data_nef_c17807_2lgf 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_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 98 TYR O 3 3 CA CA 1 61 THR O 3 2 CA CA 1 103 GLU OE1 3 3 CA CA 1 94 ASP OD1 3 3 CA CA 1 66 GLU OE2 3 2 CA CA 1 57 ASP OD2 3 2 CA CA 1 59 ASN OD1 3 2 CA CA 1 139 GLU OE2 3 4 CA CA 1 96 ASN OD1 3 3 CA CA 1 55 ASP OD1 3 2 CA CA 1 128 ASP OD1 3 4 CA CA 1 57 ASP OD1 3 2 CA CA 1 103 GLU OE2 3 3 CA CA 1 132 ASP OD2 3 4 CA CA 1 25 THR O 3 1 CA CA 1 66 GLU OE1 3 2 CA CA 1 94 ASP OD2 3 3 CA CA 1 30 GLU OE2 3 1 CA CA 1 21 ASP OD1 3 1 CA CA 1 139 GLU OE1 3 4 CA CA 1 134 GLN O 3 4 CA CA 1 92 ASP OD2 3 3 CA CA 1 130 ASP OD2 3 4 CA CA 1 30 GLU OE1 3 1 CA CA 1 19 ASP OD2 3 1 CA CA 1 23 ASP OD2 3 1 CA CA 1 19 ASP OD1 3 1 CA CA 1 55 ASP OD2 3 2 CA CA 1 130 ASP OD1 3 4 CA CA 1 132 ASP OD1 3 4 CA CA 1 23 ASP OD1 3 1 CA CA 1 21 ASP OD2 3 1 CA CA 1 92 ASP OD1 3 3 CA CA 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 2 ASP start . . 2 A 3 GLN middle . . 3 A 4 LEU middle . . 4 A 5 THR middle . . 5 A 6 GLU middle . . 6 A 7 GLU middle . . 7 A 8 GLN middle . . 8 A 9 ILE middle . . 9 A 10 ALA middle . . 10 A 11 GLU middle . . 11 A 12 PHE middle . . 12 A 13 LYS middle . . 13 A 14 GLU middle . . 14 A 15 ALA middle . . 15 A 16 PHE middle . . 16 A 17 SER middle . . 17 A 18 LEU middle . . 18 A 19 PHE middle . . 19 A 20 ASP middle . . 20 A 21 LYS middle . . 21 A 22 ASP middle . . 22 A 23 GLY middle . false 23 A 24 ASP middle . . 24 A 25 GLY middle . false 25 A 26 THR middle . . 26 A 27 ILE middle . . 27 A 28 THR middle . . 28 A 29 THR middle . . 29 A 30 LYS middle . . 30 A 31 GLU middle . . 31 A 32 LEU middle . . 32 A 33 GLY middle . false 33 A 34 THR middle . . 34 A 35 VAL middle . . 35 A 36 MET middle . . 36 A 37 ARG middle . . 37 A 38 SER middle . . 38 A 39 LEU middle . . 39 A 40 GLY middle . false 40 A 41 GLN middle . . 41 A 42 ASN middle . . 42 A 43 PRO middle . false 43 A 44 THR middle . . 44 A 45 GLU middle . . 45 A 46 ALA middle . . 46 A 47 GLU middle . . 47 A 48 LEU middle . . 48 A 49 GLN middle . . 49 A 50 ASP middle . . 50 A 51 MET middle . . 51 A 52 ILE middle . . 52 A 53 ASN middle . . 53 A 54 GLU middle . . 54 A 55 VAL middle . . 55 A 56 ASP middle . . 56 A 57 ALA middle . . 57 A 58 ASP middle . . 58 A 59 GLY middle . false 59 A 60 ASN middle . . 60 A 61 GLY middle . false 61 A 62 THR middle . . 62 A 63 ILE middle . . 63 A 64 ASP middle . . 64 A 65 PHE middle . . 65 A 66 PRO middle . false 66 A 67 GLU middle . . 67 A 68 PHE middle . . 68 A 69 LEU middle . . 69 A 70 THR middle . . 70 A 71 MET middle . . 71 A 72 MET middle . . 72 A 73 ALA middle . . 73 A 74 ARG middle . . 74 A 75 LYS middle . . 75 A 76 MET middle . . 76 A 77 LYS middle . . 77 A 78 ASP middle . . 78 A 79 THR middle . . 79 A 80 ASP middle . . 80 A 81 SER middle . . 81 A 82 GLU middle . . 82 A 83 GLU middle . . 83 A 84 GLU middle . . 84 A 85 ILE middle . . 85 A 86 ARG middle . . 86 A 87 GLU middle . . 87 A 88 ALA middle . . 88 A 89 PHE middle . . 89 A 90 ARG middle . . 90 A 91 VAL middle . . 91 A 92 PHE middle . . 92 A 93 ASP middle . . 93 A 94 LYS middle . . 94 A 95 ASP middle . . 95 A 96 GLY middle . false 96 A 97 ASN middle . . 97 A 98 GLY middle . false 98 A 99 TYR middle . . 99 A 100 ILE middle . . 100 A 101 SER middle . . 101 A 102 ALA middle . . 102 A 103 ALA middle . . 103 A 104 GLU middle . . 104 A 105 LEU middle . . 105 A 106 ARG middle . . 106 A 107 HIS middle . . 107 A 108 VAL middle . . 108 A 109 MET middle . . 109 A 110 THR middle . . 110 A 111 ASN middle . . 111 A 112 LEU middle . . 112 A 113 GLY middle . false 113 A 114 GLU middle . . 114 A 115 LYS middle . . 115 A 116 LEU middle . . 116 A 117 THR middle . . 117 A 118 ASP middle . . 118 A 119 GLU middle . . 119 A 120 GLU middle . . 120 A 121 VAL middle . . 121 A 122 ASP middle . . 122 A 123 GLU middle . . 123 A 124 MET middle . . 124 A 125 ILE middle . . 125 A 126 ARG middle . . 126 A 127 GLU middle . . 127 A 128 ALA middle . . 128 A 129 ASP middle . . 129 A 130 ILE middle . . 130 A 131 ASP middle . . 131 A 132 GLY middle . false 132 A 133 ASP middle . . 133 A 134 GLY middle . false 134 A 135 GLN middle . . 135 A 136 VAL middle . . 136 A 137 ASN middle . . 137 A 138 TYR middle . . 138 A 139 GLU middle . . 139 A 140 GLU middle . . 140 A 141 PHE middle . . 141 A 142 VAL middle . . 142 A 143 GLN middle . . 143 A 144 MET middle . . 144 A 145 MET middle . . 145 A 146 THR middle . . 146 A 147 ALA middle . . 147 A 148 LYS end . . 148 B 349 ALA start . . 149 B 350 PHE middle . . 150 B 351 ILE middle . . 151 B 352 ILE middle . . 152 B 353 TRP middle . . 153 B 354 LEU middle . . 154 B 355 ALA middle . . 155 B 356 ARG middle . . 156 B 357 ARG middle . . 157 B 358 LEU middle . . 158 B 359 LYS middle . . 159 B 360 LYS middle . . 160 B 361 GLY middle . false 161 B 362 LYS middle . . 162 B 363 LYS end . . 163 C 1 CA . . . 164 C 2 CA . . . 165 C 3 CA . . . 166 C 4 CA . . . 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 ASP C C 13 175.654 . A 2 ASP CA C 13 54.619 . A 2 ASP CB C 13 41.286 . A 3 GLN H H 1 8.345 . A 3 GLN C C 13 175.704 . A 3 GLN CA C 13 55.361 . A 3 GLN CB C 13 29.712 . A 3 GLN N N 15 120.103 . A 4 LEU H H 1 8.278 . A 4 LEU C C 13 177.635 . A 4 LEU CA C 13 54.390 . A 4 LEU CB C 13 43.479 . A 4 LEU N N 15 123.343 . A 5 THR H H 1 8.667 . A 5 THR C C 13 175.382 . A 5 THR CA C 13 60.312 . A 5 THR CB C 13 71.027 . A 5 THR N N 15 113.023 . A 6 GLU H H 1 8.983 . A 6 GLU C C 13 179.467 . A 6 GLU CA C 13 59.671 . A 6 GLU CB C 13 29.311 . A 6 GLU N N 15 120.482 . A 7 GLU H H 1 8.594 . A 7 GLU C C 13 178.972 . A 7 GLU CA C 13 59.782 . A 7 GLU CB C 13 29.192 . A 7 GLU N N 15 119.545 . A 8 GLN H H 1 7.682 . A 8 GLN C C 13 178.328 . A 8 GLN CA C 13 58.657 . A 8 GLN CB C 13 29.081 . A 8 GLN N N 15 119.853 . A 9 ILE H H 1 8.374 . A 9 ILE C C 13 177.783 . A 9 ILE CA C 13 66.320 . A 9 ILE CB C 13 37.647 . A 9 ILE N N 15 119.582 . A 10 ALA H H 1 7.966 . A 10 ALA C C 13 181.175 . A 10 ALA CA C 13 55.318 . A 10 ALA CB C 13 17.717 . A 10 ALA N N 15 121.195 . A 11 GLU H H 1 7.804 . A 11 GLU C C 13 180.259 . A 11 GLU CA C 13 59.839 . A 11 GLU CB C 13 28.891 . A 11 GLU N N 15 119.326 . A 12 PHE H H 1 8.598 . A 12 PHE C C 13 178.823 . A 12 PHE CA C 13 59.440 . A 12 PHE CB C 13 37.637 . A 12 PHE N N 15 119.713 . A 13 LYS H H 1 9.165 . A 13 LYS C C 13 179.170 . A 13 LYS CA C 13 59.882 . A 13 LYS CB C 13 31.664 . A 13 LYS N N 15 123.577 . A 14 GLU H H 1 7.796 . A 14 GLU C C 13 179.690 . A 14 GLU CA C 13 59.273 . A 14 GLU CB C 13 29.028 . A 14 GLU N N 15 120.016 . A 15 ALA H H 1 7.924 . A 15 ALA C C 13 178.254 . A 15 ALA CA C 13 55.142 . A 15 ALA CB C 13 17.855 . A 15 ALA N N 15 121.908 . A 16 PHE H H 1 8.711 . A 16 PHE C C 13 177.759 . A 16 PHE CA C 13 61.843 . A 16 PHE CB C 13 39.575 . A 16 PHE N N 15 119.113 . A 17 SER H H 1 8.063 . A 17 SER C C 13 174.490 . A 17 SER CA C 13 61.584 . A 17 SER CB C 13 63.417 . A 17 SER N N 15 113.397 . A 18 LEU H H 1 7.286 . A 18 LEU C C 13 177.338 . A 18 LEU CA C 13 57.304 . A 18 LEU CB C 13 41.242 . A 18 LEU N N 15 120.840 . A 19 PHE H H 1 6.965 . A 19 PHE C C 13 176.842 . A 19 PHE CA C 13 59.352 . A 19 PHE CB C 13 41.531 . A 19 PHE N N 15 113.198 . A 20 ASP H H 1 7.816 . A 20 ASP C C 13 177.189 . A 20 ASP CA C 13 52.491 . A 20 ASP CB C 13 39.186 . A 20 ASP N N 15 117.312 . A 21 LYS H H 1 7.722 . A 21 LYS C C 13 178.155 . A 21 LYS CA C 13 58.325 . A 21 LYS CB C 13 32.443 . A 21 LYS N N 15 124.315 . A 22 ASP H H 1 7.977 . A 22 ASP C C 13 177.635 . A 22 ASP CA C 13 52.716 . A 22 ASP CB C 13 39.367 . A 22 ASP N N 15 114.017 . A 23 GLY H H 1 7.640 . A 23 GLY C C 13 175.134 . A 23 GLY CA C 13 47.192 . A 23 GLY N N 15 109.298 . A 24 ASP H H 1 8.408 . A 24 ASP C C 13 177.437 . A 24 ASP CA C 13 53.377 . A 24 ASP CB C 13 40.425 . A 24 ASP N N 15 120.794 . A 25 GLY H H 1 10.507 . A 25 GLY C C 13 173.748 . A 25 GLY CA C 13 45.445 . A 25 GLY N N 15 112.912 . A 26 THR H H 1 8.145 . A 26 THR C C 13 173.104 . A 26 THR CA C 13 59.503 . A 26 THR CB C 13 72.676 . A 26 THR N N 15 112.621 . A 27 ILE H H 1 9.817 . A 27 ILE C C 13 176.075 . A 27 ILE CA C 13 60.764 . A 27 ILE CB C 13 39.739 . A 27 ILE N N 15 126.861 . A 28 THR H H 1 8.374 . A 28 THR C C 13 176.743 . A 28 THR CA C 13 59.347 . A 28 THR CB C 13 72.581 . A 28 THR N N 15 116.559 . A 29 THR H H 1 9.208 . A 29 THR C C 13 177.412 . A 29 THR CA C 13 66.399 . A 29 THR CB C 13 67.576 . A 29 THR N N 15 112.616 . A 30 LYS H H 1 7.605 . A 30 LYS C C 13 179.913 . A 30 LYS CA C 13 59.253 . A 30 LYS CB C 13 32.299 . A 30 LYS N N 15 121.348 . A 31 GLU H H 1 7.720 . A 31 GLU C C 13 179.516 . A 31 GLU CA C 13 59.475 . A 31 GLU CB C 13 29.431 . A 31 GLU N N 15 122.031 . A 32 LEU H H 1 8.592 . A 32 LEU C C 13 178.996 . A 32 LEU CA C 13 58.190 . A 32 LEU CB C 13 42.767 . A 32 LEU N N 15 120.339 . A 33 GLY H H 1 8.737 . A 33 GLY C C 13 175.035 . A 33 GLY CA C 13 48.228 . A 33 GLY N N 15 105.647 . A 34 THR H H 1 8.092 . A 34 THR C C 13 177.065 . A 34 THR CA C 13 66.921 . A 34 THR CB C 13 68.791 . A 34 THR N N 15 118.366 . A 35 VAL H H 1 7.487 . A 35 VAL C C 13 178.848 . A 35 VAL CA C 13 66.386 . A 35 VAL CB C 13 31.299 . A 35 VAL N N 15 121.787 . A 36 MET H H 1 8.380 . A 36 MET HA H 1 4.070 . A 36 MET HE% H 1 1.973 . A 36 MET C C 13 179.096 . A 36 MET CA C 13 59.166 . A 36 MET CB C 13 31.147 . A 36 MET CE C 13 16.994 . A 36 MET N N 15 117.927 . A 37 ARG H H 1 8.675 . A 37 ARG C C 13 181.497 . A 37 ARG CA C 13 58.998 . A 37 ARG CB C 13 29.563 . A 37 ARG N N 15 118.803 . A 38 SER H H 1 7.925 . A 38 SER C C 13 174.688 . A 38 SER CA C 13 61.476 . A 38 SER CB C 13 62.581 . A 38 SER N N 15 119.387 . A 39 LEU H H 1 7.277 . A 39 LEU C C 13 176.793 . A 39 LEU CA C 13 54.305 . A 39 LEU CB C 13 41.655 . A 39 LEU