN C 1.0 -147.4 -93.6 PHI 14 14 A 11 GLN N A 11 GLN CA A 11 GLN C A 12 SER N 1.0 112.0 145.0 PSI 15 15 A 11 GLN C A 12 SER N A 12 SER CA A 12 SER C 1.0 -154.5 -49.7 PHI 16 16 A 12 SER N A 12 SER CA A 12 SER C A 13 ASP N 1.0 98.2 153.6 PSI 17 17 A 12 SER C A 13 ASP N A 13 ASP CA A 13 ASP C 1.0 -149.7 -72.1 PHI 18 18 A 13 ASP N A 13 ASP CA A 13 ASP C A 14 ALA N 1.0 105.0 155.0 PSI 19 19 A 13 ASP C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -153.1 -71.5 PHI 20 20 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 GLN N 1.0 91.4 163.0 PSI 21 21 A 14 ALA C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -77.8 -40.0 PHI 22 22 A 15 GLN N A 15 GLN CA A 15 GLN C A 16 GLY N 1.0 109.9 163.1 PSI 23 23 A 15 GLN C A 16 GLY N A 16 GLY CA A 16 GLY C 1.0 64.4 105.0 PHI 24 24 A 16 GLY N A 16 GLY CA A 16 GLY C A 17 GLN N 1.0 -27.8 22.4 PSI 25 25 A 16 GLY C A 17 GLN N A 17 GLN CA A 17 GLN C 1.0 -111.2 -62.2 PHI 26 26 A 17 GLN N A 17 GLN CA A 17 GLN C A 18 MET N 1.0 91.6 204.4 PSI 27 27 A 20 LYS C A 21 MET N A 21 MET CA A 21 MET C 1.0 -165.1 -65.1 PHI 28 28 A 21 MET N A 21 MET CA A 21 MET C A 22 GLY N 1.0 106.3 186.7 PSI 29 29 A 23 GLY C A 24 PHE N A 24 PHE CA A 24 PHE C 1.0 -159.0 -109.0 PHI 30 30 A 24 PHE N A 24 PHE CA A 24 PHE C A 25 ASN N 1.0 130.3 177.3 PSI 31 31 A 24 PHE C A 25 ASN N A 25 ASN CA A 25 ASN C 1.0 -154.5 -101.7 PHI 32 32 A 25 ASN N A 25 ASN CA A 25 ASN C A 26 LEU N 1.0 114.7 171.3 PSI 33 33 A 25 ASN C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -151.7 -116.7 PHI 34 34 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 LYS N 1.0 124.1 176.9 PSI 35 35 A 26 LEU C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -182.3 -85.3 PHI 36 36 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 TYR N 1.0 125.1 171.3 PSI 37 37 A 27 LYS C A 28 TYR N A 28 TYR CA A 28 TYR C 1.0 -156.9 -111.5 PHI 38 38 A 28 TYR N A 28 TYR CA A 28 TYR C A 29 ARG N 1.0 109.9 149.5 PSI 39 39 A 28 TYR C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -152.3 -92.7 PHI 40 40 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 TYR N 1.0 110.3 149.1 PSI 41 41 A 29 ARG C A 30 TYR N A 30 TYR CA A 30 TYR C 1.0 -140.2 -96.0 PHI 42 42 A 30 TYR N A 30 TYR CA A 30 TYR C A 31 GLU N 1.0 122.4 144.6 PSI 43 43 A 30 TYR C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -155.3 -96.9 PHI 44 44 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 GLU N 1.0 106.3 168.7 PSI 45 45 A 31 GLU C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -113.0 -69.8 PHI 46 46 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 