data_nef_c15852_2k61 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 BMRB 7423 BMRB 7424 BMRB 7425 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 60 ASP OD2 3 1 TB TB 1 67 GLU OE2 3 1 TB TB 1 140 GLU OE2 2 3 CA CA 1 133 ASP OD1 2 3 CA CA 1 104 GLU OE1 2 2 CA CA 1 24 ASP OD1 2 1 CA CA 1 97 ASN OD1 2 2 CA CA 1 31 GLU OE2 2 1 CA CA 1 60 ASP OD1 3 1 TB TB 1 67 GLU OE1 3 1 TB TB 1 62 THR O 3 1 TB TB 1 20 ASP OD2 2 1 CA CA 1 104 GLU OE2 2 2 CA CA 1 140 GLU OE1 2 3 CA CA 1 31 GLU OE1 2 1 CA CA 1 26 THR O 2 1 CA CA 1 135 GLN O 2 3 CA CA 1 93 ASP OD1 2 2 CA CA 1 99 TYR O 2 2 CA CA 1 56 ASP OD1 3 1 TB TB 1 95 ASP OD1 2 2 CA CA 1 22 ASP OD1 2 1 CA CA 1 129 ASP OD1 2 3 CA CA 1 131 ASP OD2 2 3 CA CA 1 58 ASP OD2 3 1 TB TB 1 64 ASP OD1 3 1 TB TB stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 ASP middle . . 3 A 3 GLN middle . . 4 A 4 LEU middle . . 5 A 5 THR middle . . 6 A 6 GLU middle . . 7 A 7 GLU middle . . 8 A 8 GLN middle . . 9 A 9 ILE middle . . 10 A 10 ALA middle . . 11 A 11 GLU middle . . 12 A 12 PHE middle . . 13 A 13 LYS middle . . 14 A 14 GLU middle . . 15 A 15 ALA middle . . 16 A 16 PHE middle . . 17 A 17 SER middle . . 18 A 18 LEU middle . . 19 A 19 PHE middle . . 20 A 20 ASP middle . . 21 A 21 LYS middle . . 22 A 22 ASP middle . . 23 A 23 GLY middle . false 24 A 24 ASP middle . . 25 A 25 GLY middle . false 26 A 26 THR middle . . 27 A 27 ILE middle . . 28 A 28 THR middle . . 29 A 29 THR middle . . 30 A 30 LYS middle . . 31 A 31 GLU middle . . 32 A 32 LEU middle . . 33 A 33 GLY middle . false 34 A 34 THR middle . . 35 A 35 VAL middle . . 36 A 36 MET middle . . 37 A 37 ARG middle . . 38 A 38 SER middle . . 39 A 39 LEU middle . . 40 A 40 GLY middle . false 41 A 41 GLN middle . . 42 A 42 ASN middle . . 43 A 43 PRO middle . false 44 A 44 THR middle . . 45 A 45 GLU middle . . 46 A 46 ALA middle . . 47 A 47 GLU middle . . 48 A 48 LEU middle . . 49 A 49 GLN middle . . 50 A 50 ASP middle . . 51 A 51 MET middle . . 52 A 52 ILE middle . . 53 A 53 ASN middle . . 54 A 54 GLU middle . . 55 A 55 VAL middle . . 56 A 56 ASP middle . . 57 A 57 ALA middle . . 58 A 58 ASP middle . . 59 A 59 GLY middle . false 60 A 60 ASP middle . . 61 A 61 GLY middle . false 62 A 62 THR middle . . 63 A 63 ILE middle . . 64 A 64 ASP middle . . 65 A 65 PHE middle . . 66 A 66 PRO middle . false 67 A 67 GLU middle . . 68 A 68 PHE middle . . 69 A 69 LEU middle . . 70 A 70 THR middle . . 71 A 71 MET middle . . 72 A 72 MET middle . . 73 A 73 ALA middle . . 74 A 74 ARG middle . . 75 A 75 LYS middle . . 76 A 76 MET middle . . 77 A 77 LYS middle . . 78 A 78 ASP middle . . 79 A 79 THR middle . . 80 A 80 ASP middle . . 81 A 81 SER middle . . 82 A 82 GLU middle . . 83 A 83 GLU middle . . 84 A 84 GLU middle . . 85 A 85 ILE middle . . 86 A 86 ARG middle . . 87 A 87 GLU middle . . 88 A 88 ALA middle . . 89 A 89 PHE middle . . 90 A 90 ARG middle . . 91 A 91 VAL middle . . 92 A 92 PHE middle . . 93 A 93 ASP middle . . 94 A 94 LYS middle . . 95 A 95 ASP middle . . 96 A 96 GLY middle . false 97 A 97 ASN middle . . 98 A 98 GLY middle . false 99 A 99 TYR middle . . 100 A 100 ILE middle . . 101 A 101 SER middle . . 102 A 102 ALA middle . . 103 A 103 ALA middle . . 104 A 104 GLU middle . . 105 A 105 LEU middle . . 106 A 106 ARG middle . . 107 A 107 HIS middle . . 108 A 108 VAL middle . . 109 A 109 MET middle . . 110 A 110 THR middle . . 111 A 111 ASN middle . . 112 A 112 LEU middle . . 113 A 113 GLY middle . false 114 A 114 GLU middle . . 115 A 115 LYS middle . . 116 A 116 LEU middle . . 117 A 117 THR middle . . 118 A 118 ASP middle . . 119 A 119 GLU middle . . 120 A 120 GLU middle . . 121 A 121 VAL middle . . 122 A 122 ASP middle . . 123 A 123 GLU middle . . 124 A 124 MET middle . . 125 A 125 ILE middle . . 126 A 126 ARG middle . . 127 A 127 GLU middle . . 128 A 128 ALA middle . . 129 A 129 ASP middle . . 130 A 130 ILE middle . . 131 A 131 ASP middle . . 132 A 132 GLY middle . false 133 A 133 ASP middle . . 134 A 134 GLY middle . false 135 A 135 GLN middle . . 136 A 136 VAL middle . . 137 A 137 ASN middle . . 138 A 138 TYR middle . . 139 A 139 GLU middle . . 140 A 140 GLU middle . . 141 A 141 PHE middle . . 142 A 142 VAL middle . . 143 A 143 GLN middle . . 