N N 15 119.585 . A 40 GLY H H 1 7.799 . A 40 GLY C C 13 174.391 . A 40 GLY CA C 13 45.594 . A 40 GLY N N 15 106.055 . A 41 GLN H H 1 7.766 . A 41 GLN C C 13 174.168 . A 41 GLN CA C 13 54.213 . A 41 GLN CB C 13 30.168 . A 41 GLN N N 15 118.145 . A 42 ASN H H 1 8.706 . A 42 ASN CA C 13 51.291 . A 42 ASN CB C 13 39.272 . A 42 ASN N N 15 116.486 . A 43 PRO C C 13 177.783 . A 43 PRO CA C 13 62.208 . A 43 PRO CB C 13 31.781 . A 44 THR H H 1 8.765 . A 44 THR C C 13 175.159 . A 44 THR CA C 13 60.315 . A 44 THR CB C 13 71.002 . A 44 THR N N 15 113.194 . A 45 GLU H H 1 8.773 . A 45 GLU C C 13 178.897 . A 45 GLU CA C 13 59.822 . A 45 GLU CB C 13 28.806 . A 45 GLU N N 15 120.690 . A 46 ALA H H 1 8.232 . A 46 ALA C C 13 180.234 . A 46 ALA CA C 13 55.049 . A 46 ALA CB C 13 18.089 . A 46 ALA N N 15 120.784 . A 47 GLU H H 1 7.684 . A 47 GLU C C 13 180.259 . A 47 GLU CA C 13 58.998 . A 47 GLU CB C 13 29.479 . A 47 GLU N N 15 118.728 . A 48 LEU H H 1 8.129 . A 48 LEU C C 13 178.625 . A 48 LEU CA C 13 57.683 . A 48 LEU CB C 13 42.385 . A 48 LEU N N 15 120.336 . A 49 GLN H H 1 8.263 . A 49 GLN C C 13 178.551 . A 49 GLN CA C 13 58.494 . A 49 GLN CB C 13 28.031 . A 49 GLN N N 15 118.660 . A 50 ASP H H 1 8.120 . A 50 ASP C C 13 178.675 . A 50 ASP CA C 13 57.505 . A 50 ASP CB C 13 40.071 . A 50 ASP N N 15 120.191 . A 51 MET H H 1 7.791 . A 51 MET HA H 1 4.028 . A 51 MET HE% H 1 2.043 . A 51 MET C C 13 178.897 . A 51 MET CA C 13 59.393 . A 51 MET CB C 13 33.273 . A 51 MET CE C 13 17.267 . A 51 MET N N 15 119.328 . A 52 ILE H H 1 7.665 . A 52 ILE C C 13 178.080 . A 52 ILE CA C 13 64.192 . A 52 ILE CB C 13 36.816 . A 52 ILE N N 15 118.115 . A 53 ASN H H 1 8.653 . A 53 ASN C C 13 177.115 . A 53 ASN CA C 13 55.680 . A 53 ASN CB C 13 37.954 . A 53 ASN N N 15 118.232 . A 54 GLU H H 1 7.471 . A 54 GLU C C 13 177.239 . A 54 GLU CA C 13 58.801 . A 54 GLU CB C 13 30.100 . A 54 GLU N N 15 116.273 . A 55 VAL H H 1 7.167 . A 55 VAL C C 13 175.629 . A 55 VAL CA C 13 60.680 . A 55 VAL CB C 13 32.808 . A 55 VAL N N 15 110.342 . A 56 ASP H H 1 7.683 . A 56 ASP C C 13 175.951 . A 56 ASP CA C 13 53.797 . A 56 ASP CB C 13 40.495 . A 56 ASP N N 15 121.236 . A 57 ALA H H 1 8.300 . A 57 ALA C C 13 178.675 . A 57 ALA CA C 13 54.166 . A 57 ALA CB C 13 19.495 . A 57 ALA N N 15 131.653 . A 58 ASP H H 1 8.180 . A 58 ASP C C 13 177.833 . A 58 ASP CA C 13 52.696 . A 58 ASP CB C 13 39.908 . A 58 ASP N N 15 114.029 . A 59 GLY H H 1 7.571 . A 59 GLY C C 13 174.936 . A 59 GLY CA C 13 47.164 . A 59 GLY N N 15 108.625 . A 60 ASN H H 1 8.116 . A 60 ASN C C 13 176.867 . A 60 ASN CA C 13 52.669 . A 60 ASN CB C 13 37.481 . A 60 ASN N N 15 118.681 . A 61 GLY H H 1 10.504 . A 61 GLY C C 13 173.277 . A 61 GLY CA C 13 45.704 . A 61 GLY N N 15 113.261 . A 62 THR H H 1 7.626 . A 62 THR C C 13 173.327 . A 62 THR CA C 13 59.223 . A 62 THR CB C 13 72.207 . A 62 THR N N 15 108.641 . A 63 ILE H H 1 8.724 . A 63 ILE C C 13 175.604 . A 63 ILE CA C 13 59.923 . A 63 ILE CB C 13 39.823 . A 63 ILE N N 15 123.287 . A 64 ASP H H 1 8.910 . A 64 ASP C C 13 176.273 . A 64 ASP CA C 13 52.094 . A 64 ASP CB C 13 42.236 . A 64 ASP N N 15 128.408 . A 65 PHE H H 1 8.953 . A 65 PHE C C 13 173.648 . A 65 PHE CA C 13 63.360 . A 65 PHE CB C 13 35.871 . A 65 PHE N N 15 118.838 . A 66 PRO C C 13 180.061 . A 66 PRO CA C 13 66.698 . A 66 PRO CB C 13 30.614 . A 67 GLU H H 1 8.110 . A 67 GLU C C 13 179.195 . A 67 GLU CA C 13 58.964 . A 67 GLU CB C 13 29.377 . A 67 GLU N N 15 117.861 . A 68 PHE H H 1 8.731 . A 68 PHE C C 13 176.715 . A 68 PHE CA C 13 61.605 . A 68 PHE CB C 13 40.121 . A 68 PHE N N 15 123.673 . A 69 LEU H H 1 8.596 . A 69 LEU C C 13 178.972 . A 69 LEU CA C 13 57.769 . A 69 LEU CB C 13 41.070 . A 69 LEU N N 15 119.621 . A 70 THR H H 1 7.669 . A 70 THR C C 13 176.280 . A 70 THR CA C 13 66.391 . A 70 THR CB C 13 68.042 . A 70 THR N N 15 115.862 . A 71 MET H H 1 7.606 . A 71 MET HA H 1 3.848 . A 71 MET HE% H 1 1.683 . A 71 MET C C 13 177.808 . A 71 MET CA C 13 58.669 . A 71 MET CB C 13 32.086 . A 71 MET CE C 13 17.153 . A 71 MET N N 15 121.347 . A 72 MET H H 1 8.103 . A 72 MET HA H 1 3.866 . A 72 MET HE% H 1 1.556 . A 72 MET C C 13 178.130 . A 72 MET CA C 13 56.013 . A 72 MET CB C 13 30.561 . A 72 MET CE C 13 17.073 . A 72 MET N N 15 117.640 . A 73 ALA H H 1 8.203 . A 73 ALA C C 13 180.185 . A 73 ALA CA C 13 54.816 . A 73 ALA CB C 13 17.892 . A 73 ALA N N 15 121.142 . A 74 ARG H H 1 7.439 . A 74 ARG C C 13 178.650 . A 74 ARG CA C 13 58.724 . A 74 ARG CB C 13 30.030 . A 74 ARG N N 15 116.735 . A 75 LYS H H 1 7.796 . A 75 LYS C C 13 178.155 . A 75 LYS CA C 13 57.156 . A 75 LYS CB C 13 31.640 . A 75 LYS N N 15 118.495 . A 76 MET H H 1 7.866 . A 76 MET HA H 1 4.189 . A 76 MET HE% H 1 1.974 . A 76 MET C C 13 176.941 . A 76 MET CA C 13 57.038 . A 76 MET CB C 13 32.629 . A 76 MET CE C 13 16.922 . A 76 MET N N 15 116.958 . A 77 LYS H H 1 7.490 . A 77 LYS C C 13 176.496 . A 77 LYS CA C 13 56.554 . A 77 LYS CB C 13 32.885 . A 77 LYS N N 15 118.347 . A 78 ASP H H 1 7.874 . A 78 ASP C C 13 176.521 . A 78 ASP CA C 13 54.583 . A 78 ASP CB C 13 41.279 . A 78 ASP N N 15 120.547 . A 79 THR H H 1 7.974 . A 79 THR C C 13 174.416 . A 79 THR CA C 13 62.145 . A 79 THR CB C 13 69.700 . A 79 THR N N 15 113.584 . A 80 ASP H H 1 8.347 . A 80 ASP C C 13 176.174 . A 80 ASP CA C 13 54.357 . A 80 ASP CB C 13 41.310 . A 80 ASP N N 15 122.500 . A 81 SER H H 1 8.347 . A 81 SER C C 13 175.283 . A 81 SER CA C 13 58.198 . A 81 SER CB C 13 64.050 . A 81 SER N N 15 117.077 . A 82 GLU H H 1 8.635 . A 82 GLU C C 13 178.105 . A 82 GLU CA C 13 59.414 . A 82 GLU CB C 13 29.322 . A 82 GLU N N 15 123.729 . A 83 GLU H H 1 8.367 . A 83 GLU C C 13 179.096 . A 83 GLU CA C 13 59.503 . A 83 GLU CB C 13 29.060 . A 83 GLU N N 15 118.268 . A 84 GLU H H 1 7.884 . A 84 GLU C C 13 178.996 . A 84 GLU CA C 13 59.250 . A 84 GLU CB C 13 29.144 . A 84 GLU N N 15 118.909 . A 85 ILE H H 1 8.001 . A 85 ILE C C 13 178.204 . A 85 ILE CA C 13 65.345 . A 85 ILE CB C 13 37.006 . A 85 ILE N N 15 120.951 . A 86 ARG H H 1 8.488 . A 86 ARG C C 13 179.343 . A 86 ARG CA C 13 59.777 . A 86 ARG CB C 13 29.628 . A 86 ARG N N 15 121.281 . A 87 GLU H H 1 7.958 . A 87 GLU C C 13 178.848 . A 87 GLU CA C 13 58.865 . A 87 GLU CB C 13 29.059 . A 87 GLU N N 15 119.274 . A 88 ALA H H 1 8.232 . A 88 ALA C C 13 178.551 . A 88 ALA CA C 13 55.157 . A 88 ALA CB C 13 17.799 . A 88 ALA N N 15 121.630 . A 89 PHE H H 1 8.602 . A 89 PHE C C 13 176.446 . A 89 PHE CA C 13 62.208 . A 89 PHE CB C 13 38.902 . A 89 PHE N N 15 118.931 . A 90 ARG H H 1 7.653 . A 90 ARG C C 13 178.031 . A 90 ARG CA C 13 58.919 . A 90 ARG CB C 13 30.044 . A 90 ARG N N 15 115.957 . A 91 VAL H H 1 7.512 . A 91 VAL C C 13 177.140 . A 91 VAL CA C 13 65.474 . A 91 VAL CB C 13 31.076 . A 91 VAL N N 15 117.880 . A 92 PHE H H 1 7.442 . A 92 PHE C C 13 177.189 . A 92 PHE CA C 13 59.954 . A 92 PHE CB C 13 40.515 . A 92 PHE N N 15 116.271 . A 93 ASP H H 1 7.913 . A 93 ASP C C 13 177.387 . A 93 ASP CA C 13 52.274 . A 93 ASP CB C 13 38.220 . A 93 ASP N N 15 116.761 . A 94 LYS H H 1 7.753 . A 94 LYS C C 13 178.303 . A 94 LYS CA C 13 59.039 . A 94 LYS CB C 13 32.656 . A 94 LYS N N 15 126.274 . A 95 ASP H H 1 8.126 . A 95 ASP C C 13 177.684 . A 95 ASP CA C 13 52.828 . A 95 ASP CB C 13 39.483 . A 95 ASP N N 15 113.949 . A 96 GLY H H 1 7.769 . A 96 GLY C C 13 175.134 . A 96 GLY CA C 13 47.101 . A 96 GLY N N 15 109.369 . A 97 ASN H H 1 8.304 . A 97 ASN C C 13 176.025 . A 97 ASN CA C 13 52.633 . A 97 ASN CB C 13 38.089 . A 97 ASN N N 15 119.586 . A 98 GLY H H 1 10.604 . A 98 GLY C C 13 172.386 . A 98 GLY CA C 13 45.083 . A 98 GLY N N 15 112.946 . A 99 TYR H H 1 7.573 . A 99 TYR C C 13 174.540 . A 99 TYR CA C 13 55.854 . A 99 TYR CB C 13 43.090 . A 99 TYR N N 15 115.864 . A 100 ILE H H 1 10.129 . A 100 ILE C C 13 175.456 . A 100 ILE CA C 13 60.513 . A 100 ILE CB C 13 38.814 . A 100 ILE N N 15 127.210 . A 101 SER H H 1 8.929 . A 101 SER C C 13 175.283 . A 101 SER CA C 13 55.573 . A 101 SER CB C 13 66.766 . A 101 SER N N 15 123.770 . A 102 ALA H H 1 9.163 . A 102 ALA C C 13 179.269 . A 102 ALA CA C 13 55.821 . A 102 ALA CB C 13 17.902 . A 102 ALA N N 15 122.922 . A 103 ALA H H 1 8.245 . A 103 ALA C C 13 181.497 . A 103 ALA CA C 13 55.208 . A 103 ALA CB C 13 18.241 . A 103 ALA N N 15 118.478 . A 104 GLU H H 1 7.876 . A 104 GLU C C 13 179.417 . A 104 GLU CA C 13 59.382 . A 104 GLU CB C 13 28.858 . A 104 GLU N N 15 120.353 . A 105 LEU H H 1 8.509 . A 105 LEU C C 13 178.526 . A 105 LEU CA C 13 58.615 . A 105 LEU CB C 13 42.170 . A 105 LEU N N 15 121.184 . A 106 ARG H H 1 8.732 . A 106 ARG C C 13 178.699 . A 106 ARG CA C 13 59.863 . A 106 ARG CB C 13 30.563 . A 106 ARG N N 15 117.878 . A 107 HIS H H 1 8.064 . A 107 HIS C C 13 177.684 . A 107 HIS CA C 13 59.871 . A 107 HIS CB C 13 30.522 . A 107 HIS N N 15 119.578 . A 108 VAL H H 1 7.758 . A 108 VAL C C 13 177.783 . A 108 VAL CA C 13 66.619 . A 108 VAL CB C 13 31.414 . A 108 VAL N N 15 118.640 . A 109 MET H H 1 8.074 . A 109 MET HA H 1 4.225 . A 109 MET HE% H 1 2.019 . A 109 MET C C 13 179.071 . A 109 MET CA C 13 57.669 . A 109 MET CB C 13 30.411 . A 109 MET CE C 13 17.263 . A 109 MET N N 15 115.142 . A 110 THR H H 1 8.335 . A 110 THR C C 13 178.130 . A 110 THR CA C 13 66.421 . A 110 THR CB C 13 68.726 . A 110 THR N N 15 115.321 . A 111 ASN H H 1 7.659 . A 111 ASN C C 13 176.050 . A 111 ASN CA C 13 55.759 . A 111 ASN CB C 13 38.161 . A 111 ASN N N 15 122.427 . A 112 LEU H H 1 7.621 . A 112 LEU C C 13 176.347 . A 112 LEU CA C 13 54.887 . A 112 LEU CB C 13 41.890 . A 112 LEU N N 15 118.294 . A 113 GLY H H 1 7.645 . A 113 GLY C C 13 174.193 . A 113 GLY CA C 13 45.432 . A 113 GLY N N 15 105.816 . A 114 GLU H H 1 7.927 . A 114 GLU C C 13 175.085 . A 114 GLU CA C 13 54.644 . A 114 GLU CB C 13 30.257 . A 114 GLU N N 15 120.489 . A 115 LYS H H 1 8.481 . A 115 LYS C C 13 175.555 . A 115 LYS CA C 13 55.579 . A 115 LYS CB C 13 31.774 . A 115 LYS N N 15 124.456 . A 116 LEU H H 1 8.026 . A 116 LEU C C 13 177.932 . A 116 LEU CA C 13 53.762 . A 116 LEU CB C 13 44.936 . A 116 LEU N N 15 124.923 . A 117 THR H H 1 9.192 . A 117 THR C C 13 175.481 . A 117 THR CA C 13 60.465 . A 117 THR CB C 13 71.008 . A 117 THR N N 15 114.707 . A 118 ASP H H 1 8.871 . A 118 ASP C C 13 178.576 . A 118 ASP CA C 13 57.841 . A 118 ASP CB C 13 39.546 . A 118 ASP N N 15 121.104 . A 119 GLU H H 1 8.641 . A 119 GLU C C 13 179.170 . A 119 GLU CA C 13 59.873 . A 119 GLU CB C 13 28.893 . A 119 GLU N N 15 119.139 . A 120 GLU H H 1 7.724 . A 120 GLU C C 13 180.012 . A 120 GLU CA C 13 59.294 . A 120 GLU CB C 13 30.451 . A 120 GLU N N 15 120.412 . A 121 VAL H H 1 8.034 . A 121 VAL C C 13 177.263 . A 121 VAL CA C 13 66.762 . A 121 VAL CB C 13 30.993 . A 121 VAL N N 15 120.791 . A 122 ASP H H 1 8.044 . A 122 ASP C C 13 179.170 . A 122 ASP CA C 13 57.517 . A 122 ASP CB C 13 40.476 . A 122 ASP N N 15 119.751 . A 123 GLU H H 1 7.998 . A 123 GLU C C 13 178.031 . A 123 GLU CA C 13 59.257 . A 123 GLU CB C 13 29.381 . A 123 GLU N N 15 119.393 . A 124 MET H H 1 7.735 . A 124 MET HA H 1 3.991 . A 124 MET HE% H 1 1.996 . A 124 MET C C 13 179.170 . A 124 MET CA C 13 59.477 . A 124 MET CB C 13 33.230 . A 124 MET CE C 13 17.135 . A 124 MET N N 15 119.324 . A 125 ILE H H 1 7.896 . A 125 ILE C C 13 177.214 . A 125 ILE CA C 13 63.536 . A 125 ILE CB C 13 36.046 . A 125 ILE N N 15 118.124 . A 126 ARG H H 1 8.298 . A 126 ARG C C 13 179.318 . A 126 ARG CA C 13 59.721 . A 126 ARG CB C 13 29.988 . A 126 ARG N N 15 118.399 . A 127 GLU H H 1 7.862 . A 127 GLU C C 13 177.189 . A 127 GLU CA C 13 58.550 . A 127 GLU CB C 13 29.531 . A 127 GLU N N 15 115.951 . A 128 ALA H H 1 7.215 . A 128 ALA C C 13 177.759 . A 128 ALA CA C 13 51.954 . A 128 ALA CB C 13 21.131 . A 128 ALA N N 15 118.820 . A 129 ASP H H 1 7.851 . A 129 ASP C C 13 176.025 . A 129 ASP CA C 13 54.028 . A 129 ASP CB C 13 40.400 . A 129 ASP N N 15 117.921 . A 130 ILE H H 1 8.307 . A 130 ILE C C 13 177.907 . A 130 ILE CA C 13 63.423 . A 130 ILE CB C 13 38.423 . A 130 ILE N N 15 127.773 . A 131 ASP H H 1 8.277 . A 131 ASP C C 13 178.229 . A 131 ASP CA C 13 53.532 . A 131 ASP CB C 13 39.829 . A 131 ASP N N 15 116.587 . A 132 GLY H H 1 7.542 . A 132 GLY C C 13 175.283 . A 132 GLY CA C 13 47.505 . A 132 GLY N N 15 108.541 . A 133 ASP H H 1 8.292 . A 133 ASP C C 13 177.659 . A 133 ASP CA C 13 53.480 . A 133 ASP CB C 13 40.099 . A 133 ASP N N 15 120.864 . A 134 GLY H H 1 10.351 . A 134 GLY C C 13 172.732 . A 134 GLY CA C 13 45.787 . A 134 GLY N N 15 112.942 . A 135 GLN H H 1 7.905 . A 135 GLN C C 13 174.688 . A 135 GLN CA C 13 53.081 . A 135 GLN CB C 13 32.222 . A 135 GLN N N 15 115.249 . A 136 VAL H H 1 9.078 . A 136 VAL C C 13 175.902 . A 136 VAL CA C 13 61.723 . A 136 VAL CB C 13 33.606 . A 136 VAL N N 15 125.492 . A 137 ASN H H 1 9.503 . A 137 ASN C C 13 174.936 . A 137 ASN CA C 13 51.009 . A 137 ASN CB C 13 38.163 . A 137 ASN N N 15 129.146 . A 138 TYR H H 1 8.451 . A 138 TYR C C 13 176.100 . A 138 TYR CA C 13 62.708 . A 138 TYR CB C 13 37.566 . A 138 TYR N N 15 118.634 . A 139 GLU H H 1 8.080 . A 139 GLU C C 13 180.581 . A 139 GLU CA C 13 60.268 . A 139 GLU CB C 13 28.767 . A 139 GLU N N 15 118.474 . A 140 GLU H H 1 8.736 . A 140 GLU C C 13 179.417 . A 140 GLU CA C 13 58.379 . A 140 GLU CB C 13 29.586 . A 140 GLU N N 15 119.819 . A 141 PHE H H 1 8.875 . A 141 PHE C C 13 176.818 . A 141 PHE CA C 13 61.563 . A 141 PHE CB C 13 39.829 . A 141 PHE N N 15 124.906 . A 142 VAL H H 1 8.524 . A 142 VAL C C 13 179.690 . A 142 VAL CA C 13 67.050 . A 142 VAL CB C 13 31.218 . A 142 VAL N N 15 119.425 . A 143 GLN H H 1 7.387 . A 143 GLN C C 13 177.932 . A 143 GLN CA C 13 58.789 . A 143 GLN CB C 13 27.863 . A 143 GLN N N 15 118.155 . A 144 MET H H 1 7.840 . A 144 MET HA H 1 4.069 . A 144 MET HE% H 1 1.741 . A 144 MET C C 13 177.808 . A 144 MET CA C 13 58.156 . A 144 MET CB C 13 32.591 . A 144 MET CE C 13 16.792 . A 144 MET N N 15 119.328 . A 145 MET H H 1 7.693 . A 145 MET HA H 1 4.116 . A 145 MET HE% H 1 1.469 . A 145 MET C C 13 177.189 . A 145 MET CA C 13 55.530 . A 145 MET CB C 13 32.393 . A 145 MET CE C 13 17.747 . A 145 MET N N 15 114.584 . A 146 THR H H 1 7.487 . A 146 THR C C 13 174.218 . A 146 THR CA C 13 62.000 . A 146 THR CB C 13 70.340 . A 146 THR N N 15 109.795 . A 147 ALA H H 1 7.674 . A 147 ALA C C 13 176.761 . A 147 ALA CA C 13 52.868 . A 147 ALA CB C 13 18.899 . A 147 ALA N N 15 126.858 . A 148 LYS H H 1 7.911 . A 148 LYS C C 13 181.472 . A 148 LYS CA C 13 57.530 . A 148 LYS CB C 13 33.674 . A 148 LYS N N 15 126.271 . B 349 ALA H1 H 1 8.634 . B 349 ALA HA H 1 3.985 . B 349 ALA HB% H 1 1.334 . B 350 PHE H H 1 8.732 . B 350 PHE HA H 1 4.297 . B 350 PHE HBx H 1 3.096 . B 350 PHE HBy H 1 3.171 . B 350 PHE HDx H 1 7.213 . B 350 PHE HEx H 1 7.157 . B 350 PHE HZ H 1 6.847 . B 351 ILE H H 1 7.449 . B 351 ILE HA H 1 3.645 . B 351 ILE HB H 1 2.014 . B 351 ILE HD1% H 1 0.881 . B 351 ILE HG12 H 1 1.536 . B 351 ILE HG13 H 1 1.203 . B 351 ILE HG2% H 1 0.917 . B 352 ILE H H 1 7.787 . B 352 ILE HA H 1 3.671 . B 352 ILE HB H 1 2.017 . B 352 ILE HD1% H 1 0.698 . B 352 ILE HG12 H 1 1.467 . B 352 ILE HG13 H 1 1.182 . B 352 ILE HG2% H 1 0.876 . B 353 TRP H H 1 7.814 . B 353 TRP HA H 1 4.211 . B 353 TRP HBx H 1 3.268 . B 353 TRP HBy H 1 3.453 . B 353 TRP HD1 H 1 7.157 . B 353 TRP HE1 H 1 10.173 . B 353 TRP HE3 H 1 7.229 . B 353 TRP HH2 H 1 7.004 . B 353 TRP HZ2 H 1 7.323 . B 353 TRP HZ3 H 1 6.883 . B 354 LEU H H 1 8.177 . B 354 LEU HA H 1 3.469 . B 354 LEU HBx H 1 1.527 . B 354 LEU HDx% H 1 0.812 . B 354 LEU HG H 1 1.610 . B 355 ALA H H 1 8.470 . B 355 ALA HA H 1 3.878 . B 355 ALA HB% H 1 1.467 . B 356 ARG H H 1 7.799 . B 356 ARG HA H 1 3.881 . B 356 ARG HBx H 1 1.471 . B 356 ARG HBy H 1 1.824 . B 356 ARG HGy H 1 1.733 . B 356 ARG HGx H 1 1.601 . B 357 ARG H H 1 7.696 . B 357 ARG HA H 1 3.879 . B 357 ARG HBy H 1 1.580 . B 357 ARG HBx H 1 1.461 . B 357 ARG HDx H 1 2.683 . B 357 ARG HE H 1 7.388 . B 357 ARG HGy H 1 1.263 . B 357 ARG HGx H 1 1.130 . B 358 LEU H H 1 7.771 . B 358 LEU HA H 1 4.018 . B 358 LEU HBx H 1 1.684 . B 358 LEU HDx% H 1 0.762 . B 358 LEU HDy% H 1 0.700 . B 358 LEU HG H 1 1.670 . B 359 LYS H H 1 7.624 . B 359 LYS HA H 1 4.076 . B 359 LYS HBy H 1 1.839 . B 359 LYS HBx H 1 1.704 . B 359 LYS HDx H 1 1.575 . B 359 LYS HGy H 1 1.445 . B 359 LYS HGx H 1 1.402 . B 360 LYS H H 1 7.895 . B 360 LYS HA H 1 4.137 . B 360 LYS HBx H 1 1.770 . B 360 LYS HDx H 1 1.593 . B 360 LYS HGy H 1 1.417 . B 360 LYS HGx H 1 1.378 . B 361 GLY H H 1 8.182 . B 361 GLY HAx H 1 3.885 . B 362 LYS H H 1 8.115 . B 362 LYS HA H 1 4.250 . B 362 LYS HBy H 1 1.796 . B 362 LYS HBx H 1 1.711 . B 362 LYS HDx H 1 1.597 . B 362 LYS HGx H 1 1.373 . B 363 LYS H H 1 8.313 . B 363 LYS HA H 1 4.222 . B 363 LYS HBy H 1 1.796 . B 363 LYS HBx H 1 1.735 . B 363 LYS HDx H 1 1.613 . B 363 LYS HGx H 1 1.389 . 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 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 349 ALA HB% B 350 PHE H 1.0 0.0 4.67 2 2 B 349 ALA HB% B 349 ALA H1 1.0 0.0 3.14 3 3 B 352 ILE HA B 355 ALA H 1.0 0.0 4.22 4 4 B 355 ALA H B 354 LEU HG 1.0 0.0 5.04 5 5 B 355 ALA H B 354 LEU HD21 1.0 0.0 5.07 6 6 B 360 LYS HA B 363 LYS H 1.0 0.0 5.13 7 7 B 359 LYS HA B 361 GLY H 1.0 0.0 5.04 8 8 B 361 GLY H B 358 LEU HA 1.0 0.0 4.92 9 9 B 354 LEU H B 355 ALA HB% 1.0 0.0 4.84 10 10 B 361 GLY H B 362 LYS HA 1.0 0.0 5.36 11 11 B 354 LEU HG B 354 LEU H 1.0 0.0 3.65 12 12 B 354 LEU H B 351 ILE HA 1.0 0.0 5.38 13 13 B 354 LEU H B 354 LEU HD21 1.0 0.0 4.79 14 14 B 360 LYS HA B 362 LYS H 1.0 0.0 4.82 15 15 B 358 LEU HA B 360 LYS H 1.0 0.0 4.42 16 16 B 360 LYS H B 357 ARG HA 1.0 0.0 4.24 17 17 B 353 TRP HA B 356 ARG H 1.0 0.0 4.48 18 18 B 353 TRP H B 353 TRP HBy 1.0 0.0 3.69 19 19 B 353 TRP H B 353 TRP HBx 1.0 0.0 4.13 20 20 B 355 ALA HA B 358 LEU H 1.0 0.0 3.89 21 21 B 351 ILE HG2% B 352 ILE H 1.0 0.0 4.22 22 22 B 352 ILE H B 352 ILE HG2% 1.0 0.0 4.25 23 23 B 353 TRP H B 352 ILE HG2% 1.0 0.0 4.55 24 24 B 352 ILE H B 351 ILE HB 1.0 0.0 3.36 25 25 B 352 ILE H B 352 ILE HB 1.0 0.0 3.67 26 26 B 358 LEU H B 358 LEU HG 1.0 0.0 3.21 27 27 B 358 LEU H B 358 LEU HDx% 1.0 0.0 4.50 28 28 B 352 ILE H B 352 ILE HD1% 1.0 0.0 3.88 29 29 B 358 LEU HG B 357 ARG H 1.0 0.0 4.28 30 30 B 357 ARG H B 354 LEU HA 1.0 0.0 5.02 31 31 B 358 LEU HA B 357 ARG H 1.0 0.0 5.29 32 32 B 355 ALA HA B 359 LYS H 1.0 0.0 4.83 33 33 B 359 LYS H B 356 ARG HA 1.0 0.0 5.24 34 34 B 355 ALA HB% B 359 LYS H 1.0 0.0 5.11 35 35 B 351 ILE H B 350 PHE HBy 1.0 0.0 5.50 36 36 B 351 ILE HB B 351 ILE H 1.0 0.0 3.31 37 37 B 351 ILE H B 351 ILE HG12 1.0 0.0 3.93 38 38 B 351 ILE H B 350 PHE HBx 1.0 0.0 5.50 39 39 B 351 ILE H B 351 ILE HG13 1.0 0.0 4.00 40 40 B 351 ILE HG2% B 351 ILE H 1.0 0.0 4.19 41 41 B 351 ILE H B 351 ILE HD1% 1.0 0.0 4.37 42 42 B 353 TRP HA B 353 TRP HE3 1.0 0.0 4.91 43 43 B 354 LEU HA B 353 TRP HE3 1.0 0.0 3.46 44 44 B 353 TRP HE3 B 353 TRP HBx 1.0 0.0 3.57 45 45 B 350 PHE HD% B 351 ILE HG12 1.0 0.0 3.48 46 46 B 350 PHE HD% B 350 PHE HA 1.0 0.0 3.71 47 47 B 351 ILE HA B 350 PHE HD% 1.0 0.0 4.40 48 48 B 351 ILE HB B 350 PHE HD% 1.0 0.0 4.70 49 49 B 349 ALA HB% B 350 PHE HD% 1.0 0.0 5.13 50 50 B 350 PHE HD% B 351 ILE HG13 1.0 0.0 4.55 51 51 B 351 ILE HD1% B 350 PHE HD% 1.0 0.0 3.95 52 52 B 353 TRP HE3 B 354 LEU HD21 1.0 0.0 2.88 53 53 B 352 ILE HD1% B 350 PHE HD% 1.0 0.0 5.13 54 54 B 350 PHE HA B 350 PHE HE% 1.0 0.0 5.50 55 55 B 353 TRP HA B 353 TRP HD1 1.0 0.0 3.68 56 56 B 351 ILE HA B 350 PHE HE% 1.0 0.0 5.50 57 57 B 353 TRP HD1 B 353 TRP HBy 