ASP N 1.0 128.2 194.2 PSI 47 47 A 32 GLU C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -87.7 -27.1 PHI 48 48 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 ASN N 1.0 -60.3 -1.9 PSI 49 49 A 33 ASP C A 34 ASN N A 34 ASN CA A 34 ASN C 1.0 -124.7 -63.3 PHI 50 50 A 34 ASN N A 34 ASN CA A 34 ASN C A 35 SER N 1.0 -43.8 25.0 PSI 51 51 A 36 PRO C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -153.5 -65.5 PHI 52 52 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 GLY N 1.0 74.2 158.8 PSI 53 53 A 37 LEU C A 38 GLY N A 38 GLY CA A 38 GLY C 1.0 -185.4 -64.8 PHI 54 54 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 VAL N 1.0 90.4 205.2 PSI 55 55 A 38 GLY C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -148.7 -112.5 PHI 56 56 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 ILE N 1.0 119.3 164.5 PSI 57 57 A 39 VAL C A 40 ILE N A 40 ILE CA A 40 ILE C 1.0 -162.6 -112.0 PHI 58 58 A 40 ILE N A 40 ILE CA A 40 ILE C A 41 GLY N 1.0 114.8 181.6 PSI 59 59 A 40 ILE C A 41 GLY N A 41 GLY CA A 41 GLY C 1.0 -152.4 -91.0 PHI 60 60 A 41 GLY N A 41 GLY CA A 41 GLY C A 42 SER N 1.0 118.0 163.0 PSI 61 61 A 41 GLY C A 42 SER N A 42 SER CA A 42 SER C 1.0 -139.1 -71.3 PHI 62 62 A 42 SER N A 42 SER CA A 42 SER C A 43 PHE N 1.0 114.4 141.6 PSI 63 63 A 42 SER C A 43 PHE N A 43 PHE CA A 43 PHE C 1.0 -130.1 -90.1 PHI 64 64 A 43 PHE N A 43 PHE CA A 43 PHE C A 44 THR N 1.0 102.4 147.4 PSI 65 65 A 43 PHE C A 44 THR N A 44 THR CA A 44 THR C 1.0 -133.1 -98.5 PHI 66 66 A 44 THR N A 44 THR CA A 44 THR C A 45 TYR N 1.0 111.8 148.2 PSI 67 67 A 44 THR C A 45 TYR N A 45 TYR CA A 45 TYR C 1.0 -151.0 -97.4 PHI 68 68 A 45 TYR N A 45 TYR CA A 45 TYR C A 46 THR N 1.0 111.5 151.1 PSI 69 69 A 45 TYR C A 46 THR N A 46 THR CA A 46 THR C 1.0 -157.6 -80.6 PHI 70 70 A 46 THR N A 46 THR CA A 46 THR C A 47 GLU N 1.0 116.7 193.9 PSI 71 71 A 46 THR C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -176.0 -118.4 PHI 72 72 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 LYS N 1.0 140.4 179.2 PSI 73 73 A 47 GLU C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -171.4 -59.0 PHI 74 74 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 SER N 1.0 91.9 154.5 PSI 75 75 A 48 LYS C A 49 SER N A 49 SER CA A 49 SER C 1.0 -138.6 -40.2 PHI 76 76 A 49 SER N A 49 SER CA A 49 SER C A 50 ARG N 1.0 126.8 156.6 PSI 77 77 A 49 SER C A 50 ARG N A 50 ARG CA A 50 ARG C 1.0 -149.8 -39.0 PHI 78 78 A 50 ARG N A 50 ARG CA A 50 ARG C A 51 THR N 1.0 116.9 165.7 PSI 79 79 A 59 LYS