144 A 144 MET middle . . 145 A 145 MET middle . . 146 A 146 THR middle . . 147 A 147 ALA middle . . 148 A 148 LYS end . . 149 C 1 CA . . . 150 C 2 CA . . . 151 C 3 CA . . . 152 B 1 TB . . . stop_ save_ save_Ca4CaM _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode Ca4CaM loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ALA H H 1 8.891 0.01 A 1 ALA C C 13 177.027 0.2 A 1 ALA CA C 13 52.621 0.2 A 1 ALA CB C 13 17.854 0.2 A 1 ALA N N 15 124.240 0.2 A 2 ASP H H 1 8.024 0.01 A 2 ASP C C 13 175.427 0.2 A 2 ASP CA C 13 54.127 0.2 A 2 ASP CB C 13 39.841 0.2 A 2 ASP N N 15 116.838 0.2 A 3 GLN H H 1 7.903 0.01 A 3 GLN C C 13 175.027 0.2 A 3 GLN CA C 13 54.584 0.2 A 3 GLN CB C 13 28.569 0.2 A 3 GLN N N 15 117.852 0.2 A 4 LEU H H 1 7.778 0.01 A 4 LEU C C 13 176.727 0.2 A 4 LEU CA C 13 53.378 0.2 A 4 LEU CB C 13 42.681 0.2 A 4 LEU N N 15 121.696 0.2 A 5 THR H H 1 8.671 0.01 A 5 THR C C 13 174.327 0.2 A 5 THR CA C 13 59.569 0.2 A 5 THR CB C 13 70.237 0.2 A 5 THR N N 15 112.801 0.2 A 6 GLU H H 1 8.742 0.01 A 6 GLU C C 13 178.727 0.2 A 6 GLU CA C 13 59.156 0.2 A 6 GLU CB C 13 28.219 0.2 A 6 GLU N N 15 120.562 0.2 A 7 GLU H H 1 8.604 0.01 A 7 GLU C C 13 178.427 0.2 A 7 GLU CA C 13 59.156 0.2 A 7 GLU CB C 13 28.091 0.2 A 7 GLU N N 15 119.507 0.2 A 8 GLN H H 1 7.650 0.01 A 8 GLN C C 13 177.327 0.2 A 8 GLN CA C 13 57.735 0.2 A 8 GLN CB C 13 28.133 0.2 A 8 GLN N N 15 120.254 0.2 A 9 ILE H H 1 8.291 0.01 A 9 ILE C C 13 176.927 0.2 A 9 ILE CA C 13 65.500 0.2 A 9 ILE CB C 13 36.849 0.2 A 9 ILE N N 15 118.913 0.2 A 10 ALA H H 1 7.966 0.01 A 10 ALA C C 13 180.227 0.2 A 10 ALA CA C 13 54.604 0.2 A 10 ALA CB C 13 16.841 0.2 A 10 ALA N N 15 120.995 0.2 A 11 GLU H H 1 7.668 0.01 A 11 GLU C C 13 179.127 0.2 A 11 GLU CA C 13 58.637 0.2 A 11 GLU CB C 13 28.399 0.2 A 11 GLU N N 15 119.633 0.2 A 12 PHE H H 1 8.502 0.01 A 12 PHE C C 13 178.127 0.2 A 12 PHE CA C 13 57.763 0.2 A 12 PHE CB C 13 36.323 0.2 A 12 PHE N N 15 119.166 0.2 A 13 LYS H H 1 9.233 0.01 A 13 LYS C C 13 178.327 0.2 A 13 LYS CA C 13 59.341 0.2 A 13 LYS CB C 13 31.040 0.2 A 13 LYS N N 15 123.020 0.2 A 14 GLU H H 1 7.793 0.01 A 14 GLU C C 13 178.927 0.2 A 14 GLU CA C 13 58.849 0.2 A 14 GLU CB C 13 28.308 0.2 A 14 GLU N N 15 120.474 0.2 A 15 ALA H H 1 7.997 0.01 A 15 ALA C C 13 177.327 0.2 A 15 ALA CA C 13 54.424 0.2 A 15 ALA CB C 13 17.117 0.2 A 15 ALA N N 15 122.017 0.2 A 16 PHE H H 1 8.765 0.01 A 16 PHE C C 13 176.627 0.2 A 16 PHE CA C 13 61.489 0.2 A 16 PHE CB C 13 38.685 0.2 A 16 PHE N N 15 119.132 0.2 A 17 SER H H 1 8.075 0.01 A 17 SER C C 13 173.927 0.2 A 17 SER CA C 13 60.699 0.2 A 17 SER CB C 13 62.353 0.2 A 17 SER N N 15 112.561 0.2 A 18 LEU H H 1 7.323 0.01 A 18 LEU C C 13 176.927 0.2 A 18 LEU CA C 13 56.462 0.2 A 18 LEU CB C 13 40.171 0.2 A 18 LEU N N 15 121.075 0.2 A 19 PHE H H 1 7.002 0.01 A 19 PHE CA C 13 59.270 0.2 A 19 PHE CB C 13 40.480 0.2 A 19 PHE N N 15 113.026 0.2 A 20 ASP H H 1 7.992 0.01 A 20 ASP C C 13 176.727 0.2 A 20 ASP CA C 13 51.758 0.2 A 20 ASP CB C 13 37.911 0.2 A 20 ASP N N 15 117.269 0.2 A 21 LYS H H 1 7.872 0.01 A 21 LYS C C 13 177.527 0.2 A 21 LYS CA C 13 57.835 0.2 A 21 LYS CB C 13 31.700 0.2 A 21 LYS N N 15 124.741 0.2 A 22 ASP H H 1 7.875 0.01 A 22 ASP C C 13 176.827 0.2 A 22 ASP CA C 13 51.897 0.2 A 22 ASP CB C 13 38.512 0.2 A 22 ASP N N 15 113.683 0.2 A 23 GLY H H 1 7.636 0.01 A 23 GLY C C 13 174.427 0.2 A 23 GLY CA C 13 46.295 0.2 A 23 GLY N N 15 109.115 0.2 A 24 ASP H H 1 8.317 0.01 A 24 ASP C C 13 176.627 0.2 A 24 ASP CA C 13 52.867 0.2 A 24 ASP CB C 13 39.394 0.2 A 24 ASP N N 15 120.452 0.2 A 25 GLY H H 1 10.521 0.01 A 25 GLY C C 13 173.127 0.2 A 25 GLY CA C 13 44.525 0.2 A 25 GLY N N 15 113.042 0.2 A 26 THR H H 1 8.054 0.01 A 26 THR C C 13 172.427 0.2 A 26 THR CA C 13 58.557 0.2 A 26 THR CB C 13 71.968 0.2 A 26 THR N N 15 111.235 0.2 A 27 ILE H H 1 9.831 0.01 A 27 ILE C C 13 175.427 0.2 A 27 ILE CA C 13 59.822 0.2 A 27 ILE CB C 13 38.904 0.2 A 27 ILE N N 15 126.564 0.2 A 28 THR H H 1 8.356 0.01 A 28 THR C C 13 176.027 0.2 A 28 THR CA C 13 58.699 0.2 A 28 THR CB C 13 71.562 0.2 A 28 THR N N 15 116.404 0.2 A 29 THR H H 1 9.173 0.01 A 29 THR C C 13 176.727 0.2 A 29 THR CA C 13 65.676 0.2 A 29 THR CB C 13 67.101 0.2 A 29 THR N N 15 112.601 0.2 A 30 LYS