1.0 0.0 3.87 58 58 B 351 ILE HB B 350 PHE HE% 1.0 0.0 5.50 59 59 B 354 LEU HG B 350 PHE HE% 1.0 0.0 4.61 60 60 B 350 PHE HE% B 354 LEU HD21 1.0 0.0 3.58 61 61 B 351 ILE HD1% B 350 PHE HE% 1.0 0.0 4.60 62 62 B 353 TRP HH2 B 354 LEU HD21 1.0 0.0 4.91 63 63 B 354 LEU HG B 353 TRP HZ3 1.0 0.0 5.50 64 64 B 354 LEU HA B 353 TRP HZ3 1.0 0.0 5.38 65 65 B 353 TRP HZ3 B 354 LEU HD21 1.0 0.0 3.65 66 66 B 355 ALA H B 355 ALA HB% 1.0 0.0 3.09 67 67 B 350 PHE H B 350 PHE HD% 1.0 0.0 5.18 68 68 B 350 PHE H B 351 ILE H 1.0 0.0 5.50 69 69 B 355 ALA H B 352 ILE HG2% 1.0 0.0 5.50 70 70 B 355 ALA H B 358 LEU HDx% 1.0 0.0 5.50 71 71 B 355 ALA H B 354 LEU H 1.0 0.0 4.01 72 72 B 355 ALA H B 356 ARG H 1.0 0.0 3.87 73 73 B 363 LYS H B 360 LYS H 1.0 0.0 5.50 74 74 B 363 LYS H B 362 LYS H 1.0 0.0 4.00 75 75 B 354 LEU H B 353 TRP HBx 1.0 0.0 5.50 76 76 B 354 LEU H B 353 TRP HE3 1.0 0.0 5.19 77 77 B 361 GLY H B 360 LYS H 1.0 0.0 3.78 78 78 B 359 LYS HA B 360 LYS H 1.0 0.0 3.56 79 79 B 360 LYS H B 359 LYS H 1.0 0.0 3.59 80 80 B 352 ILE H B 353 TRP HBy 1.0 0.0 5.50 81 81 B 358 LEU H B 354 LEU HA 1.0 0.0 5.50 82 82 B 353 TRP H B 353 TRP HD1 1.0 0.0 5.50 83 83 B 356 ARG H B 353 TRP HD1 1.0 0.0 5.50 84 84 B 353 TRP H B 353 TRP HE3 1.0 0.0 4.57 85 85 B 356 ARG H B 357 ARG H 1.0 0.0 3.18 86 86 B 358 LEU H B 357 ARG H 1.0 0.0 3.33 87 87 B 352 ILE H B 351 ILE H 1.0 0.0 3.68 88 88 B 352 ILE H B 349 ALA HA 1.0 0.0 3.92 89 89 B 357 ARG H B 358 LEU HDy% 1.0 0.0 5.50 90 90 B 359 LYS H B 358 LEU HDy% 1.0 0.0 5.50 91 91 B 351 ILE H B 349 ALA HA 1.0 0.0 5.50 92 92 B 351 ILE H B 350 PHE HD% 1.0 0.0 4.03 93 93 B 353 TRP HZ2 B 357 ARG HGx 1.0 0.0 5.50 94 94 B 353 TRP HZ2 B 357 ARG HGy 1.0 0.0 5.50 95 95 B 350 PHE HE% B 353 TRP HZ3 1.0 0.0 5.50 96 96 B 351 ILE HG2% B 350 PHE HD% 1.0 0.0 5.02 97 97 B 350 PHE HE% B 351 ILE HG13 1.0 0.0 5.50 98 98 B 354 LEU H B 353 TRP H 1.0 0.0 4.02 99 99 B 358 LEU H B 359 LYS H 1.0 0.0 3.33 100 100 B 352 ILE H B 350 PHE HD% 1.0 0.0 5.41 101 101 B 350 PHE H B 349 ALA H1 1.0 0.0 3.62 102 102 B 354 LEU HG B 351 ILE HA 1.0 0.0 3.84 103 103 B 351 ILE HA B 351 ILE HG12 1.0 0.0 3.60 104 104 B 354 LEU HG B 354 LEU HA 1.0 0.0 3.45 105 105 B 355 ALA HB% B 354 LEU HA 1.0 0.0 5.50 106 106 B 351 ILE HA B 351 ILE HG13 1.0 0.0 3.95 107 107 B 352 ILE HG2% B 353 TRP HBy 1.0 0.0 4.46 108 108 B 354 LEU HA B 358 LEU HDx% 1.0 0.0 5.00 109 109 B 354 LEU HA B 354 LEU HD21 1.0 0.0 3.13 110 110 B 351 ILE HA B 351 ILE HG2% 1.0 0.0 3.22 111 111 B 352 ILE HA B 352 ILE HG2% 1.0 0.0 2.97 112 112 B 351 ILE HA B 354 LEU HD21 1.0 0.0 4.14 113 113 B 352 ILE HA B 352 ILE HD1% 1.0 0.0 3.71 114 114 B 352 ILE HG2% B 356 ARG HA 1.0 0.0 5.49 115 115 B 355 ALA HA B 354 LEU HD21 1.0 0.0 5.50 116 116 B 355 ALA HA B 358 LEU HDx% 1.0 0.0 3.73 117 117 B 355 ALA HA B 358 LEU HDy% 1.0 0.0 4.78 118 118 B 351 ILE HD1% B 349 ALA HA 1.0 0.0 4.73 119 119 B 358 LEU HA B 358 LEU HDx% 1.0 0.0 3.97 120 120 B 358 LEU HA B 358 LEU HDy% 1.0 0.0 3.00 121 121 B 355 ALA HB% B 356 ARG H 1.0 0.0 3.44 122 122 B 354 LEU HG B 350 PHE HD% 1.0 0.0 3.71 123 123 B 354 LEU HG B 353 TRP HE3 1.0 0.0 3.96 124 124 B 350 PHE HE% B 351 ILE HG12 1.0 0.0 5.06 125 125 B 350 PHE HD% B 349 ALA HA 1.0 0.0 5.50 126 126 B 353 TRP H B 350 PHE HA 1.0 0.0 5.19 127 127 B 349 ALA HA B 352 ILE HG12 1.0 0.0 5.07 128 127 B 349 ALA HA B 352 ILE HG13 1.0 0.0 5.07 129 128 B 352 ILE H B 352 ILE HG12 1.0 0.0 3.71 130 128 B 352 ILE H B 352 ILE HG13 1.0 0.0 3.71 131 129 B 352 ILE HA B 352 ILE HG12 1.0 0.0 3.36 132 129 B 352 ILE HA B 352 ILE HG13 1.0 0.0 3.36 133 130 B 353 TRP HZ2 B 357 ARG HDx 1.0 0.0 4.13 134 130 B 353 TRP HZ2 B 357 ARG HDy 1.0 0.0 4.13 135 131 B 353 TRP HH2 B 357 ARG HDx 1.0 0.0 5.24 136 131 B 353 TRP HH2 B 357 ARG HDy 1.0 0.0 5.24 137 132 B 354 LEU HA B 357 ARG HBy 1.0 0.0 5.34 138 132 B 354 LEU HA B 357 ARG HBx 1.0 0.0 5.34 139 133 B 355 ALA H B 354 LEU HBx 1.0 0.0 3.80 140 133 B 355 ALA H B 354 LEU HBy 1.0 0.0 3.80 141 134 B 355 ALA H B 356 ARG HGy 1.0 0.0 5.29 142 134 B 355 ALA H B 356 ARG HGx 1.0 0.0 5.29 143 135 B 356 ARG H B 356 ARG HBx 1.0 0.0 3.16 144 135 B 356 ARG H B 356 ARG HBy 1.0 0.0 3.16 145 136 B 356 ARG H B 356 ARG HGy 1.0 0.0 3.23 146 136 B 356 ARG H B 356 ARG HGx 1.0 0.0 3.23 147 137 B 356 ARG HA B 356 ARG HGy 1.0 0.0 3.06 148 137 B 356 ARG HA B 356 ARG HGx 1.0 0.0 3.06 149 138 B 357 ARG H B 356 ARG HBx 1.0 0.0 3.86 150 138 B 357 ARG H B 356 ARG HBy 1.0 0.0 3.86 151 139 B 357 ARG H B 356 ARG HGy 1.0 0.0 5.02 152 139 B 357 ARG H B 356 ARG HGx 1.0 0.0 5.02 153 140 B 357 ARG H B 357 ARG HBy 1.0 0.0 3.28 154 140 B 357 ARG H B 357 ARG HBx 1.0 0.0 3.28 155 141 B 357 ARG H B 357 ARG HGx 1.0 0.0 4.13 156 141 B 357 ARG H B 357 ARG HGy 1.0 0.0 4.13 157 142 B 357 ARG H B 357 ARG HDx 1.0 0.0 5.34 158 142 B 357 ARG H B 357 ARG HDy 1.0 0.0 5.34 159 143 B 357 ARG HA B 357 ARG HDx 1.0 0.0 4.22 160 143 B 357 ARG HA B 357 ARG HDy 1.0 0.0 4.22 161 144 B 357 ARG HE B 357 ARG HBy 1.0 0.0 5.34 162 144 B 357 ARG HBx B 357 ARG HE 1.0 0.0 5.34 163 145 B 358 LEU H B 357 ARG HBy 1.0 0.0 3.60 164 145 B 358 LEU H B 357 ARG HBx 1.0 0.0 3.60 165 146 B 358 LEU HA B 357 ARG HBy 1.0 0.0 4.10 166 146 B 358 LEU HA B 357 ARG HBx 1.0 0.0 4.10 167 147 B 359 LYS H B 359 LYS HBy 1.0 0.0 3.38 168 147 B 359 LYS H B 359 LYS HBx 1.0 0.0 3.38 169 148 B 359 LYS H B 359 LYS HGy 1.0 0.0 4.27 170 148 B 359 LYS H B 359 LYS HGx 1.0 0.0 4.27 171 149 B 359 LYS H B 359 LYS HDx 1.0 0.0 4.83 172 149 B 359 LYS H B 359 LYS HDy 1.0 0.0 4.83 173 150 B 359 LYS HA B 359 LYS HGy 1.0 0.0 3.10 174 150 B 359 LYS HA B 359 LYS HGx 1.0 0.0 3.10 175 151 B 359 LYS HA B 359 LYS HDx 1.0 0.0 3.84 176 151 B 359 LYS HA B 359 LYS HDy 1.0 0.0 3.84 177 152 B 360 LYS H B 359 LYS HGy 1.0 0.0 5.12 178 152 B 360 LYS H B 359 LYS HGx 1.0 0.0 5.12 179 153 B 360 LYS H B 360 LYS HBx 1.0 0.0 2.86 180 153 B 360 LYS H B 360 LYS HBy 1.0 0.0 2.86 181 154 B 360 LYS H B 360 LYS HGy 1.0 0.0 4.72 182 154 B 360 LYS H B 360 LYS HGx 1.0 0.0 4.72 183 155 B 360 LYS H B 360 LYS HDx 1.0 0.0 5.12 184 155 B 360 LYS H B 360 LYS HDy 1.0 0.0 5.12 185 156 B 360 LYS HA B 360 LYS HGy 1.0 0.0 3.31 186 156 B 360 LYS HA B 360 LYS HGx 1.0 0.0 3.31 187 157 B 360 LYS HA B 360 LYS HDx 1.0 0.0 3.55 188 157 B 360 LYS HA B 360 LYS HDy 1.0 0.0 3.55 189 158 B 361 GLY H B 360 LYS HBx 1.0 0.0 3.71 190 158 B 361 GLY H B 360 LYS HBy 1.0 0.0 3.71 191 159 B 361 GLY H B 360 LYS HGy 1.0 0.0 4.58 192 159 B 361 GLY H B 360 LYS HGx 1.0 0.0 4.58 193 160 B 362 LYS H B 361 GLY HAx 1.0 0.0 3.09 194 160 B 362 LYS H B 361 GLY HAy 1.0 0.0 3.09 195 161 B 363 LYS H B 361 GLY HAx 1.0 0.0 5.34 196 161 B 363 LYS H B 361 GLY HAy 1.0 0.0 5.34 197 162 B 362 LYS H B 362 LYS HBy 1.0 0.0 3.43 198 162 B 362 LYS H B 362 LYS HBx 1.0 0.0 3.43 199 163 B 362 LYS H B 362 LYS HGx 1.0 0.0 4.46 200 163 B 362 LYS H B 362 LYS HGy 1.0 0.0 4.46 201 164 B 362 LYS H B 362 LYS HDx 1.0 0.0 4.96 202 164 B 362 LYS H B 362 LYS HDy 1.0 0.0 4.96 203 165 B 362 LYS HA B 362 LYS HGx 1.0 0.0 3.70 204 165 B 362 LYS HA B 362 LYS HGy 1.0 0.0 3.70 205 166 B 362 LYS HA B 362 LYS HDx 1.0 0.0 3.49 206 166 B 362 LYS HA B 362 LYS HDy 1.0 0.0 3.49 207 167 B 363 LYS H B 362 LYS HBy 1.0 0.0 3.60 208 167 B 363 LYS H B 362 LYS HBx 1.0 0.0 3.60 209 168 B 363 LYS H B 362 LYS HGx 1.0 0.0 5.07 210 168 B 363 LYS H B 362 LYS HGy 1.0 0.0 5.07 211 169 B 363 LYS H B 362 LYS HDx 1.0 0.0 5.34 212 169 B 363 LYS H B 362 LYS HDy 1.0 0.0 5.34 213 170 B 363 LYS H B 363 LYS HGx 1.0 0.0 5.24 214 170 B 363 LYS H B 363 LYS HGy 1.0 0.0 5.24 215 171 B 363 LYS H B 363 LYS HDx 1.0 0.0 5.34 216 171 B 363 LYS H B 363 LYS HDy 1.0 0.0 5.34 217 172 B 351 ILE HG2% A 51 MET HE% 1.0 1.8 6.00 218 173 A 109 MET HE% B 357 ARG HDx 1.0 1.8 6.00 219 173 B 357 ARG HDy A 109 MET HE% 1.0 1.8 6.00 220 174 B 354 LEU HA A 109 MET HE% 1.0 1.8 6.00 221 175 B 353 TRP HZ3 A 109 MET HE% 1.0 1.8 6.00 222 176 B 353 TRP HH2 A 109 MET HE% 1.0 1.8 6.00 223 177 A 124 MET HE% B 358 LEU HDx% 1.0 1.8 6.00 224 178 A 124 MET HE% B 357 ARG HDx 1.0 1.8 6.00 225 178 B 357 ARG HDy A 124 MET HE% 1.0 1.8 6.00 226 179 A 124 MET HE% B 350 PHE HBy 1.0 1.8 6.00 227 179 A 124 MET HE% B 350 PHE HBx 1.0 1.8 6.00 228 180 A 124 MET HE% B 353 TRP HBx 1.0 1.8 6.00 229 180 A 124 MET HE% B 353 TRP HBy 1.0 1.8 6.00 230 181 B 354 LEU HA A 124 MET HE% 1.0 1.8 6.00 231 182 B 353 TRP HZ3 A 124 MET HE% 1.0 1.8 6.00 232 183 B 353 TRP HH2 A 124 MET HE% 1.0 1.8 6.00 233 184 B 353 TRP HH2 A 144 MET HE% 1.0 1.8 6.00 234 185 B 353 TRP HZ3 A 71 MET HE% 1.0 1.8 6.00 235 186 A 72 MET HE% B 353 TRP HBx 1.0 1.8 6.00 236 186 B 353 TRP HBy A 72 MET HE% 1.0 1.8 6.00 237 187 B 352 ILE HA A 72 MET HE% 1.0 1.8 6.00 238 188 A 145 MET HE% B 354 LEU HD21 1.0 1.8 6.00 239 188 A 145 MET HE% B 354 LEU HDx% 1.0 1.8 6.00 240 189 B 352 ILE HD1% A 51 MET HE% 1.0 1.8 6.00 241 190 A 51 MET HE% B 352 ILE HG12 1.0 1.8 6.00 242 190 B 352 ILE HG13 A 51 MET HE% 1.0 1.8 6.00 243 191 A 124 MET HE% B 357 ARG HGx 1.0 1.8 6.00 244 191 B 357 ARG HGy A 124 MET HE% 1.0 1.8 6.00 245 192 A 144 MET HE% B 358 LEU HDx% 1.0 1.8 6.00 246 193 B 352 ILE HD1% A 71 MET HE% 1.0 1.8 6.00 247 194 B 349 ALA HB% A 71 MET HE% 1.0 1.8 6.00 248 195 A 71 MET HE% B 350 PHE HBy 1.0 1.8 6.00 249 195 B 350 PHE HBx A 71 MET HE% 1.0 1.8 6.00 250 196 B 349 ALA HA A 71 MET HE% 1.0 1.8 6.00 251 197 B 352 ILE HD1% A 72 MET HE% 1.0 1.8 6.00 252 198 A 72 MET HE% B 350 PHE HBy 1.0 1.8 6.00 253 198 B 350 PHE HBx A 72 MET HE% 1.0 1.8 6.00 254 199 B 349 ALA HA A 72 MET HE% 1.0 1.8 6.00 255 200 A 109 MET HE% B 358 LEU HDy% 1.0 1.8 6.00 256 200 A 109 MET HE% B 358 LEU HDx% 1.0 1.8 6.00 257 201 A 109 MET HE% B 354 LEU HDx% 1.0 1.8 6.00 258 202 A 124 MET HE% B 357 ARG HBy 1.0 1.8 6.00 259 202 B 357 ARG HBx A 124 MET HE% 1.0 1.8 6.00 260 203 B 349 ALA HB% A 36 MET HE% 1.0 1.8 6.00 261 204 A 76 MET HE% B 357 