C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 -144.9 -66.1 PHI 80 80 A 60 ASN N A 60 ASN CA A 60 ASN C A 61 GLN N 1.0 110.0 160.8 PSI 81 81 A 60 ASN C A 61 GLN N A 61 GLN CA A 61 GLN C 1.0 -162.0 -101.2 PHI 82 82 A 61 GLN N A 61 GLN CA A 61 GLN C A 62 TYR N 1.0 127.3 175.1 PSI 83 83 A 61 GLN C A 62 TYR N A 62 TYR CA A 62 TYR C 1.0 -169.9 -110.3 PHI 84 84 A 62 TYR N A 62 TYR CA A 62 TYR C A 63 TYR N 1.0 90.8 176.2 PSI 85 85 A 62 TYR C A 63 TYR N A 63 TYR CA A 63 TYR C 1.0 -155.6 -98.4 PHI 86 86 A 63 TYR N A 63 TYR CA A 63 TYR C A 64 GLY N 1.0 114.0 189.2 PSI 87 87 A 63 TYR C A 64 GLY N A 64 GLY CA A 64 GLY C 1.0 -173.0 -76.8 PHI 88 88 A 64 GLY N A 64 GLY CA A 64 GLY C A 65 ILE N 1.0 92.7 168.1 PSI 89 89 A 64 GLY C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -121.7 -84.7 PHI 90 90 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 THR N 1.0 106.8 163.4 PSI 91 91 A 65 ILE C A 66 THR N A 66 THR CA A 66 THR C 1.0 -149.3 -112.5 PHI 92 92 A 66 THR N A 66 THR CA A 66 THR C A 67 ALA N 1.0 143.5 186.1 PSI 93 93 A 66 THR C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -188.4 -84.8 PHI 94 94 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 GLY N 1.0 135.6 173.0 PSI 95 95 A 69 PRO C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -176.8 -76.4 PHI 96 96 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 TYR N 1.0 74.7 186.5 PSI 97 97 A 70 ALA C A 71 TYR N A 71 TYR CA A 71 TYR C 1.0 -134.3 -85.5 PHI 98 98 A 71 TYR N A 71 TYR CA A 71 TYR C A 72 ARG N 1.0 105.8 142.8 PSI 99 99 A 71 TYR C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 -107.0 -69.6 PHI 100 100 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 ILE N 1.0 89.8 156.8 PSI 101 101 A 77 ALA C A 78 SER N A 78 SER CA A 78 SER C 1.0 -138.5 -78.3 PHI 102 102 A 78 SER N A 78 SER CA A 78 SER C A 79 ILE N 1.0 111.2 160.4 PSI 103 103 A 78 SER C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -148.4 -121.6 PHI 104 104 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 TYR N 1.0 139.6 182.0 PSI 105 105 A 79 ILE C A 80 TYR N A 80 TYR CA A 80 TYR C 1.0 -160.5 -118.3 PHI 106 106 A 80 TYR N A 80 TYR CA A 80 TYR C A 81 GLY N 1.0 135.6 167.6 PSI 107 107 A 81 GLY C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -155.1 -99.1 PHI 108 108 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 VAL N 1.0 135.6 188.2 PSI 109 109 A 82 VAL C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -150.4 -115.2 PHI 110 110 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 GLY N 1.0 139.5 175.5 PSI 111 111 A 83 VAL C A 84 