H H 1 7.584 0.01 A 30 LYS C C 13 179.127 0.2 A 30 LYS CA C 13 58.369 0.2 A 30 LYS CB C 13 31.588 0.2 A 30 LYS N N 15 121.073 0.2 A 31 GLU H H 1 7.621 0.01 A 31 GLU C C 13 178.627 0.2 A 31 GLU CA C 13 58.791 0.2 A 31 GLU CB C 13 28.713 0.2 A 31 GLU N N 15 122.237 0.2 A 32 LEU H H 1 8.608 0.01 A 32 LEU C C 13 178.227 0.2 A 32 LEU CA C 13 57.595 0.2 A 32 LEU CB C 13 42.190 0.2 A 32 LEU N N 15 120.194 0.2 A 33 GLY H H 1 8.546 0.01 A 33 GLY C C 13 174.227 0.2 A 33 GLY CA C 13 47.393 0.2 A 33 GLY N N 15 104.407 0.2 A 34 THR H H 1 8.007 0.01 A 34 THR C C 13 176.427 0.2 A 34 THR CA C 13 66.415 0.2 A 34 THR CB C 13 68.039 0.2 A 34 THR N N 15 117.523 0.2 A 35 VAL H H 1 7.433 0.01 A 35 VAL C C 13 178.027 0.2 A 35 VAL CA C 13 65.680 0.2 A 35 VAL CB C 13 30.583 0.2 A 35 VAL N N 15 121.336 0.2 A 36 MET H H 1 8.343 0.01 A 36 MET C C 13 178.327 0.2 A 36 MET CA C 13 58.870 0.2 A 36 MET CB C 13 30.785 0.2 A 36 MET N N 15 117.936 0.2 A 37 ARG H H 1 8.518 0.01 A 37 ARG C C 13 180.427 0.2 A 37 ARG CA C 13 58.083 0.2 A 37 ARG CB C 13 29.234 0.2 A 37 ARG N N 15 117.811 0.2 A 38 SER H H 1 7.840 0.01 A 38 SER C C 13 173.727 0.2 A 38 SER CA C 13 60.849 0.2 A 38 SER CB C 13 62.021 0.2 A 38 SER N N 15 118.522 0.2 A 39 LEU H H 1 7.292 0.01 A 39 LEU C C 13 175.927 0.2 A 39 LEU CA C 13 53.041 0.2 A 39 LEU CB C 13 40.196 0.2 A 39 LEU N N 15 119.833 0.2 A 40 GLY H H 1 7.638 0.01 A 40 GLY C C 13 173.627 0.2 A 40 GLY CA C 13 44.903 0.2 A 40 GLY N N 15 105.424 0.2 A 41 GLN H H 1 7.825 0.01 A 41 GLN C C 13 173.427 0.2 A 41 GLN CA C 13 53.454 0.2 A 41 GLN CB C 13 29.453 0.2 A 41 GLN N N 15 118.169 0.2 A 42 ASN H H 1 8.708 0.01 A 42 ASN CA C 13 50.529 0.2 A 42 ASN CB C 13 38.363 0.2 A 42 ASN N N 15 116.192 0.2 A 43 PRO C C 13 177.015 0.2 A 44 THR H H 1 8.781 0.01 A 44 THR C C 13 174.627 0.2 A 44 THR CA C 13 59.569 0.2 A 44 THR CB C 13 70.247 0.2 A 44 THR N N 15 113.362 0.2 A 45 GLU H H 1 8.969 0.01 A 45 GLU C C 13 178.227 0.2 A 45 GLU CA C 13 59.089 0.2 A 45 GLU CB C 13 27.960 0.2 A 45 GLU N N 15 120.454 0.2 A 46 ALA H H 1 8.217 0.01 A 46 ALA C C 13 179.427 0.2 A 46 ALA CA C 13 54.098 0.2 A 46 ALA CB C 13 17.117 0.2 A 46 ALA N N 15 120.735 0.2 A 47 GLU H H 1 7.652 0.01 A 47 GLU CA C 13 58.220 0.2 A 47 GLU CB C 13 28.729 0.2 A 47 GLU N N 15 118.571 0.2 A 49 GLN H H 1 8.122 0.01 A 49 GLN C C 13 177.727 0.2 A 49 GLN CA C 13 57.763 0.2 A 49 GLN CB C 13 27.153 0.2 A 49 GLN N N 15 118.210 0.2 A 50 ASP H H 1 8.064 0.01 A 50 ASP C C 13 177.927 0.2 A 50 ASP CA C 13 56.813 0.2 A 50 ASP CB C 13 39.384 0.2 A 50 ASP N N 15 119.941 0.2 A 51 MET H H 1 7.786 0.01 A 51 MET C C 13 176.227 0.2 A 51 MET CA C 13 58.470 0.2 A 51 MET CB C 13 32.305 0.2 A 51 MET N N 15 119.331 0.2 A 52 ILE H H 1 7.544 0.01 A 52 ILE C C 13 177.127 0.2 A 52 ILE CA C 13 63.996 0.2 A 52 ILE CB C 13 36.215 0.2 A 52 ILE N N 15 117.492 0.2 A 53 ASN H H 1 8.546 0.01 A 53 ASN C C 13 176.427 0.2 A 53 ASN CA C 13 55.050 0.2 A 53 ASN CB C 13 37.348 0.2 A 53 ASN N N 15 117.770 0.2 A 54 GLU H H 1 7.448 0.01 A 54 GLU C C 13 176.627 0.2 A 54 GLU CA C 13 57.984 0.2 A 54 GLU CB C 13 29.351 0.2 A 54 GLU N N 15 116.307 0.2 A 55 VAL H H 1 7.118 0.01 A 55 VAL C C 13 174.927 0.2 A 55 VAL CA C 13 60.110 0.2 A 55 VAL CB C 13 31.900 0.2 A 55 VAL N N 15 109.685 0.2 A 56 ASP H H 1 7.699 0.01 A 56 ASP C C 13 175.027 0.2 A 56 ASP CA C 13 53.305 0.2 A 56 ASP CB C 13 39.513 0.2 A 56 ASP N N 15 121.135 0.2 A 57 ALA H H 1 8.499 0.01 A 57 ALA C C 13 178.027 0.2 A 57 ALA CA C 13 53.145 0.2 A 57 ALA CB C 13 18.757 0.2 A 57 ALA N N 15 132.053 0.2 A 58 ASP H H 1 8.266 0.01 A 58 ASP C C 13 177.127 0.2 A 58 ASP CA C 13 52.010 0.2 A 58 ASP CB C 13 38.912 0.2 A 58 ASP N N 15 114.369 0.2 A 59 GLY H H 1 7.542 0.01 A 59 GLY C C 13 174.227 0.2 A 59 GLY CA C 13 46.379 0.2 A 59 GLY N N 15 109.155 0.2 A 60 ASP H H 1 8.277 0.01 A 60 ASP C C 13 176.627 0.2 A 60 ASP CA C 13 53.069 0.2 A 60 ASP CB C 13 39.733 0.2 A 60 ASP N N 15 120.771 0.2 A 61 GLY H H 1 10.332 0.01 A 61 GLY C C 13 172.627 0.2 A 61 GLY CA C 13 44.754 0.2 A 61 GLY N N 15 112.846 0.2 A 62 THR H H 1 8.185 0.01 A 62 THR C C 13 172.727 0.2 A 62 THR CA C 13 59.172 0.2 A 62 THR CB C 13 71.365 0.2 A 62 THR N N 15 111.279 0.2 A 63 ILE H H 1 8.797 0.01 A 63 ILE C C 13 174.927 0.2 A 63 ILE CA C 13 59.130 