ARG HDx 1.0 1.8 6.00 262 204 B 357 ARG HDy A 76 MET HE% 1.0 1.8 6.00 263 205 A 76 MET HE% B 353 TRP HBx 1.0 1.8 6.00 264 205 B 353 TRP HBy A 76 MET HE% 1.0 1.8 6.00 265 206 B 349 ALA HA A 36 MET HE% 1.0 1.8 6.00 266 207 B 350 PHE HA A 76 MET HE% 1.0 1.8 6.00 267 208 B 353 TRP HZ3 A 76 MET HE% 1.0 1.8 6.00 268 209 B 353 TRP HH2 A 76 MET HE% 1.0 1.8 6.00 269 210 B 353 TRP HZ2 A 76 MET HE% 1.0 1.8 6.00 270 211 B 353 TRP HZ2 A 144 MET HE% 1.0 1.8 6.00 271 212 B 352 ILE HG2% A 72 MET HE% 1.0 1.8 6.00 272 213 A 72 MET HE% B 353 TRP HBx 1.0 1.8 6.00 273 213 B 353 TRP HBy A 72 MET HE% 1.0 1.8 6.00 274 214 A 109 MET HE% B 354 LEU HBx 1.0 1.8 6.00 275 214 B 354 LEU HBy A 109 MET HE% 1.0 1.8 6.00 276 215 B 355 ALA HA A 109 MET HE% 1.0 1.8 6.00 277 216 B 351 ILE HD1% A 36 MET HE% 1.0 1.8 6.00 278 217 B 352 ILE HG2% A 71 MET HE% 1.0 1.8 6.00 279 218 A 71 MET HE% B 352 ILE HG12 1.0 1.8 6.00 280 218 B 352 ILE HG13 A 71 MET HE% 1.0 1.8 6.00 281 219 A 72 MET HE% A 72 MET HA 1.0 1.8 6.00 282 220 B 353 TRP HD1 A 72 MET HE% 1.0 1.8 6.00 283 221 A 51 MET HE% A 71 MET HA 1.0 1.8 6.00 284 222 A 109 MET HE% B 357 ARG HGx 1.0 1.8 6.00 285 222 B 357 ARG HGy A 109 MET HE% 1.0 1.8 6.00 286 223 B 353 TRP HZ2 A 109 MET HE% 1.0 1.8 6.00 287 224 B 353 TRP HZ2 A 124 MET HE% 1.0 1.8 6.00 288 225 B 352 ILE HD1% A 36 MET HE% 1.0 1.8 6.00 289 226 B 353 TRP HZ3 A 144 MET HE% 1.0 1.8 6.00 290 227 B 353 TRP HA A 72 MET HE% 1.0 1.8 6.00 291 228 B 353 TRP HE3 A 72 MET HE% 1.0 1.8 6.00 292 229 B 349 ALA HA A 51 MET HE% 1.0 1.8 6.00 293 230 B 359 LYS HA A 109 MET HE% 1.0 1.8 6.00 294 231 B 353 TRP HE3 A 124 MET HE% 1.0 1.8 6.00 295 232 B 355 ALA HA A 124 MET HE% 1.0 1.8 6.00 296 233 A 124 MET HE% A 145 MET HA 1.0 1.8 6.00 297 234 A 36 MET HE% B 351 ILE HG13 1.0 1.8 6.00 298 234 A 36 MET HE% B 351 ILE HG12 1.0 1.8 6.00 299 235 A 144 MET HE% A 144 MET HA 1.0 1.8 6.00 300 236 A 144 MET HE% B 358 LEU HDy% 1.0 1.8 6.00 301 237 A 71 MET HE% A 76 MET HA 1.0 1.8 6.00 302 238 B 350 PHE HD% A 71 MET HE% 1.0 1.8 6.00 303 239 B 353 TRP HE3 A 71 MET HE% 1.0 1.8 6.00 304 240 A 145 MET HE% B 358 LEU HDy% 1.0 1.8 6.00 305 240 A 145 MET HE% B 358 LEU HDx% 1.0 1.8 6.00 306 241 B 351 ILE HA A 109 MET HE% 1.0 1.8 6.00 307 242 B 351 ILE HA A 124 MET HE% 1.0 1.8 6.00 308 243 B 353 TRP HE3 A 109 MET HE% 1.0 1.8 6.00 309 244 B 351 ILE HA A 36 MET HE% 1.0 1.8 6.00 310 245 B 353 TRP HD1 A 76 MET HE% 1.0 1.8 6.00 311 246 B 353 TRP HD1 A 71 MET HE% 1.0 1.8 6.00 312 247 A 124 MET HE% A 109 MET HA 1.0 1.8 6.00 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin undefined _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 20 ASP OD2 C 1 CA CA 1.0 0.0 2.5 2 2 C 1 CA CA A 22 ASP OD1 1.0 0.0 2.5 3 3 C 1 CA CA A 24 ASP OD2 1.0 0.0 2.5 4 4 C 1 CA CA A 26 THR O 1.0 0.0 2.5 5 5 C 1 CA CA A 31 GLU OE1 1.0 0.0 2.5 6 6 C 1 CA CA A 31 GLU OE2 1.0 0.0 2.5 7 7 A 56 ASP OD2 4 1 CA CA 1.0 0.0 2.5 8 8 4 1 CA CA A 58 ASP OD2 1.0 0.0 2.5 9 9 4 1 CA CA A 60 ASN OD1 1.0 0.0 2.5 10 10 4 1 CA CA A 62 THR O 1.0 0.0 2.5 11 11 4 1 CA CA A 67 GLU OE1 1.0 0.0 2.5 12 12 4 1 CA CA A 67 GLU OE2 1.0 0.0 2.5 13 13 A 93 ASP OD2 5 1 CA CA 1.0 0.0 2.5 14 14 5 1 CA CA A 95 ASP OD2 1.0 0.0 2.5 15 15 5 1 CA CA A 97 ASN OD1 1.0 0.0 2.5 16 16 5 1 CA CA A 99 TYR O 1.0 0.0 2.5 17 17 5 1 CA CA A 104 GLU OE1 1.0 0.0 2.5 18 18 5 1 CA CA A 104 GLU OE2 1.0 0.0 2.5 19 19 A 129 ASP OD1 6 1 CA CA 1.0 0.0 2.5 20 20 6 1 CA CA A 131 ASP OD2 1.0 0.0 2.5 21 21 6 1 CA CA A 133 ASP OD2 1.0 0.0 2.5 22 22 6 1 CA CA A 135 GLN O 1.0 0.0 2.5 23 23 6 1 CA CA A 140 GLU OE1 1.0 0.0 2.5 24 24 6 1 CA CA A 140 GLU OE2 1.0 0.0 2.5 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 27 ILE H A 63 ILE O 1.0 0.0 2.1 2 2 A 63 ILE O A 27 ILE N 1.0 0.0 3.1 3 3 A 63 ILE H A 27 ILE O 1.0 0.0 2.1 4 4 A 27 ILE O A 63 ILE N 1.0 0.0 3.1 5 5 A 6 GLU O A 10 ALA H 1.0 0.0 2.1 6 6 A 6 GLU O A 10 ALA N 1.0 0.0 3.1 7 7 A 7 GLU O A 11 GLU H 1.0 0.0 2.1 8 8 A 7 GLU O A 11 GLU N 1.0 0.0 3.1 9 9 A 8 GLN O A 12 PHE H 1.0 0.0 2.1 10 10 A 8 GLN O A 12 PHE N 1.0 0.0 3.1 11 11 A 9 ILE O A 13 LYS H 1.0 0.0 2.1 12 12 A 9 ILE O A 13 LYS N 1.0 0.0 3.1 13 13 A 10 ALA O A 14 GLU H 1.0 0.0 2.1 14 14 A 10 ALA O A 14 GLU N 1.0 0.0 3.1 15 15 A 11 GLU O A 15 ALA H 1.0 0.0 2.1 16 16 A 11 GLU O A 15 ALA N 1.0 0.0 3.1 17 17 A 12 PHE O A 16 PHE H 1.0 0.0 2.1 18 18 A 12 PHE O A 16 PHE N 1.0 0.0 3.1 19 19 A 13 LYS O A 17 SER H 1.0 0.0 2.1 20 20 A 13 LYS O A 17 SER N 1.0 0.0 3.1 21 21 A 14 GLU O A 18 LEU H 1.0 0.0 2.1 22 22 A 14 GLU O A 18 LEU N 1.0 0.0 3.1 23 23 A 15 ALA O A 19 PHE H 1.0 0.0 2.1 24 24 A 15 ALA O A 19 PHE N 1.0 0.0 3.1 25 25 A 29 THR O A 33 GLY H 1.0 0.0 2.1 26 26 A 29 THR O A 33 GLY N 1.0 0.0 3.1 27 27 A 30 LYS O A 34 THR H 1.0 0.0 2.1 28 28 A 30 LYS O A 34 THR N 1.0 0.0 3.1 29 29 A 31 GLU O A 35 VAL H 1.0 0.0 2.1 30 30 A 31 GLU O A 35 VAL N 1.0 0.0 3.1 31 31 A 32 LEU O A 36 MET H 1.0 0.0 2.1 32 32 A 32 LEU O A 36 MET N 1.0 0.0 3.1 33 33 A 33 GLY O A 37 ARG H 1.0 0.0 2.1 34 34 A 33 GLY O A 37 ARG N 1.0 0.0 3.1 35 35 A 34 THR O A 38 SER H 1.0 0.0 2.1 36 36 A 34 THR O A 38 SER N 1.0 0.0 3.1 37 37 A 45 GLU O A 49 GLN H 1.0 0.0 2.1 38 38 A 45 GLU O A 49 GLN N 1.0 0.0 3.1 39 39 A 46 ALA O A 50 ASP H 1.0 0.0 2.1 40 40 A 46 ALA O A 50 ASP N 1.0 0.0 3.1 41 41 A 47 GLU O A 51 MET H 1.0 0.0 2.1 42 42 A 47 GLU O A 51 MET N 1.0 0.0 3.1 43 43 A 48 LEU O A 52 ILE H 1.0 0.0 2.1 44 44 A 48 LEU O A 52 ILE N 1.0 0.0 3.1 45 45 A 49 GLN O A 53 ASN H 1.0 0.0 2.1 46 46 A 49 GLN O A 53 ASN N 1.0 0.0 3.1 47 47 A 50 ASP O A 54 GLU H 1.0 0.0 2.1 48 48 A 50 ASP O A 54 GLU N 1.0 0.0 3.1 49 49 A 65 PHE O A 69 LEU H 1.0 0.0 2.1 50 50 A 65 PHE O A 69 LEU N 1.0 0.0 3.1 51 51 A 66 PRO O A 70 THR H 1.0 0.0 2.1 52 52 A 66 PRO O A 70 THR N 1.0 0.0 3.1 53 53 A 67 GLU O A 71 MET H 1.0 0.0 2.1 54 54 A 67 GLU O A 71 MET N 1.0 0.0 3.1 55 55 A 68 PHE O A 72 MET H 1.0 0.0 2.1 56 56 A 68 PHE O A 72 MET N 1.0 0.0 3.1 57 57 A 69 LEU O A 73 ALA H 1.0 0.0 2.1 58 58 A 69 LEU O A 73 ALA N 1.0 0.0 3.1 59 59 A 70 THR O A 74 ARG H 1.0 0.0 2.1 60 60 A 70 THR O A 74 ARG N 1.0 0.0 3.1 61 61 A 71 MET O A 75 LYS H 1.0 0.0 2.1 62 62 A 71 MET O A 75 LYS N 1.0 0.0 3.1 63 63 A 72 MET O A 76 MET H 1.0 0.0 2.1 64 64 A 72 MET O A 76 MET N 1.0 0.0 3.1 65 65 A 100 ILE H A 136 VAL O 1.0 0.0 2.1 66 66 A 136 VAL O A 100 ILE N 1.0 0.0 3.1 67 67 A 136 VAL H A 100 ILE O 1.0 0.0 2.1 68 68 A 100 ILE O A 136 VAL N 1.0 0.0 3.1 69 69 A 82 GLU O A 86 ARG H 1.0 0.0 2.1 70 70 A 82 GLU O A 86 ARG N 1.0 0.0 3.1 71 71 A 83 GLU O A 87 GLU H 1.0 0.0 2.1 72 72 A 83 GLU O A 87 GLU N 1.0 0.0 3.1 73 73 A 84 GLU O A 88 ALA H 1.0 0.0 2.1 74 74 A 84 GLU O A 88 ALA N 1.0 0.0 3.1 75 75 A 85 ILE O A 89 PHE H 1.0 0.0 2.1 76 76 A 85 ILE O A 89 PHE N 1.0 0.0 3.1 77 77 A 86 ARG O A 90 ARG H 1.0 0.0 2.1 78 78 A 86 ARG O A 90 ARG N 1.0 0.0 3.1 79 79 A 87 GLU O A 91 VAL H 1.0 0.0 2.1 80 80 A 87 GLU O A 91 VAL N 1.0 0.0 3.1 81 81 A 88 ALA O A 92 PHE H 1.0 0.0 2.1 82 82 A 88 ALA O A 92 PHE N 1.0 0.0 3.1 83 83 A 102 ALA O A 106 ARG H 1.0 0.0 2.1 84 84 A 102 ALA O A 106 ARG N 1.0 0.0 3.1 85 85 A 103 ALA O A 107 HIS H 1.0 0.0 2.1 86 86 A 103 ALA O A 107 HIS N 1.0 0.0 3.1 87 87 A 104 GLU O A 108 VAL H 1.0 0.0 2.1 88 88 A 104 GLU O A 108 VAL N 1.0 0.0 3.1 89 89 A 105 LEU O A 109 MET H 1.0 0.0 2.1 90 90 A 105 LEU O A 109 MET N 1.0 0.0 3.1 91 91 A 106 ARG O A 110 THR H 1.0 0.0 2.1 92 92 A 106 ARG O A 110 THR N 1.0 0.0 3.1 93 93 A 107 HIS O A 111 ASN H 1.0 0.0 2.1 94 94 A 107 HIS O A 111 ASN N 1.0 0.0 3.1 95 95 A 118 ASP O A 122 ASP H 1.0 0.0 2.1 96 96 A 118 ASP O A 122 ASP N 1.0 0.0 3.1 97 97 A 119 GLU O A 123 GLU H 1.0 0.0 2.1 98 98 A 119 GLU O A 123 GLU N 1.0 0.0 3.1 99 99 A 120 GLU O A 124 MET H 1.0 0.0 2.1 100 100 A 120 GLU O A 124 MET N 1.0 0.0 3.1 101 101 A 121 VAL O A 125 ILE H 1.0 0.0 2.1 102 102 A 121 VAL O A 125 ILE N 1.0 0.0 3.1 103 103 A 122 ASP O A 126 ARG H 1.0 0.0 2.1 104 104 A 122 ASP O A 126 ARG N 1.0 0.0 3.1 105 105 A 123 GLU O A 127 GLU H 1.0 0.0 2.1 106 106 A 123 GLU O A 127 GLU N 1.0 0.0 3.1 107 107 A 124 MET O A 128 ALA H 1.0 0.0 2.1 108 108 A 124 MET O A 128 ALA N 1.0 0.0 3.1 109 109 A 138 TYR O A 142 VAL H 1.0 0.0 2.1 110 110 A 138 TYR O A 142 VAL N 1.0 0.0 3.1 111 111 A 139 GLU O A 143 GLN H 1.0 0.0 2.1 112 112 A 139 GLU O A 143 GLN N 1.0 0.0 3.1 113 113 A 140 GLU O A 144 MET H 1.0 0.0 2.1 114 114 A 140 GLU O A 144 MET N 1.0 0.0 3.1 115 115 A 141 PHE O A 145 MET H 1.0 0.0 2.1 116 116 A 141 PHE O A 145 MET N 1.0 0.0 3.1 117 117 B 354 LEU H B 350 PHE O 1.0 0.0 2.1 118 118 B 350 PHE O B 354 LEU N 1.0 0.0 3.1 119 119 B 355 ALA H B 351 ILE O 1.0 0.0 2.1 120 120 B 351 ILE O B 355 ALA N 1.0 0.0 3.1 121 121 B 356 ARG H B 352 ILE O 1.0 0.0 2.1 122 122 B 352 ILE O B 356 ARG N 1.0 0.0 3.1 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 3 GLN N A 3 GLN CA A 3 GLN C A 4 LEU N 1.0 83.8 93.8 PSI 2 2 A 3 GLN C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -87.9 -77.9 PHI 3 3 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 THR N 1.0 115.0 125.0 PSI 4 4 A 4 LEU C A 5 THR N A 5 THR CA A 5 THR C 1.0 -98.3 -88.3 PHI 5 5 A 5 THR N A 5 THR CA A 5 THR C A 6 GLU N 1.0 161.8 171.8 PSI 6 6 A 5 THR C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -64.3 -54.3 PHI 7 7 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 GLU N 1.0 -42.9 -32.9 PSI 8 8 A 6 GLU C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -66.7 -56.7 PHI 9 9 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 GLN N 1.0 -49.5 -39.5 PSI 10 10 A 7 GLU C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -70.2 -60.2 PHI 11 11 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 ILE N 1.0 -45.3 -35.3 PSI 12 12 A 8 GLN C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -69.1 -59.1 PHI 13 13 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ALA N 1.0 -48.8 -38.8 PSI 14 14 A 9 ILE C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -71.5 -61.5 PHI 15 15 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLU N 1.0 -42.6 -32.6 PSI 16 16 A 10 ALA C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -66.7 -56.7 PHI 17 17 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 PHE N 1.0 -46.1 -36.1 PSI 18 18 A 11 GLU C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -70.2 -60.2 PHI 19 19 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 LYS N 1.0 -46.4 -36.4 PSI 20 20 A 12 PHE C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -66.3 -56.3 PHI 21 21 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 GLU N 1.0 -42.8 -32.8 PSI 22 22 A 13 LYS C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -75.3 -65.3 PHI 23 23 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 ALA N 1.0 -44.1 -34.1 PSI 24 24 A 14 GLU C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -76.3 -66.3 PHI 25 25 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 PHE N 1.0 -46.6 -36.6 PSI 26 26 A 15 ALA C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -65.4 -55.4 PHI 27 27 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 SER N 1.0 -50.2 -40.2 PSI 28 28 A 16 PHE C A 17 SER N A 17 SER CA A 17 SER C 1.0 -70.2 -60.2 PHI 29 29 A 17 SER N A 17 SER CA A 17 SER C A 18 LEU N 1.0 -38.0 -28.0 PSI 30 30 A 17 SER C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -68.5 -58.5 PHI 31 31 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 PHE N 1.0 -40.6 -30.6 PSI 32 32 A 18 LEU C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -81.2 -71.2 PHI 33 33 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 ASP N 1.0 -38.0 -28.0 PSI 34 34 A 19 PHE C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -81.0 -71.0 PHI 35 35 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 LYS N 1.0 79.7 89.7 PSI 36 36 A 20 ASP C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -60.7 -50.7 PHI 37 37 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 ASP N 1.0 -51.7 -41.7 PSI 38 38 A 21 LYS C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -82.9 -72.9 PHI 39 39 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 GLY N 1.0 -13.3 -3.3 PSI 40 40 A 22 ASP C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 57.7 67.7 PHI 41 41 A 23 GLY N A 23 GLY CA A 23 GLY C A 24 ASP N 1.0 27.7 37.7 PSI 42 42 A 23 GLY C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -89.7 -79.7 PHI 43 43 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 GLY N 1.0 -9.6 0.4 PSI 44 44 A 24 ASP C A 25 GLY N A 25 GLY CA A 25 GLY C 1.0 79.6 89.6 PHI 45 45 A 25 GLY N A 25 GLY CA A 25 GLY C A 26 THR N 1.0 0.4 10.4 PSI 46 46 A 25 GLY C A 26 THR N A 26 THR CA A 26 THR C 1.0 -137.9 -127.9 PHI 47 47 A 26 THR N A 26 THR CA A 26 THR C A 27 ILE N 1.0 135.5 145.5 PSI 48 48 A 26 THR C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -107.8 -97.8 PHI 49 49 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 THR N 1.0 115.5 125.5 PSI 50 50 A 27 ILE C A 28 THR N A 28 THR CA A 28 THR C 1.0 -98.5 -88.5 PHI 51 51 A 28 THR N A 28 THR CA A 28 THR C A 29 THR N 1.0 161.5 171.5 PSI 52 52 A 28 THR C A 29 THR N A 29 THR CA A 29 THR C 1.0 -69.0 -59.0 PHI 53 53 A 29 THR N A 29 THR CA A 29 THR C A 30 LYS N 1.0 -46.8 -36.8 PSI 54 54 A 29 THR C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -64.0 -54.0 PHI 55 55 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 GLU N 1.0 -47.7 -37.7 PSI 56 56 A 30 LYS C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -70.7 -60.7 PHI 57 57 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 LEU N 1.0 -54.3 -44.3 PSI 58 58 A 31 GLU C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -68.8 -58.8 PHI 59 59 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 GLY N 1.0 -49.4 -39.4 PSI 60 60 A 32 LEU C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 -60.9 -50.9 PHI 61 61 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 THR N 1.0 -46.4 -36.4 PSI 62 62 A 33 GLY C A 34 THR N A 34 THR CA A 34 THR C 1.0 -66.0 -56.0 PHI 63 63 A 34 THR N A 34 THR CA A 34 THR C A 35 VAL N 1.0 -54.2 -44.2 PSI 64 64 A 34 THR C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -72.7 -62.7 PHI 65 65 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 MET N 1.0 -47.3 -37.3 PSI 66 66 A 35 VAL C A 36 MET N A 36 MET CA A 36 MET C 1.0 -65.1 -55.1 PHI 67 67 A 36 MET N A 36 MET CA A 36 MET C A 37 ARG N 1.0 -41.8 -31.8 PSI 68 68 A 36 MET C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -82.0 -72.0 PHI 69 69 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 SER N 1.0 -38.9 -28.9 PSI 70 70 A 37 ARG C A 38 SER N A 38 SER CA A 38 SER C 1.0 -64.6 -54.6 PHI 71 71 A 38 SER N A 38 SER CA A 38 SER C A 39 LEU N 1.0 -13.5 -3.5 PSI 72 72 A 38 SER C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -91.7 -81.7 PHI 73 73 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 GLY N 1.0 5.1 15.1 PSI 74 74 A 39 LEU C A 40 GLY N A 40 GLY CA A 40 GLY C 1.0 83.9 93.9 PHI 75 75 A 40 GLY N A 40 GLY CA A 40 GLY C A 41 GLN N 1.0 0.6 10.6 PSI 76 76 A 40 GLY C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -108.5 -98.5 PHI 77 77 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 ASN N 1.0 154.6 164.6 PSI 78 78 A 41 GLN C A 42 ASN N A 42 ASN CA A 42 ASN C 1.0 -150.0 -140.0 PHI 79 79 A 42 ASN N A 42 ASN CA A 42 ASN C A 43 PRO N 1.0 62.3 72.3 PSI 80 80 A 43 PRO N A 43 PRO CA A 43 PRO C A 44 THR N 1.0 148.7 158.7 PSI 81 81 A 43 PRO C A 44 THR N A 44 THR CA A 44 THR C 1.0 -90.5 -80.5 PHI 82 82 A 44 THR N A 44 THR CA A 44 THR C A 45 GLU N 1.0 162.6 172.6 PSI 83 83 A 44 THR C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -60.1 -50.1 PHI 84 84 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 ALA N 1.0 -42.9 -32.9 PSI 85 85 A 45 GLU C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -67.1 -57.1 PHI 86 86 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 GLU N 1.0 -47.9 -37.9 PSI 87 87 A 46 ALA C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -74.8 -64.8 PHI 88 88 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 LEU N 1.0 -47.3 -37.3 PSI 89 89 A 47 GLU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -72.9 -62.9 PHI 90 90 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 GLN N 1.0 -53.9 -43.9 PSI 91 91 A 48 LEU C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -61.4 -51.4 PHI 92 92 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 ASP N 1.0 -46.3 -36.3 PSI 93 93 A 49 GLN C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -70.1 -60.1 PHI 94 94 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 MET N 1.0 -53.7 -43.7 PSI 95 95 A 50 ASP C A 51 MET N A 51 MET CA A 51 MET C 1.0 -67.5 -57.5 PHI 96 96 A 51 MET N A 51 MET CA A 51 MET C A 52 ILE N 1.0 -49.3 -39.3 PSI 97 97 A 51 MET C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -69.0 -59.0 PHI 98 98 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 ASN N 1.0 -51.9 -41.9 PSI 99 99 A 52 ILE C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 -56.3 -46.3 PHI 100 100 A 53 ASN N A 53 ASN CA A 53 ASN C A 54 GLU N 1.0 -45.0 -35.0 PSI 101 101 A 53 ASN C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -70.2 -60.2 PHI 102 102 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 VAL N 1.0 -23.9 -13.9 PSI 103 103 A 54 GLU C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -106.9 -96.9 PHI 104 104 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 ASP N 1.0 -36.2 -26.2 PSI 105 105 A 55 VAL C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -81.6 -71.6 PHI 106 106 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 ALA N 1.0 83.2 93.2 PSI 107 107 A 56 ASP C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -67.6 -57.6 PHI 108 108 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 ASP N 1.0 -36.4 -26.4 PSI 109 109 A 57 ALA C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -105.0 -95.0 PHI 110 110 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 GLY N 1.0 -9.7 0.3 PSI 111 111 A 58 ASP C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 53.4 63.4 PHI 112 112 A 59 GLY N A 59 GLY CA A 59 GLY C A 60 ASN N 1.0 30.6 40.6 PSI 113 113 A 59 GLY C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 -89.8 -79.8 PHI 114 114 A 60 ASN N A 60 ASN CA A 60 ASN C A 61 GLY N 1.0 -3.9 6.1 PSI 115 115 A 60 ASN C A 61 GLY N A 61 GLY CA A 61 GLY C 1.0 81.4 91.4 PHI 116 116 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 THR N 1.0 -13.4 -3.4 PSI 117 117 A 61 GLY C A 62 THR N A 62 THR CA A 62 THR C 1.0 -138.3 -128.3 PHI 118 118 A 62 THR N A 62 THR CA A 62 THR C A 63 ILE N 1.0 155.6 165.6 PSI 119 119 A 62 THR C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -120.0 -110.0 PHI 120 120 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 ASP N 1.0 119.8 129.8 PSI 121 121 A 63 ILE C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -103.4 -93.4 PHI 122 122 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 PHE N 1.0 166.6 176.6 PSI 123 123 A 64 ASP C A 65 PHE N A 65 PHE CA A 65 PHE C 1.0 -58.8 -48.8 PHI 124 124 A 65 PHE N A 65 PHE CA A 65 PHE C A 66 PRO N 1.0 -57.4 -47.4 PSI 125 125 A 66 PRO N A 66 PRO CA A 66 PRO C A 67 GLU N 1.0 -46.4 -36.4 PSI 126 126 A 66 PRO C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -71.3 -61.3 PHI 127 127 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 PHE N 1.0 -44.7 -34.7 PSI 128 128 A 67 GLU C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -62.4 -52.4 PHI 129 129 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 LEU N 1.0 -49.0 -39.0 PSI 130 130 A 68 PHE C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -63.5 -53.5 PHI 131 131 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 THR N 1.0 -49.6 -39.6 PSI 132 132 A 69 LEU C A 70 