GLY N A 84 GLY CA A 84 GLY C 1.0 -204.2 -92.4 PHI 112 112 A 84 GLY N A 84 GLY CA A 84 GLY C A 85 VAL N 1.0 75.1 213.5 PSI 113 113 A 84 GLY C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -169.3 -105.7 PHI 114 114 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 GLY N 1.0 107.3 187.3 PSI 115 115 A 85 VAL C A 86 GLY N A 86 GLY CA A 86 GLY C 1.0 -140.3 -100.5 PHI 116 116 A 86 GLY N A 86 GLY CA A 86 GLY C A 87 TYR N 1.0 107.2 167.4 PSI 117 117 A 86 GLY C A 87 TYR N A 87 TYR CA A 87 TYR C 1.0 -150.6 -91.4 PHI 118 118 A 87 TYR N A 87 TYR CA A 87 TYR C A 88 GLY N 1.0 114.8 164.8 PSI 119 119 A 87 TYR C A 88 GLY N A 88 GLY CA A 88 GLY C 1.0 -156.0 -89.6 PHI 120 120 A 88 GLY N A 88 GLY CA A 88 GLY C A 89 LYS N 1.0 113.7 175.9 PSI 121 121 A 88 GLY C A 89 LYS N A 89 LYS CA A 89 LYS C 1.0 -153.8 -90.8 PHI 122 122 A 89 LYS N A 89 LYS CA A 89 LYS C A 90 PHE N 1.0 112.6 151.2 PSI 123 123 A 89 LYS C A 90 PHE N A 90 PHE CA A 90 PHE C 1.0 -185.3 -88.7 PHI 124 124 A 90 PHE N A 90 PHE CA A 90 PHE C A 91 GLN N 1.0 111.1 180.9 PSI 125 125 A 94 GLU C A 95 TYR N A 95 TYR CA A 95 TYR C 1.0 -119.1 -54.7 PHI 126 126 A 95 TYR N A 95 TYR CA A 95 TYR C A 96 PRO N 1.0 100.7 164.5 PSI 127 127 A 102 THR C A 103 SER N A 103 SER CA A 103 SER C 1.0 -153.1 -37.7 PHI 128 128 A 103 SER N A 103 SER CA A 103 SER C A 104 ASP N 1.0 100.2 191.0 PSI 129 129 A 103 SER C A 104 ASP N A 104 ASP CA A 104 ASP C 1.0 -183.9 -60.9 PHI 130 130 A 104 ASP N A 104 ASP CA A 104 ASP C A 105 TYR N 1.0 87.8 217.8 PSI 131 131 A 104 ASP C A 105 TYR N A 105 TYR CA A 105 TYR C 1.0 -157.1 -80.9 PHI 132 132 A 105 TYR N A 105 TYR CA A 105 TYR C A 106 GLY N 1.0 124.7 173.9 PSI 133 133 A 106 GLY C A 107 PHE N A 107 PHE CA A 107 PHE C 1.0 -143.0 -69.0 PHI 134 134 A 107 PHE N A 107 PHE CA A 107 PHE C A 108 SER N 1.0 85.0 184.2 PSI 135 135 A 107 PHE C A 108 SER N A 108 SER CA A 108 SER C 1.0 -164.1 -40.7 PHI 136 136 A 108 SER N A 108 SER CA A 108 SER C A 109 TYR N 1.0 88.1 203.1 PSI 137 137 A 108 SER C A 109 TYR N A 109 TYR CA A 109 TYR C 1.0 -180.4 -100.0 PHI 138 138 A 109 TYR N A 109 TYR CA A 109 TYR C A 110 GLY N 1.0 125.0 195.2 PSI 139 139 A 110 GLY C A 111 ALA N A 111 ALA CA A 111 ALA C 1.0 -168.1 -136.3 PHI 140 140 A 111 ALA N A 111 ALA CA A 111 ALA C A 112 GLY N 1.0 144.4 169.0 PSI 141 141 A 112 GLY C A 113 LEU N A 113 LEU CA A 113 LEU C 1.0 -155.4 -96.8 PHI 142 142 A 113 LEU N A 113 LEU CA A 113 LEU C A 114 GLN N 1.0 134.2 170.6 PSI 143 143 A 113 LEU C A 114 GLN N A 114 GLN CA A 114 GLN C 1.0 -164.9 -87.5 PHI 144 144 A 114 GLN N A 