0.2 A 63 ILE CB C 13 39.508 0.2 A 63 ILE N N 15 122.297 0.2 A 64 ASP H H 1 8.865 0.01 A 64 ASP C C 13 175.527 0.2 A 64 ASP CA C 13 51.195 0.2 A 64 ASP CB C 13 40.309 0.2 A 64 ASP N N 15 128.962 0.2 A 65 PHE H H 1 8.797 0.01 A 65 PHE CA C 13 62.664 0.2 A 65 PHE N N 15 117.790 0.2 A 66 PRO C C 13 179.460 0.2 A 67 GLU H H 1 8.269 0.01 A 67 GLU C C 13 178.327 0.2 A 67 GLU CA C 13 58.175 0.2 A 67 GLU CB C 13 28.394 0.2 A 67 GLU N N 15 118.351 0.2 A 68 PHE H H 1 8.985 0.01 A 68 PHE C C 13 176.327 0.2 A 68 PHE CA C 13 60.754 0.2 A 68 PHE CB C 13 39.321 0.2 A 68 PHE N N 15 123.720 0.2 A 69 LEU H H 1 8.654 0.01 A 69 LEU C C 13 178.227 0.2 A 69 LEU CA C 13 57.114 0.2 A 69 LEU CB C 13 40.314 0.2 A 69 LEU N N 15 119.271 0.2 A 70 THR H H 1 7.621 0.01 A 70 THR C C 13 175.327 0.2 A 70 THR CA C 13 66.038 0.2 A 70 THR CB C 13 67.714 0.2 A 70 THR N N 15 115.766 0.2 A 71 MET H H 1 7.605 0.01 A 71 MET C C 13 176.927 0.2 A 71 MET CA C 13 57.853 0.2 A 71 MET CB C 13 31.367 0.2 A 71 MET N N 15 121.364 0.2 A 72 MET H H 1 8.232 0.01 A 72 MET C C 13 178.127 0.2 A 72 MET CA C 13 55.618 0.2 A 72 MET CB C 13 30.867 0.2 A 72 MET N N 15 117.128 0.2 A 73 ALA H H 1 8.170 0.01 A 73 ALA C C 13 178.927 0.2 A 73 ALA CA C 13 53.933 0.2 A 73 ALA CB C 13 17.053 0.2 A 73 ALA N N 15 121.275 0.2 A 74 ARG H H 1 7.419 0.01 A 74 ARG C C 13 177.527 0.2 A 74 ARG CA C 13 57.733 0.2 A 74 ARG CB C 13 29.606 0.2 A 74 ARG N N 15 115.593 0.2 A 75 LYS H H 1 7.703 0.01 A 75 LYS C C 13 177.927 0.2 A 75 LYS CA C 13 55.111 0.2 A 75 LYS CB C 13 31.805 0.2 A 75 LYS N N 15 116.198 0.2 A 76 MET H H 1 7.558 0.01 A 76 MET C C 13 175.327 0.2 A 76 MET CA C 13 55.766 0.2 A 76 MET CB C 13 31.519 0.2 A 76 MET N N 15 117.629 0.2 A 77 LYS H H 1 7.584 0.01 A 77 LYS CA C 13 55.916 0.2 A 77 LYS CB C 13 32.740 0.2 A 77 LYS N N 15 120.158 0.2 A 79 THR H H 1 7.762 0.01 A 79 THR C C 13 172.827 0.2 A 79 THR CA C 13 60.924 0.2 A 79 THR CB C 13 69.483 0.2 A 79 THR N N 15 113.623 0.2 A 80 ASP H H 1 8.436 0.01 A 80 ASP C C 13 175.327 0.2 A 80 ASP CA C 13 52.926 0.2 A 80 ASP CB C 13 41.032 0.2 A 80 ASP N N 15 123.780 0.2 A 81 SER H H 1 8.766 0.01 A 81 SER C C 13 174.727 0.2 A 81 SER CA C 13 58.642 0.2 A 81 SER CB C 13 63.388 0.2 A 81 SER N N 15 119.364 0.2 A 82 GLU H H 1 8.546 0.01 A 82 GLU C C 13 177.927 0.2 A 82 GLU CA C 13 58.944 0.2 A 82 GLU CB C 13 28.421 0.2 A 82 GLU N N 15 122.157 0.2 A 83 GLU H H 1 8.185 0.01 A 83 GLU C C 13 178.027 0.2 A 83 GLU CA C 13 58.519 0.2 A 83 GLU CB C 13 28.367 0.2 A 83 GLU N N 15 119.232 0.2 A 84 GLU H H 1 7.891 0.01 A 84 GLU C C 13 179.327 0.2 A 84 GLU CA C 13 58.734 0.2 A 84 GLU CB C 13 28.520 0.2 A 84 GLU N N 15 118.462 0.2 A 85 ILE H H 1 8.091 0.01 A 85 ILE C C 13 177.127 0.2 A 85 ILE CA C 13 64.797 0.2 A 85 ILE CB C 13 36.341 0.2 A 85 ILE N N 15 121.736 0.2 A 86 ARG H H 1 8.232 0.01 A 86 ARG C C 13 177.527 0.2 A 86 ARG CA C 13 59.492 0.2 A 86 ARG CB C 13 29.034 0.2 A 86 ARG N N 15 121.784 0.2 A 87 GLU H H 1 8.267 0.01 A 87 GLU C C 13 178.727 0.2 A 87 GLU CA C 13 58.013 0.2 A 87 GLU CB C 13 28.288 0.2 A 87 GLU N N 15 117.943 0.2 A 88 ALA H H 1 8.138 0.01 A 88 ALA C C 13 178.627 0.2 A 88 ALA CA C 13 54.568 0.2 A 88 ALA CB C 13 17.643 0.2 A 88 ALA N N 15 122.297 0.2 A 89 PHE H H 1 8.560 0.01 A 89 PHE C C 13 176.127 0.2 A 89 PHE CA C 13 61.705 0.2 A 89 PHE CB C 13 37.910 0.2 A 89 PHE N N 15 119.065 0.2 A 90 ARG H H 1 7.590 0.01 A 90 ARG C C 13 176.827 0.2 A 90 ARG CA C 13 58.054 0.2 A 90 ARG CB C 13 29.432 0.2 A 90 ARG N N 15 115.321 0.2 A 91 VAL H H 1 7.292 0.01 A 91 VAL C C 13 175.927 0.2 A 91 VAL CA C 13 64.871 0.2 A 91 VAL CB C 13 30.322 0.2 A 91 VAL N N 15 117.850 0.2 A 92 PHE H H 1 6.975 0.01 A 92 PHE C C 13 175.927 0.2 A 92 PHE CA C 13 59.842 0.2 A 92 PHE CB C 13 40.466 0.2 A 92 PHE N N 15 113.572 0.2 A 93 ASP H H 1 7.856 0.01 A 93 ASP C C 13 176.827 0.2 A 93 ASP CA C 13 51.250 0.2 A 93 ASP CB C 13 37.585 0.2 A 93 ASP N N 15 116.287 0.2 A 94 LYS H H 1 7.731 0.01 A 94 LYS C C 13 177.527 0.2 A 94 LYS CA C 13 58.155 0.2 A 94 LYS CB C 13 31.582 0.2 A 94 LYS N N 15 125.623 0.2 A 95 ASP H H 1 8.154 0.01 A 95 ASP C C 13 176.927 0.2 A 95 ASP CA C 13 52.179 0.2 A 95 ASP CB C 13 38.576 0.2 A 95 ASP N N 15 114.063 0.2 A 96 GLY H H 1 7.762 0.01 A 96 GLY C C 13 174.327 0.2 A 