THR N A 70 THR CA A 70 THR C 1.0 -67.3 -57.3 PHI 133 133 A 70 THR N A 70 THR CA A 70 THR C A 71 MET N 1.0 -49.6 -39.6 PSI 134 134 A 70 THR C A 71 MET N A 71 MET CA A 71 MET C 1.0 -66.4 -56.4 PHI 135 135 A 71 MET N A 71 MET CA A 71 MET C A 72 MET N 1.0 -44.1 -34.1 PSI 136 136 A 71 MET C A 72 MET N A 72 MET CA A 72 MET C 1.0 -63.4 -53.4 PHI 137 137 A 72 MET N A 72 MET CA A 72 MET C A 73 ALA N 1.0 -51.2 -41.2 PSI 138 138 A 72 MET C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -68.3 -58.3 PHI 139 139 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 ARG N 1.0 -40.1 -30.1 PSI 140 140 A 73 ALA C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -71.1 -61.1 PHI 141 141 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 LYS N 1.0 -56.2 -46.2 PSI 142 142 A 74 ARG C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -78.0 -68.0 PHI 143 143 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 MET N 1.0 -30.5 -20.5 PSI 144 144 A 75 LYS C A 76 MET N A 76 MET CA A 76 MET C 1.0 -82.8 -72.8 PHI 145 145 A 76 MET N A 76 MET CA A 76 MET C A 77 LYS N 1.0 -45.6 -35.6 PSI 146 146 A 76 MET C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -84.9 -74.9 PHI 147 147 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 ASP N 1.0 -34.3 -24.3 PSI 148 148 A 77 LYS C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 -103.3 -93.3 PHI 149 149 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 THR N 1.0 6.1 16.1 PSI 150 150 A 78 ASP C A 79 THR N A 79 THR CA A 79 THR C 1.0 -59.8 -49.8 PHI 151 151 A 79 THR N A 79 THR CA A 79 THR C A 80 ASP N 1.0 -30.7 -20.7 PSI 152 152 A 79 THR C A 80 ASP N A 80 ASP CA A 80 ASP C 1.0 -90.2 -80.2 PHI 153 153 A 80 ASP N A 80 ASP CA A 80 ASP C A 81 SER N 1.0 4.5 14.5 PSI 154 154 A 80 ASP C A 81 SER N A 81 SER CA A 81 SER C 1.0 -83.9 -73.9 PHI 155 155 A 81 SER N A 81 SER CA A 81 SER C A 82 GLU N 1.0 127.5 137.5 PSI 156 156 A 81 SER C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -70.2 -60.2 PHI 157 157 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 GLU N 1.0 -40.8 -30.8 PSI 158 158 A 82 GLU C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -69.6 -59.6 PHI 159 159 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 GLU N 1.0 -45.9 -35.9 PSI 160 160 A 83 GLU C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -74.0 -64.0 PHI 161 161 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 ILE N 1.0 -42.1 -32.1 PSI 162 162 A 84 GLU C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -72.3 -62.3 PHI 163 163 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 ARG N 1.0 -49.4 -39.4 PSI 164 164 A 85 ILE C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -67.9 -57.9 PHI 165 165 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 GLU N 1.0 -48.6 -38.6 PSI 166 166 A 86 ARG C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -75.1 -65.1 PHI 167 167 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 ALA N 1.0 -46.8 -36.8 PSI 168 168 A 87 GLU C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -71.8 -61.8 PHI 169 169 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 PHE N 1.0 -43.6 -33.6 PSI 170 170 A 88 ALA C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -66.6 -56.6 PHI 171 171 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 ARG N 1.0 -51.0 -41.0 PSI 172 172 A 89 PHE C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -71.1 -61.1 PHI 173 173 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 VAL N 1.0 -41.8 -31.8 PSI 174 174 A 90 ARG C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -71.0 -61.0 PHI 175 175 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 PHE N 1.0 -48.0 -38.0 PSI 176 176 A 91 VAL C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -72.5 -62.5 PHI 177 177 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 ASP N 1.0 -51.2 -41.2 PSI 178 178 A 92 PHE C A 93 ASP N A 93 ASP CA A 93 ASP C 1.0 -86.2 -76.2 PHI 179 179 A 93 ASP N A 93 ASP CA A 93 ASP C A 94 LYS N 1.0 67.0 77.0 PSI 180 180 A 93 ASP C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -62.7 -52.7 PHI 181 181 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 ASP N 1.0 -41.9 -31.9 PSI 182 182 A 94 LYS C A 95 ASP N A 95 ASP CA A 95 ASP C 1.0 -88.8 -78.8 PHI 183 183 A 95 ASP N A 95 ASP CA A 95 ASP C A 96 GLY N 1.0 -8.4 1.6 PSI 184 184 A 95 ASP C A 96 GLY N A 96 GLY CA A 96 GLY C 1.0 51.0 61.0 PHI 185 185 A 96 GLY N A 96 GLY CA A 96 GLY C A 97 ASN N 1.0 27.9 37.9 PSI 186 186 A 96 GLY C A 97 ASN N A 97 ASN CA A 97 ASN C 1.0 -91.8 -81.8 PHI 187 187 A 97 ASN N A 97 ASN CA A 97 ASN C A 98 GLY N 1.0 -9.0 1.0 PSI 188 188 A 97 ASN C A 98 GLY N A 98 GLY CA A 98 GLY C 1.0 71.4 81.4 PHI 189 189 A 98 GLY N A 98 GLY CA A 98 GLY C A 99 TYR N 1.0 3.7 13.7 PSI 190 190 A 98 GLY C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -139.3 -129.3 PHI 191 191 A 99 TYR N A 99 TYR CA A 99 TYR C A 100 ILE N 1.0 130.6 140.6 PSI 192 192 A 99 TYR C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -101.8 -91.8 PHI 193 193 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 SER N 1.0 108.9 118.9 PSI 194 194 A 100 ILE C A 101 SER N A 101 SER CA A 101 SER C 1.0 -99.6 -89.6 PHI 195 195 A 101 SER N A 101 SER CA A 101 SER C A 102 ALA N 1.0 156.5 166.5 PSI 196 196 A 101 SER C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -68.0 -58.0 PHI 197 197 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 ALA N 1.0 -48.2 -38.2 PSI 198 198 A 102 ALA C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -67.6 -57.6 PHI 199 199 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 GLU N 1.0 -47.5 -37.5 PSI 200 200 A 103 ALA C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -74.8 -64.8 PHI 201 201 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 LEU N 1.0 -49.6 -39.6 PSI 202 202 A 104 GLU C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -67.6 -57.6 PHI 203 203 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 ARG N 1.0 -57.6 -47.6 PSI 204 204 A 105 LEU C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -60.8 -50.8 PHI 205 205 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 HIS N 1.0 -43.4 -33.4 PSI 206 206 A 106 ARG C A 107 HIS N A 107 HIS CA A 107 HIS C 1.0 -63.9 -53.9 PHI 207 207 A 107 HIS N A 107 HIS CA A 107 HIS C A 108 VAL N 1.0 -46.7 -36.7 PSI 208 208 A 107 HIS C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -74.5 -64.5 PHI 209 209 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 MET N 1.0 -58.3 -48.3 PSI 210 210 A 108 VAL C A 109 MET N A 109 MET CA A 109 MET C 1.0 -67.0 -57.0 PHI 211 211 A 109 MET N A 109 MET CA A 109 MET C A 110 THR N 1.0 -41.7 -31.7 PSI 212 212 A 109 MET C A 110 THR N A 110 THR CA A 110 THR C 1.0 -72.0 -62.0 PHI 213 213 A 110 THR N A 110 THR CA A 110 THR C A 111 ASN N 1.0 -60.1 -50.1 PSI 214 214 A 110 THR C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -67.5 -57.5 PHI 215 215 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 LEU N 1.0 -6.6 3.4 PSI 216 216 A 111 ASN C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -88.2 -78.2 PHI 217 217 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 GLY N 1.0 8.8 18.8 PSI 218 218 A 112 LEU C A 113 GLY N A 113 GLY CA A 113 GLY C 1.0 79.3 89.3 PHI 219 219 A 113 GLY N A 113 GLY CA A 113 GLY C A 114 GLU N 1.0 -4.2 5.8 PSI 220 220 A 113 GLY C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -117.4 -107.4 PHI 221 221 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 LYS N 1.0 139.4 149.4 PSI 222 222 A 114 GLU C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -102.4 -92.4 PHI 223 223 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 LEU N 1.0 99.5 109.5 PSI 224 224 A 115 LYS C A 116 LEU N A 116 LEU CA A 116 LEU C 1.0 -120.8 -110.8 PHI 225 225 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 THR N 1.0 138.2 148.2 PSI 226 226 A 116 LEU C A 117 THR N A 117 THR CA A 117 THR C 1.0 -89.7 -79.7 PHI 227 227 A 117 THR N A 117 THR CA A 117 THR C A 118 ASP N 1.0 160.6 170.6 PSI 228 228 A 117 THR C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -61.5 -51.5 PHI 229 229 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 GLU N 1.0 -35.5 -25.5 PSI 230 230 A 118 ASP C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -73.1 -63.1 PHI 231 231 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 GLU N 1.0 -52.3 -42.3 PSI 232 232 A 119 GLU C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -61.0 -51.0 PHI 233 233 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 VAL N 1.0 -54.8 -44.8 PSI 234 234 A 120 GLU C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -66.3 -56.3 PHI 235 235 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 ASP N 1.0 -45.9 -35.9 PSI 236 236 A 121 VAL C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -66.5 -56.5 PHI 237 237 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 GLU N 1.0 -38.4 -28.4 PSI 238 238 A 122 ASP C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -67.3 -57.3 PHI 239 239 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 MET N 1.0 -49.6 -39.6 PSI 240 240 A 123 GLU C A 124 MET N A 124 MET CA A 124 MET C 1.0 -66.8 -56.8 PHI 241 241 A 124 MET N A 124 MET CA A 124 MET C A 125 ILE N 1.0 -54.9 -44.9 PSI 242 242 A 124 MET C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -74.0 -64.0 PHI 243 243 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 ARG N 1.0 -57.9 -47.9 PSI 244 244 A 125 ILE C A 126 ARG N A 126 ARG CA A 126 ARG C 1.0 -56.0 -46.0 PHI 245 245 A 126 ARG N A 126 ARG CA A 126 ARG C A 127 GLU N 1.0 -47.8 -37.8 PSI 246 246 A 126 ARG C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -74.7 -64.7 PHI 247 247 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 ALA N 1.0 -35.9 -25.9 PSI 248 248 A 127 GLU C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -94.4 -84.4 