114 GLN CA A 114 GLN C A 115 PHE N 1.0 105.9 154.9 PSI 145 145 A 114 GLN C A 115 PHE N A 115 PHE CA A 115 PHE C 1.0 -156.5 -97.5 PHI 146 146 A 115 PHE N A 115 PHE CA A 115 PHE C A 116 ASN N 1.0 116.6 164.0 PSI 147 147 A 118 MET C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -68.8 -46.8 PHI 148 148 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 ASN N 1.0 -63.1 -1.5 PSI 149 149 A 119 GLU C A 120 ASN N A 120 ASN CA A 120 ASN C 1.0 -135.2 -72.2 PHI 150 150 A 120 ASN N A 120 ASN CA A 120 ASN C A 121 VAL N 1.0 -18.4 23.2 PSI 151 151 A 120 ASN C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -156.3 -101.1 PHI 152 152 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 ALA N 1.0 99.6 177.4 PSI 153 153 A 121 VAL C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -152.9 -108.7 PHI 154 154 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 LEU N 1.0 124.3 179.7 PSI 155 155 A 122 ALA C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -146.5 -96.3 PHI 156 156 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 ASP N 1.0 108.9 152.9 PSI 157 157 A 123 LEU C A 124 ASP N A 124 ASP CA A 124 ASP C 1.0 -169.5 -95.5 PHI 158 158 A 124 ASP N A 124 ASP CA A 124 ASP C A 125 PHE N 1.0 102.0 166.4 PSI 159 159 A 124 ASP C A 125 PHE N A 125 PHE CA A 125 PHE C 1.0 -154.0 -85.6 PHI 160 160 A 125 PHE N A 125 PHE CA A 125 PHE C A 126 SER N 1.0 106.1 164.3 PSI 161 161 A 125 PHE C A 126 SER N A 126 SER CA A 126 SER C 1.0 -145.8 -51.6 PHI 162 162 A 126 SER N A 126 SER CA A 126 SER C A 127 TYR N 1.0 93.0 190.8 PSI 163 163 A 127 TYR C A 128 GLU N A 128 GLU CA A 128 GLU C 1.0 -150.0 -61.6 PHI 164 164 A 128 GLU N A 128 GLU CA A 128 GLU C A 129 GLN N 1.0 106.2 151.4 PSI 165 165 A 128 GLU C A 129 GLN N A 129 GLN CA A 129 GLN C 1.0 -159.8 -96.2 PHI 166 166 A 129 GLN N A 129 GLN CA A 129 GLN C A 130 SER N 1.0 123.5 164.3 PSI 167 167 A 129 GLN C A 130 SER N A 130 SER CA A 130 SER C 1.0 -143.5 -94.1 PHI 168 168 A 130 SER N A 130 SER CA A 130 SER C A 131 ARG N 1.0 109.9 152.1 PSI 169 169 A 130 SER C A 131 ARG N A 131 ARG CA A 131 ARG C 1.0 -146.4 -64.2 PHI 170 170 A 131 ARG N A 131 ARG CA A 131 ARG C A 132 ILE N 1.0 99.6 143.4 PSI 171 171 A 133 ARG C A 134 SER N A 134 SER CA A 134 SER C 1.0 -123.2 -58.8 PHI 172 172 A 134 SER N A 134 SER CA A 134 SER C A 135 VAL N 1.0 -28.8 32.8 PSI 173 173 A 134 SER C A 135 VAL N A 135 VAL CA A 135 VAL C 1.0 -137.3 -53.3 PHI 174 174 A 135 VAL N A 135 VAL CA A 135 VAL C A 136 ASP N 1.0 109.0 164.8 PSI 175 175 A 135 VAL C A 136 ASP N A 136 ASP CA A 136 ASP C 1.0 -132.8 -52.2 PHI 176 176 A 136 ASP N A 136 ASP CA A 136 ASP C A 137 VAL N 1.0 112.5 162.1 PSI 177 177 A 136 ASP C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -139.6 -86.0 PHI 178 178 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 GLY N 1.0 101.8 146.2 PSI 179 179 A 137 VAL C A 138 GLY N A 138 GLY CA A 138 GLY C 1.0 -135.7 -82.1 PHI 180 180 A 138 GLY N A 138 GLY CA A 138 GLY C A 139 THR N 1.0 91.9 138.3 PSI 181 181 A 138 GLY C A 139 THR N A 139 THR CA A 139 THR C 1.0 -159.0 -83.4 PHI 182 182 A 139 THR N A 139 THR CA A 139 THR C A 140 TRP N 1.0 103.8 152.2 PSI 183 183 A 139 THR C A 140 TRP N A 140 TRP CA A 140 TRP C 1.0 -149.2 -94.6 PHI 184 184 A 140 TRP N A 140 TRP CA A 140 TRP C A 141 ILE N 1.0 112.2 145.0 PSI 185 185 A 140 TRP C A 141 ILE N A 141 ILE CA A 141 ILE C 1.0 -143.0 -104.0 PHI 186 186 A 141 ILE N A 141 ILE CA A 141 ILE C A 142 ALA N 1.0 106.8 150.6 PSI 187 187 A 141 ILE C A 142 ALA N A 142 ALA CA A 142 ALA C 1.0 -153.6 -94.8 PHI 188 188 A 142 ALA N A 142 ALA CA A 142 ALA C A 143 GLY N 1.0 113.1 167.9 PSI 189 189 A 143 GLY C A 144 VAL N A 144 VAL CA A 144 VAL C 1.0 -166.7 -91.5 PHI 190 190 A 144 VAL N A 144 VAL CA A 144 VAL C A 145 GLY N 1.0 143.6 179.4 PSI 191 191 A 145 GLY C A 146 TYR N A 146 TYR CA A 146 TYR C 1.0 -166.8 -85.0 PHI 192 192 A 146 TYR N A 146 TYR CA A 146 TYR C A 147 ARG N 1.0 112.2 156.6 PSI 193 193 A 146 TYR C A 147 ARG N A 147 ARG CA A 147 ARG C 1.0 -131.7 -91.3 PHI 194 194 A 147 ARG N A 147 ARG CA A 147 ARG C A 148 PHE N 1.0 105.5 152.9 PSI stop_ save_ save_DYANA/DIANA_dipolar_coupling_6 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode DYANA/DIANA_dipolar_coupling_6 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 2 THR N A 2 THR H 1.0 . . . 2 2 A 4 THR N A 4 THR H 1.0 . . . 3 3 A 5 VAL N A 5 VAL H 1.0 . . . 4 4 A 6 THR N A 6 THR H 1.0 . . . 5 5 A 7 GLY N A 7 GLY H 1.0 . . . 6 6 A 8 GLY N A 8 GLY H 1.0 . . . 7 7 A 14 ALA N A 14 ALA H 1.0 . . . 8 8 A 16 GLY N A 16 GLY H 1.0 . . . 9 9 A 17 GLN N A 17 GLN H 1.0 . . . 10 10 A 19 ASN N A 19 ASN H 1.0 . . . 11 11 A 20 LYS N A 20 LYS H 1.0 . . . 12 12 A 21 MET N A 21 MET H 1.0 . . . 13 13 A 22 GLY N A 22 GLY H 1.0 . . . 14 14 A 23 GLY N A 23 GLY H 1.0 . . . 15 15 A 25 ASN N A 25 ASN H 1.0 . . . 16 16 A 26 LEU N A 26 LEU H 1.0 . . . 17 17 A 27 LYS N A 27 LYS H 1.0 . . . 18 18 A 28 TYR N A 28 TYR H 1.0 . . . 19 19 A 30 TYR N A 30 TYR H 1.0 . . . 20 20 A 31 GLU N A 31 GLU H 1.0 . . . 21 21 A 32 GLU N A 32 GLU H 1.0 . . . 22 22 A 33 ASP N A 33 ASP H 1.0 . . . 23 23 A 35 SER N A 35 SER H 1.0 . . . 