96 GLY CA C 13 46.238 0.2 A 96 GLY N N 15 109.195 0.2 A 97 ASN H H 1 8.311 0.01 A 97 ASN C C 13 175.327 0.2 A 97 ASN CA C 13 51.726 0.2 A 97 ASN CB C 13 37.122 0.2 A 97 ASN N N 15 119.619 0.2 A 98 GLY H H 1 10.647 0.01 A 98 GLY C C 13 172.027 0.2 A 98 GLY CA C 13 44.077 0.2 A 98 GLY N N 15 112.821 0.2 A 99 TYR H H 1 7.652 0.01 A 99 TYR C C 13 173.927 0.2 A 99 TYR CA C 13 55.364 0.2 A 99 TYR CB C 13 41.846 0.2 A 99 TYR N N 15 116.207 0.2 A 100 ILE H H 1 10.113 0.01 A 100 ILE C C 13 174.627 0.2 A 100 ILE CA C 13 60.494 0.2 A 100 ILE CB C 13 38.400 0.2 A 100 ILE N N 15 127.346 0.2 A 101 SER H H 1 8.940 0.01 A 101 SER C C 13 174.427 0.2 A 101 SER CA C 13 54.898 0.2 A 101 SER CB C 13 66.143 0.2 A 101 SER N N 15 123.763 0.2 A 102 ALA H H 1 9.206 0.01 A 102 ALA C C 13 178.427 0.2 A 102 ALA CA C 13 55.057 0.2 A 102 ALA CB C 13 16.975 0.2 A 102 ALA N N 15 122.975 0.2 A 103 ALA H H 1 8.187 0.01 A 103 ALA C C 13 180.727 0.2 A 103 ALA CA C 13 54.325 0.2 A 103 ALA CB C 13 17.321 0.2 A 103 ALA N N 15 118.349 0.2 A 104 GLU H H 1 7.856 0.01 A 104 GLU C C 13 178.427 0.2 A 104 GLU CA C 13 58.585 0.2 A 104 GLU CB C 13 28.089 0.2 A 104 GLU N N 15 120.628 0.2 A 105 LEU H H 1 8.430 0.01 A 105 LEU C C 13 177.527 0.2 A 105 LEU CA C 13 57.879 0.2 A 105 LEU CB C 13 40.931 0.2 A 105 LEU N N 15 120.955 0.2 A 106 ARG H H 1 8.656 0.01 A 106 ARG C C 13 177.927 0.2 A 106 ARG CA C 13 59.270 0.2 A 106 ARG CB C 13 29.366 0.2 A 106 ARG N N 15 117.850 0.2 A 107 HIS H H 1 7.948 0.01 A 107 HIS C C 13 176.927 0.2 A 107 HIS CA C 13 59.375 0.2 A 107 HIS CB C 13 29.788 0.2 A 107 HIS N N 15 119.760 0.2 A 108 VAL H H 1 7.880 0.01 A 108 VAL C C 13 177.527 0.2 A 108 VAL CA C 13 66.028 0.2 A 108 VAL CB C 13 30.626 0.2 A 108 VAL N N 15 118.548 0.2 A 109 MET H H 1 8.342 0.01 A 109 MET C C 13 178.527 0.2 A 109 MET CA C 13 56.413 0.2 A 109 MET CB C 13 28.724 0.2 A 109 MET N N 15 115.386 0.2 A 110 THR H H 1 8.238 0.01 A 110 THR C C 13 177.627 0.2 A 110 THR CA C 13 65.796 0.2 A 110 THR CB C 13 67.720 0.2 A 110 THR N N 15 116.118 0.2 A 111 ASN H H 1 7.634 0.01 A 111 ASN C C 13 175.627 0.2 A 111 ASN CA C 13 55.016 0.2 A 111 ASN CB C 13 36.858 0.2 A 111 ASN N N 15 122.999 0.2 A 112 LEU H H 1 7.699 0.01 A 112 LEU C C 13 175.527 0.2 A 112 LEU CA C 13 54.282 0.2 A 112 LEU CB C 13 40.950 0.2 A 112 LEU N N 15 118.952 0.2 A 113 GLY H H 1 7.602 0.01 A 113 GLY C C 13 173.627 0.2 A 113 GLY CA C 13 44.279 0.2 A 113 GLY N N 15 105.566 0.2 A 114 GLU H H 1 7.934 0.01 A 114 GLU C C 13 174.327 0.2 A 114 GLU CA C 13 54.117 0.2 A 114 GLU CB C 13 29.685 0.2 A 114 GLU N N 15 120.294 0.2 A 115 LYS H H 1 8.568 0.01 A 115 LYS C C 13 174.627 0.2 A 115 LYS CA C 13 54.568 0.2 A 115 LYS CB C 13 30.837 0.2 A 115 LYS N N 15 125.563 0.2 A 116 LEU H H 1 7.966 0.01 A 116 LEU C C 13 177.527 0.2 A 116 LEU CA C 13 53.053 0.2 A 116 LEU CB C 13 43.919 0.2 A 116 LEU N N 15 124.621 0.2 A 117 THR H H 1 9.220 0.01 A 117 THR C C 13 174.727 0.2 A 117 THR CA C 13 59.801 0.2 A 117 THR CB C 13 70.452 0.2 A 117 THR N N 15 114.845 0.2 A 118 ASP H H 1 8.875 0.01 A 118 ASP C C 13 177.827 0.2 A 118 ASP CA C 13 57.259 0.2 A 118 ASP CB C 13 38.584 0.2 A 118 ASP N N 15 121.055 0.2 A 119 GLU H H 1 8.599 0.01 A 119 GLU C C 13 178.427 0.2 A 119 GLU CA C 13 59.159 0.2 A 119 GLU CB C 13 28.160 0.2 A 119 GLU N N 15 119.115 0.2 A 120 GLU H H 1 7.685 0.01 A 120 GLU C C 13 178.927 0.2 A 120 GLU CA C 13 58.350 0.2 A 120 GLU CB C 13 29.776 0.2 A 120 GLU N N 15 120.381 0.2 A 121 VAL H H 1 7.990 0.01 A 121 VAL C C 13 178.827 0.2 A 121 VAL CA C 13 66.201 0.2 A 121 VAL CB C 13 30.482 0.2 A 121 VAL N N 15 120.701 0.2 A 122 ASP H H 1 7.813 0.01 A 122 ASP C C 13 178.727 0.2 A 122 ASP CA C 13 56.761 0.2 A 122 ASP CB C 13 39.680 0.2 A 122 ASP N N 15 119.766 0.2 A 123 GLU H H 1 8.013 0.01 A 123 GLU C C 13 177.727 0.2 A 123 GLU CA C 13 58.539 0.2 A 123 GLU CB C 13 28.709 0.2 A 123 GLU N N 15 119.512 0.2 A 124 MET H H 1 7.760 0.01 A 124 MET C C 13 178.227 0.2 A 124 MET CA C 13 59.157 0.2 A 124 MET CB C 13 28.592 0.2 A 124 MET N N 15 119.642 0.2 A 125 ILE H H 1 8.011 0.01 A 125 ILE C C 13 178.527 0.2 A 125 ILE CA C 13 62.447 0.2 A 125 ILE CB C 13 34.855 0.2 A 125 ILE N N 15 119.272 0.2 A 126 ARG H H 1 8.253 0.01 A 126 ARG C C 13 177.627 0.2 A 126 ARG CA C 13 