PHI 249 249 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 ASP N 1.0 -26.1 -16.1 PSI 250 250 A 128 ALA C A 129 ASP N A 129 ASP CA A 129 ASP C 1.0 -75.3 -65.3 PHI 251 251 A 129 ASP N A 129 ASP CA A 129 ASP C A 130 ILE N 1.0 81.9 91.9 PSI 252 252 A 129 ASP C A 130 ILE N A 130 ILE CA A 130 ILE C 1.0 -65.1 -55.1 PHI 253 253 A 130 ILE N A 130 ILE CA A 130 ILE C A 131 ASP N 1.0 -51.7 -41.7 PSI 254 254 A 130 ILE C A 131 ASP N A 131 ASP CA A 131 ASP C 1.0 -90.1 -80.1 PHI 255 255 A 131 ASP N A 131 ASP CA A 131 ASP C A 132 GLY N 1.0 -11.7 -1.7 PSI 256 256 A 131 ASP C A 132 GLY N A 132 GLY CA A 132 GLY C 1.0 61.1 71.1 PHI 257 257 A 132 GLY N A 132 GLY CA A 132 GLY C A 133 ASP N 1.0 22.9 32.9 PSI 258 258 A 132 GLY C A 133 ASP N A 133 ASP CA A 133 ASP C 1.0 -79.7 -69.7 PHI 259 259 A 133 ASP N A 133 ASP CA A 133 ASP C A 134 GLY N 1.0 -9.3 0.7 PSI 260 260 A 133 ASP C A 134 GLY N A 134 GLY CA A 134 GLY C 1.0 83.2 93.2 PHI 261 261 A 134 GLY N A 134 GLY CA A 134 GLY C A 135 GLN N 1.0 -4.1 5.9 PSI 262 262 A 134 GLY C A 135 GLN N A 135 GLN CA A 135 GLN C 1.0 -146.4 -136.4 PHI 263 263 A 135 GLN N A 135 GLN CA A 135 GLN C A 136 VAL N 1.0 150.1 160.1 PSI 264 264 A 135 GLN C A 136 VAL N A 136 VAL CA A 136 VAL C 1.0 -114.8 -104.8 PHI 265 265 A 136 VAL N A 136 VAL CA A 136 VAL C A 137 ASN N 1.0 114.6 124.6 PSI 266 266 A 136 VAL C A 137 ASN N A 137 ASN CA A 137 ASN C 1.0 -90.7 -80.7 PHI 267 267 A 137 ASN N A 137 ASN CA A 137 ASN C A 138 TYR N 1.0 168.6 178.6 PSI 268 268 A 137 ASN C A 138 TYR N A 138 TYR CA A 138 TYR C 1.0 -62.1 -52.1 PHI 269 269 A 138 TYR N A 138 TYR CA A 138 TYR C A 139 GLU N 1.0 -50.0 -40.0 PSI 270 270 A 138 TYR C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -62.7 -52.7 PHI 271 271 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 GLU N 1.0 -49.4 -39.4 PSI 272 272 A 139 GLU C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -75.4 -65.4 PHI 273 273 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 PHE N 1.0 -39.2 -29.2 PSI 274 274 A 140 GLU C A 141 PHE N A 141 PHE CA A 141 PHE C 1.0 -66.9 -56.9 PHI 275 275 A 141 PHE N A 141 PHE CA A 141 PHE C A 142 VAL N 1.0 -51.8 -41.8 PSI 276 276 A 141 PHE C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -65.4 -55.4 PHI 277 277 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 GLN N 1.0 -51.0 -41.0 PSI 278 278 A 142 VAL C A 143 GLN N A 143 GLN CA A 143 GLN C 1.0 -72.7 -62.7 PHI 279 279 A 143 GLN N A 143 GLN CA A 143 GLN C A 144 MET N 1.0 -41.7 -31.7 PSI 280 280 A 143 GLN C A 144 MET N A 144 MET CA A 144 MET C 1.0 -78.4 -68.4 PHI 281 281 A 144 MET N A 144 MET CA A 144 MET C A 145 MET N 1.0 -19.3 -9.3 PSI 282 282 A 144 MET C A 145 MET N A 145 MET CA A 145 MET C 1.0 -91.3 -81.3 PHI 283 283 A 145 MET N A 145 MET CA A 145 MET C A 146 THR N 1.0 -13.1 -3.1 PSI 284 284 A 145 MET C A 146 THR N A 146 THR CA A 146 THR C 1.0 -115.9 -105.9 PHI 285 285 A 146 THR N A 146 THR CA A 146 THR C A 147 ALA N 1.0 -28.3 -18.3 PSI 286 286 A 146 THR C A 147 ALA N A 147 ALA CA A 147 ALA C 1.0 -57.6 -47.6 PHI 287 287 A 147 ALA N A 147 ALA CA A 147 ALA C A 148 LYS N 1.0 136.9 146.9 PSI 288 288 A 147 ALA C A 148 LYS N A 148 LYS CA A 148 LYS C 1.0 -86.7 -76.7 PHI 289 289 B 349 ALA N B 349 ALA CA B 349 ALA C B 350 PHE N 1.0 -25.1 -15.1 PSI 290 290 B 349 ALA C B 350 PHE N B 350 PHE CA B 350 PHE C 1.0 -52.7 -42.7 PHI 291 291 B 350 PHE N B 350 PHE CA B 350 PHE C B 351 ILE N 1.0 -22.7 -12.7 PSI 292 292 B 350 PHE C B 351 ILE N B 351 ILE CA B 351 ILE C 1.0 -59.1 -49.1 PHI 293 293 B 351 ILE N B 351 ILE CA B 351 ILE C B 352 ILE N 1.0 -47.7 -37.7 PSI 294 294 B 351 ILE C B 352 ILE N B 352 ILE CA B 352 ILE C 1.0 -64.3 -54.3 PHI 295 295 B 352 ILE N B 352 ILE CA B 352 ILE C B 353 TRP N 1.0 -42.1 -32.1 PSI 296 296 B 352 ILE C B 353 TRP N B 353 TRP CA B 353 TRP C 1.0 -80.9 -70.9 PHI 297 297 B 353 TRP N B 353 TRP CA B 353 TRP C B 354 LEU N 1.0 -37.7 -27.7 PSI 298 298 B 353 TRP C B 354 LEU N B 354 LEU CA B 354 LEU C 1.0 -63.1 -53.1 PHI 299 299 B 354 LEU N B 354 LEU CA B 354 LEU C B 355 ALA N 1.0 -44.4 -34.4 PSI 300 300 B 354 LEU C B 355 ALA N B 355 ALA CA B 355 ALA C 1.0 -89.8 -79.8 PHI 301 301 B 355 ALA N B 355 ALA CA B 355 ALA C B 356 ARG N 1.0 -36.9 -26.9 PSI 302 302 B 355 ALA C B 356 ARG N B 356 ARG CA B 356 ARG C 1.0 -71.3 -61.3 PHI 303 303 B 356 ARG N B 356 ARG CA B 356 ARG C B 357 ARG N 1.0 -37.3 -27.3 PSI 304 304 B 356 ARG C B 357 ARG N B 357 ARG CA B 357 ARG C 1.0 -72.7 -62.7 PHI 305 305 B 357 ARG N B 357 ARG CA B 357 ARG C B 358 LEU N 1.0 -46.0 -36.0 PSI 306 306 B 357 ARG C B 358 LEU N B 358 LEU CA B 358 LEU C 1.0 -80.1 -70.1 PHI 307 307 B 358 LEU N B 358 LEU CA B 358 LEU C B 359 LYS N 1.0 -41.2 -31.2 PSI 308 308 B 358 LEU C B 359 LYS N B 359 LYS CA B 359 LYS C 1.0 -68.5 -58.5 PHI 309 309 B 359 LYS N B 359 LYS CA B 359 LYS C B 360 LYS N 1.0 -37.8 -27.8 PSI 310 310 B 359 LYS C B 360 LYS N B 360 LYS CA B 360 LYS C 1.0 -65.9 -55.9 PHI 311 311 B 360 LYS N B 360 LYS CA B 360 LYS C B 361 GLY N 1.0 -33.7 -23.7 PSI 312 312 B 360 LYS C B 361 GLY N B 361 GLY CA B 361 GLY C 1.0 -88.0 -78.0 PHI 313 313 B 361 GLY N B 361 GLY CA B 361 GLY C B 362 LYS N 1.0 -34.9 -24.9 PSI 314 314 B 361 GLY C B 362 LYS N B 362 LYS CA B 362 LYS C 1.0 -62.7 -52.7 PHI 315 315 B 362 LYS N B 362 LYS CA B 362 LYS C B 363 LYS N 1.0 -55.9 -45.9 PSI 316 316 B 362 LYS C B 363 LYS N B 363 LYS CA B 363 LYS C 1.0 -69.4 -59.4 PHI stop_ save_ save_CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_2 _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 4 LEU N A 4 LEU H 1.0 . . . 2 2 A 5 THR N A 5 THR H 1.0 . . . 3 3 A 6 GLU N A 6 GLU H 1.0 . . . 4 4 A 8 GLN N A 8 GLN H 1.0 . . . 5 5 A 9 ILE N A 9 ILE H 1.0 . . . 6 6 A 10 ALA N A 10 ALA H 1.0 . . . 7 7 A 13 LYS N A 13 LYS H 1.0 . . . 8 8 A 14 GLU N A 14 GLU H 1.0 . . . 9 9 A 15 ALA N A 15 ALA H 1.0 . . . 10 10 A 17 SER N A 17 SER H 1.0 . . . 11 11 A 18 LEU N A 18 LEU H 1.0 . . . 12 12 A 20 ASP N A 20 ASP H 1.0 . . . 13 13 A 21 LYS N A 21 LYS H 1.0 . . . 14 14 A 22 ASP N A 22 ASP H 1.0 . . . 15 15 A 23 GLY N A 23 GLY H 1.0 . . . 16 16 A 24 ASP N A 24 ASP H 1.0 . . . 17 17 A 25 GLY N A 25 GLY H 1.0 . . . 18 18 A 26 THR N A 26 THR H 1.0 . . . 19 19 A 27 ILE N A 27 ILE H 1.0 . . . 20 20 A 28 THR N A 28 THR H 1.0 . . . 21 21 A 29 THR N A 29 THR H 1.0 . . . 22 22 A 31 GLU N A 31 GLU H 1.0 . . . 23 23 A 32 LEU N A 32 LEU H 1.0 . . . 24 24 A 33 GLY N A 33 GLY H 1.0 . . . 25 25 A 35 VAL N A 35 VAL H 1.0 . . . 26 26 A 37 ARG N A 37 ARG H 1.0 . . . 27 27 A 38 SER N A 38 SER H 1.0 . . . 28 28 A 39 LEU N A 39 LEU H 1.0 . . . 29 29 A 40 GLY N A 40 GLY H 1.0 . . . 30 30 A 41 GLN N A 41 GLN H 1.0 . . . 31 31 A 42 ASN N A 42 ASN H 1.0 . . . 32 32 A 44 THR N A 44 THR H 1.0 . . . 33 33 A 45 GLU N A 45 GLU H 1.0 . . . 34 34 A 46 ALA N A 46 ALA H 1.0 . . . 35 35 A 48 LEU N A 48 LEU H 1.0 . . . 36 36 A 49 GLN N A 49 GLN H 1.0 . . . 37 37 A 50 ASP N A 50 ASP H 1.0 . . . 38 38 A 53 ASN N A 53 ASN H 1.0 . . . 39 39 A 56 ASP N A 56 ASP H 1.0 . . . 40 40 A 57 ALA N A 57 ALA H 1.0 . . . 41 41 A 58 ASP N A 58 ASP H 1.0 . . . 42 42 A 59 GLY N A 59 GLY H 1.0 . . . 43 43 A 61 GLY N A 61 GLY H 1.0 . . . 44 44 A 62 THR N A 62 THR H 1.0 . . . 45 45 A 63 ILE N A 63 ILE H 1.0 . . . 46 46 A 64 ASP N A 64 ASP H 1.0 . . . 47 47 A 65 PHE N A 65 PHE H 1.0 . . . 48 48 A 68 PHE N A 68 PHE H 1.0 . . . 49 49 A 73 ALA N A 73 ALA H 1.0 . . . 50 50 A 74 ARG N A 74 ARG H 1.0 . . . 51 51 A 76 MET N A 76 MET H 1.0 . . . 52 52 A 77 LYS N A 77 LYS H 1.0 . . . 53 53 A 79 THR N A 79 THR H 1.0 . . . 54 54 A 80 ASP N A 80 ASP H 1.0 . . . 55 55 A 81 SER N A 81 SER H 1.0 . . . 56 56 A 82 GLU N A 82 GLU H 1.0 . . . 57 57 A 83 GLU N A 83 GLU H 1.0 . . . 58 58 A 84 GLU N A 84 GLU H 1.0 . . . 59 59 A 85 ILE N A 85 ILE H 1.0 . . . 60 60 A 87 GLU N A 87 GLU H 1.0 . . . 61 61 A 91 VAL N A 91 VAL H 1.0 . . . 62 62 A 93 ASP N A 93 ASP H 1.0 . . . 63 63 A 94 LYS N A 94 LYS H 1.0 . . . 64 64 A 95 ASP N A 95 ASP H 1.0 . . . 65 65 A 96 GLY N A 96 GLY H 1.0 . . . 66 66 A 97 ASN N A 97 ASN H 1.0 . . . 67 67 A 98 GLY N A 98 GLY H 1.0 . . . 68 68 A 99 TYR N A 99 TYR H 1.0 . . . 69 69 A 100 ILE N A 100 ILE H 1.0 . . . 70 70 A 101 SER N A 101 SER H 1.0 . . . 71 71 A 102 ALA N A 102 ALA H 1.0 . . . 72 72 A 103 ALA N A 103 ALA H 1.0 . . . 73 73 A 106 ARG N A 106 ARG H 1.0 . . . 74 74 A 107 HIS N A 107 HIS H 1.0 . . . 75 75 A 109 MET N A 109 MET H 1.0 . . . 76 76 A 110 THR N A 110 THR H 1.0 . . . 77 77 A 111 ASN N A 111 ASN H 1.0 . . . 78 78 A 112 LEU N A 112 LEU H 1.0 . . . 79 79 A 113 GLY N A 113 GLY H 1.0 . . . 80 80 A 114 GLU N A 114 GLU H 1.0 . . . 81 81 A 115 LYS N A 115 LYS H 1.0 . . . 82 82 A 116 LEU N A 116 LEU H 1.0 . . . 83 83 A 117 THR N A 117 THR H 1.0 . . . 84 84 A 118 ASP N A 118 ASP H 1.0 . . . 85 85 A 120 GLU N A 120 GLU H 1.0 . . . 86 86 A 121 VAL N A 121 VAL H 1.0 . . . 87 87 A 122 ASP N A 122 ASP H 1.0 . . . 88 88 A 123 GLU N A 123 GLU H 1.0 . . . 89 89 A 125 ILE N A 125 ILE H 1.0 . . . 90 90 A 126 ARG N A 126 ARG H 1.0 . . . 91 91 A 127 GLU N A 127 GLU H 1.0 . . . 92 92 A 128 ALA N A 128 ALA H 1.0 . . . 93 93 A 129 ASP N A 129 ASP H 1.0 . . . 94 94 A 130 ILE N A 130 ILE H 1.0 . . . 95 95 A 131 ASP N A 131 ASP H 1.0 . . . 96 96 A 132 GLY N A 132 GLY H 1.0 . . . 97 97 A 133 ASP N A 133 ASP H 1.0 . . . 98 98 A 134 GLY N A 134 GLY H 1.0 . . . 99 99 A 135 GLN N A 135 GLN H 1.0 . . . 100 100 A 136 VAL N A 136 VAL H 1.0 . . . 101 101 A 137 ASN N A 137 ASN H 1.0 . . . 102 102 A 138 TYR N A 138 TYR H 1.0 . . . 103 103 A 140 GLU N A 140 GLU H 1.0 . . . 104 104 A 141 PHE N A 141 PHE H 1.0 . . . 105 105 A 142 VAL N A 142 VAL H 1.0 . . . 106 106 A 143 GLN N A 143 GLN H 1.0 . . . 107 107 A 145 MET N A 145 MET H 1.0 . . . 108 108 A 147 ALA N A 147 ALA H 1.0 . . . 109 109 A 148 LYS N A 148 LYS H 1.0 . . . stop_ save_