24 24 A 37 LEU N A 37 LEU H 1.0 . . . 25 25 A 38 GLY N A 38 GLY H 1.0 . . . 26 26 A 39 VAL N A 39 VAL H 1.0 . . . 27 27 A 40 ILE N A 40 ILE H 1.0 . . . 28 28 A 41 GLY N A 41 GLY H 1.0 . . . 29 29 A 43 PHE N A 43 PHE H 1.0 . . . 30 30 A 44 THR N A 44 THR H 1.0 . . . 31 31 A 45 TYR N A 45 TYR H 1.0 . . . 32 32 A 47 GLU N A 47 GLU H 1.0 . . . 33 33 A 55 GLY N A 55 GLY H 1.0 . . . 34 34 A 56 ASP N A 56 ASP H 1.0 . . . 35 35 A 58 ASN N A 58 ASN H 1.0 . . . 36 36 A 59 LYS N A 59 LYS H 1.0 . . . 37 37 A 60 ASN N A 60 ASN H 1.0 . . . 38 38 A 61 GLN N A 61 GLN H 1.0 . . . 39 39 A 63 TYR N A 63 TYR H 1.0 . . . 40 40 A 64 GLY N A 64 GLY H 1.0 . . . 41 41 A 65 ILE N A 65 ILE H 1.0 . . . 42 42 A 66 THR N A 66 THR H 1.0 . . . 43 43 A 67 ALA N A 67 ALA H 1.0 . . . 44 44 A 68 GLY N A 68 GLY H 1.0 . . . 45 45 A 70 ALA N A 70 ALA H 1.0 . . . 46 46 A 71 TYR N A 71 TYR H 1.0 . . . 47 47 A 72 ARG N A 72 ARG H 1.0 . . . 48 48 A 80 TYR N A 80 TYR H 1.0 . . . 49 49 A 81 GLY N A 81 GLY H 1.0 . . . 50 50 A 83 VAL N A 83 VAL H 1.0 . . . 51 51 A 84 GLY N A 84 GLY H 1.0 . . . 52 52 A 85 VAL N A 85 VAL H 1.0 . . . 53 53 A 86 GLY N A 86 GLY H 1.0 . . . 54 54 A 91 GLN N A 91 GLN H 1.0 . . . 55 55 A 95 TYR N A 95 TYR H 1.0 . . . 56 56 A 99 LYS N A 99 LYS H 1.0 . . . 57 57 A 102 THR N A 102 THR H 1.0 . . . 58 58 A 103 SER N A 103 SER H 1.0 . . . 59 59 A 104 ASP N A 104 ASP H 1.0 . . . 60 60 A 105 TYR N A 105 TYR H 1.0 . . . 61 61 A 106 GLY N A 106 GLY H 1.0 . . . 62 62 A 107 PHE N A 107 PHE H 1.0 . . . 63 63 A 109 TYR N A 109 TYR H 1.0 . . . 64 64 A 110 GLY N A 110 GLY H 1.0 . . . 65 65 A 112 GLY N A 112 GLY H 1.0 . . . 66 66 A 113 LEU N A 113 LEU H 1.0 . . . 67 67 A 114 GLN N A 114 GLN H 1.0 . . . 68 68 A 116 ASN N A 116 ASN H 1.0 . . . 69 69 A 118 MET N A 118 MET H 1.0 . . . 70 70 A 120 ASN N A 120 ASN H 1.0 . . . 71 71 A 121 VAL N A 121 VAL H 1.0 . . . 72 72 A 122 ALA N A 122 ALA H 1.0 . . . 73 73 A 123 LEU N A 123 LEU H 1.0 . . . 74 74 A 124 ASP N A 124 ASP H 1.0 . . . 75 75 A 125 PHE N A 125 PHE H 1.0 . . . 76 76 A 132 ILE N A 132 ILE H 1.0 . . . 77 77 A 133 ARG N A 133 ARG H 1.0 . . . 78 78 A 135 VAL N A 135 VAL H 1.0 . . . 79 79 A 136 ASP N A 136 ASP H 1.0 . . . 80 80 A 137 VAL N A 137 VAL H 1.0 . . . 81 81 A 138 GLY N A 138 GLY H 1.0 . . . 82 82 A 143 GLY N A 143 GLY H 1.0 . . . 83 83 A 144 VAL N A 144 VAL H 1.0 . . . 84 84 A 145 GLY N A 145 GLY H 1.0 . . . 85 85 A 146 TYR N A 146 TYR H 1.0 . . . 86 86 A 147 ARG N A 147 ARG H 1.0 . . . 87 87 A 148 PHE N A 148 PHE H 1.0 . . . stop_ save_