58.816 0.2 A 126 ARG CB C 13 29.456 0.2 A 126 ARG N N 15 117.956 0.2 A 127 GLU H H 1 7.906 0.01 A 127 GLU C C 13 176.327 0.2 A 127 GLU CA C 13 58.127 0.2 A 127 GLU CB C 13 29.136 0.2 A 127 GLU N N 15 116.947 0.2 A 128 ALA H H 1 7.198 0.01 A 128 ALA C C 13 176.627 0.2 A 128 ALA CA C 13 50.445 0.2 A 128 ALA CB C 13 21.324 0.2 A 128 ALA N N 15 117.369 0.2 A 129 ASP H H 1 7.988 0.01 A 129 ASP C C 13 175.027 0.2 A 129 ASP CA C 13 53.636 0.2 A 129 ASP CB C 13 39.874 0.2 A 129 ASP N N 15 118.092 0.2 A 130 ILE H H 1 8.201 0.01 A 130 ILE C C 13 177.027 0.2 A 130 ILE CA C 13 62.585 0.2 A 130 ILE CB C 13 37.635 0.2 A 130 ILE N N 15 128.007 0.2 A 131 ASP H H 1 8.279 0.01 A 131 ASP C C 13 177.427 0.2 A 131 ASP CA C 13 53.086 0.2 A 131 ASP CB C 13 38.896 0.2 A 131 ASP N N 15 116.628 0.2 A 132 GLY H H 1 7.609 0.01 A 132 GLY C C 13 174.427 0.2 A 132 GLY CA C 13 46.493 0.2 A 132 GLY N N 15 108.488 0.2 A 133 ASP H H 1 8.326 0.01 A 133 ASP C C 13 176.727 0.2 A 133 ASP CA C 13 52.841 0.2 A 133 ASP CB C 13 39.070 0.2 A 133 ASP N N 15 120.674 0.2 A 134 GLY H H 1 10.109 0.01 A 134 GLY C C 13 171.927 0.2 A 134 GLY CA C 13 44.908 0.2 A 134 GLY N N 15 112.451 0.2 A 135 GLN H H 1 7.919 0.01 A 135 GLN C C 13 174.327 0.2 A 135 GLN CA C 13 52.355 0.2 A 135 GLN CB C 13 31.560 0.2 A 135 GLN N N 15 115.245 0.2 A 136 VAL H H 1 9.063 0.01 A 136 VAL C C 13 175.027 0.2 A 136 VAL CA C 13 60.841 0.2 A 136 VAL CB C 13 33.096 0.2 A 136 VAL N N 15 125.523 0.2 A 137 ASN H H 1 9.408 0.01 A 137 ASN C C 13 174.027 0.2 A 137 ASN CA C 13 50.172 0.2 A 137 ASN CB C 13 37.607 0.2 A 137 ASN N N 15 129.089 0.2 A 138 TYR H H 1 8.293 0.01 A 138 TYR C C 13 175.327 0.2 A 138 TYR CA C 13 61.519 0.2 A 138 TYR CB C 13 36.631 0.2 A 138 TYR N N 15 118.577 0.2 A 139 GLU H H 1 8.013 0.01 A 139 GLU C C 13 179.527 0.2 A 139 GLU CA C 13 59.376 0.2 A 139 GLU CB C 13 27.940 0.2 A 139 GLU N N 15 118.351 0.2 A 140 GLU H H 1 8.664 0.01 A 140 GLU C C 13 178.427 0.2 A 140 GLU CA C 13 57.843 0.2 A 140 GLU CB C 13 28.540 0.2 A 140 GLU N N 15 119.622 0.2 A 141 PHE H H 1 8.483 0.01 A 141 PHE C C 13 175.927 0.2 A 141 PHE CA C 13 61.100 0.2 A 141 PHE CB C 13 39.514 0.2 A 141 PHE N N 15 124.431 0.2 A 142 VAL H H 1 8.613 0.01 A 142 VAL C C 13 176.527 0.2 A 142 VAL CA C 13 66.193 0.2 A 142 VAL CB C 13 30.418 0.2 A 142 VAL N N 15 118.761 0.2 A 143 GLN H H 1 7.827 0.01 A 143 GLN C C 13 177.327 0.2 A 143 GLN CA C 13 58.207 0.2 A 143 GLN CB C 13 26.865 0.2 A 143 GLN N N 15 119.122 0.2 A 144 MET H H 1 7.480 0.01 A 144 MET C C 13 177.127 0.2 A 144 MET CA C 13 56.977 0.2 A 144 MET CB C 13 30.013 0.2 A 144 MET N N 15 118.371 0.2 A 145 MET H H 1 7.464 0.01 A 145 MET C C 13 177.227 0.2 A 145 MET CA C 13 54.042 0.2 A 145 MET CB C 13 29.558 0.2 A 145 MET N N 15 114.825 0.2 A 146 THR H H 1 7.668 0.01 A 146 THR C C 13 173.627 0.2 A 146 THR CA C 13 61.235 0.2 A 146 THR CB C 13 69.604 0.2 A 146 THR N N 15 109.676 0.2 A 147 ALA H H 1 7.439 0.01 A 147 ALA C C 13 176.027 0.2 A 147 ALA CA C 13 52.043 0.2 A 147 ALA CB C 13 18.089 0.2 A 147 ALA N N 15 126.765 0.2 A 148 LYS H H 1 7.997 0.01 A 148 LYS CA C 13 57.009 0.2 A 148 LYS CB C 13 32.532 0.2 A 148 LYS N N 15 126.725 0.2 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 4 LEU C A 5 THR N A 5 THR CA A 5 THR C 1.0 -163.4 -50.8 PHI 2 2 A 5 THR N A 5 THR CA A 5 THR C A 6 GLU N 1.0 145.3 185.5 PSI 3 3 A 5 THR C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -67.5 -46.5 PHI 4 4 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 GLU N 1.0 -51.3 -26.9 PSI 5 5 A 6 GLU C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -85.6 -47.4 PHI 6 6 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 GLN N 1.0 -55.8 -25.8 PSI 7 7 A 7 GLU C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -83.6 -50.6 PHI 8 8 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 ILE N 1.0 -64.0 -13.8 PSI 9 9 A 8 GLN C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -73.1 -53.1 PHI 10 10 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ALA N 1.0 -67.6 -21.8 PSI 11 11 A 9 ILE C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -75.3 -49.7 PHI 12 12 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLU N 1.0 -55.8 -23.8 PSI 13 13 A 10 ALA C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -77.1 -53.1 PHI 14 14 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 PHE N 1.0 -57.7 -28.1 PSI 15 15 A 11 GLU C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -84.4 -55.2 PHI 16 16 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 LYS N 1.0 -62.2 -5.4 PSI 17 17 A 12 PHE C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -77.1 -52.9 PHI 18 18 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 GLU N 1.0 -53.1 -19.3 PSI 19 19 A 13 LYS C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -79.9 -53.7 PHI 20 20 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 ALA N 1.0 -64.9 -15.7 PSI 21 21 A 14 GLU C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -80.2 -46.8 PHI 22 22 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 PHE N 1.0 -55.0 -27.4 PSI 23 23 A 15 ALA C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -75.0 -44.0 PHI 24 24 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 SER N 1.0 -56.4 -36.4 PSI 25 25 A 17 SER C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -95.7 -46.7 PHI 26 26 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 PHE N 1.0 -55.3 -11.1 PSI 27 27 A 18 LEU C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -94.9 -52.7 PHI 28 28 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 ASP N 1.0 -71.3 5.5 PSI 29 29 A 20 ASP C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -88.1 -30.3 PHI 30 30 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 ASP N 1.0 -62.7 -1.9 PSI 31 31 A 21 LYS C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -114.4 -71.2 PHI 32 32 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 GLY N 1.0 -7.4 24.2 PSI 33 33 A 23 GLY C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -120.3 -55.5 PHI 34 34 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 GLY N 1.0 -24.8 27.8 PSI 35 35 A 24 ASP C A 25 GLY N A 25 GLY CA A 25 GLY C 1.0 67.8 104.2 PHI 36 36 A 25 GLY N A 25 GLY CA A 25 GLY C A 26 THR N 1.0 -20.7 16.9 PSI 37 37 A 25 GLY C A 26 THR N A 26 THR CA A 26 THR C 1.0 -152.9 -117.7 PHI 38 38 A 26 THR N A 26 THR CA A 26 THR C A 27 ILE N 1.0 131.8 184.8 PSI 39 39 A 26 THR C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -137.3 -77.7 PHI 40 40 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 THR N 1.0 110.3 135.9 PSI 41 41 A 27 ILE C A 28 THR N A 28 THR CA A 28 THR C 1.0 -128.8 -61.6 PHI 42 42 A 28 THR N A 28 THR CA A 28 THR C A 29 THR N 1.0 159.9 185.7 PSI 43 43 A 28 THR C A 29 THR N A 29 THR CA A 29 THR C 1.0 -68.6 -48.4 PHI 44 44 A 29 THR N A 29 THR CA A 29 THR C A 30 LYS N 1.0 -52.4 -26.2 PSI 45 45 A 29 THR C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -73.1 -50.9 PHI 46 46 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 GLU N 1.0 -55.7 -28.9 PSI 47 47 A 30 LYS C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -83.4 -51.8 PHI 48 48 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 LEU N 1.0 -56.8 -27.2 PSI 49 49 A 32 LEU C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 -99.3 -34.3 PHI 50 50 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 THR N 1.0 -72.9 4.5 PSI 51 51 A 33 GLY C A 34 THR N A 34 THR CA A 34 THR C 1.0 -79.4 -54.2 PHI 52 52 A 34 THR N A 34 THR CA A 34 THR C A 35 VAL N 1.0 -60.0 -26.8 PSI 53 53 A 34 THR C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -78.6 -48.8 PHI 54 54 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 MET N 1.0 -54.4 -29.4 PSI 55 55 A 35 VAL C A 36 MET N A 36 MET CA A 36 MET C 1.0 -71.8 -51.8 PHI 56 56 A 36 MET N A 36 MET CA A 36 MET C A 37 ARG N 1.0 -53.1 -31.1 PSI 57 57 A 36 MET C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -73.8 -53.4 PHI 58 58 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 SER N 1.0 -45.4 -25.4 PSI 59 59 A 37 ARG C A 38 SER N A 38 SER CA A 38 SER C 1.0 -79.2 -50.4 PHI 60 60 A 38 SER N A 38 SER CA A 38 SER C A 39 LEU N 1.0 -57.5 -4.5 PSI 61 61 A 40 GLY C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -154.2 -72.4 PHI 62 62 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 ASN N 1.0 123.6 181.2 PSI 63 63 A 41 GLN C A 42 ASN N A 42 ASN CA A 42 ASN C 1.0 -170.6 -46.6 PHI 64 64 A 42 ASN N A 42 ASN CA A 42 ASN C A 43 PRO N 1.0 69.1 200.7 PSI 65 65 A 43 PRO C A 44 THR N A 44 THR CA A 44 THR C 1.0 -153.7 -54.1 PHI 66 66 A 44 THR N A 44 THR CA A 44 THR C A 45 GLU N 1.0 144.7 182.7 PSI 67 67 A 44 THR C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -66.7 -46.7 PHI 68 68 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 ALA N 1.0 -52.9 -27.7 PSI 69 69 A 45 GLU C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -76.4 -45.4 PHI 70 70 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 GLU N 1.0 -61.8 -17.2 PSI 71 71 A 46 ALA C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -77.2 -50.6 PHI 72 72 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 LEU N 1.0 -69.2 -13.2 PSI 73 73 A 47 GLU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -73.6 -47.0 PHI 74 74 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 GLN N 1.0 -63.5 -22.9 PSI 75 75 A 48 LEU C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -76.1 -49.7 PHI 76 76 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 ASP N 1.0 -63.7 -15.3 PSI 77 77 A 49 GLN C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -74.5 -53.9 PHI 78 78 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 MET N 1.0 -53.0 -24.8 PSI 79 79 A 50 ASP C A 51 MET N A 51 MET CA A 51 MET C 1.0 -75.1 -54.5 PHI 80 80 A 51 MET N A 51 MET CA A 51 MET C A 52 ILE N 1.0 -57.7 -27.3 PSI 81 81 A 51 MET C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -74.9 -53.7 PHI 82 82 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 ASN N 1.0 -58.2 -27.8 PSI 83 83 A 52 ILE C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 -79.5 -45.5 PHI 84 84 A 53 ASN N A 53 ASN CA A 53 ASN C A 54 GLU N 1.0 -51.9 -24.7 PSI 85 85 A 53 ASN C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -92.2 -47.0 PHI 86 86 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 VAL N 1.0 -43.5 -10.3 PSI 87 87 A 54 GLU C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -136.9 -80.7 PHI 88 88 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 ASP N 1.0 -18.9 30.1 PSI 89 89 A 55 VAL C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -122.4 -39.8 PHI 90 90 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 ALA N 1.0 77.1 178.7 PSI 91 91 A 57 ALA C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -118.7 -70.9 PHI 92 92 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 GLY N 1.0 -8.6 24.8 PSI 93 93 A 59 GLY C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -120.3 -55.5 PHI 94 94 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 GLY N 1.0 -24.8 27.8 PSI 95 95 A 60 ASP C A 61 GLY N A 61 GLY CA A 61 GLY C 1.0 67.8 104.2 PHI 96 96 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 THR N 1.0 -20.7 16.9 PSI 97 97 A 61 GLY C A 62 THR N A 62 THR CA A 62 THR C 1.0 -165.4 -102.4 PHI 98 98 A 62 THR N A 62 THR CA A 62 THR C A 63 ILE N 1.0 139.5 176.7 PSI 99 99 A 62 THR C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -138.0 -89.2 PHI 100 100 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 ASP N 1.0 100.7 158.9 PSI 101 101 A 63 ILE C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -110.6 -73.2 PHI 102 102 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 PHE N 1.0 56.5 238.7 PSI 103 103 A 64 ASP C A 65 PHE N A 65 PHE CA A 65 PHE C 1.0 -68.0 -44.8 PHI 104 104 A 65 PHE N A 65 PHE CA A 65 PHE C A 66 PRO N 1.0 -61.3 -36.7 PSI 105 105 A 66 PRO C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -85.1 -45.3 PHI 106 106 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 PHE N 1.0 -51.8 -23.6 PSI 107 107 A 67 GLU C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -73.8 -50.8 PHI 108 108 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 LEU N 1.0 -57.1 -35.3 PSI 109 109 A 68 PHE C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -77.1 -47.5 PHI 110 110 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 THR N 1.0 -56.1 -25.3 PSI 111 111 A 69 LEU C A 70 THR N A 70 THR CA A 70 THR C 1.0 -72.9 -52.9 PHI 112 112 A 70 THR N A 70 THR CA A 70 THR C A 71 MET N 1.0 -53.5 -32.5 PSI 113 113 A 70 THR C A 71 MET N A 71 MET CA A 71 MET C 1.0 -79.0 -48.2 PHI 114 114 A 71 MET N A 71 MET CA A 71 MET C A 72 MET N 1.0 -67.1 -16.9 PSI 115 115 A 71 MET C A 72 MET N A 72 MET CA A 72 MET C 1.0 -77.0 -48.6 PHI 116 116 A 72 MET N A 72 MET CA A 72 MET C A 73 ALA N 1.0 -54.1 -19.1 PSI 117 117 A 72 MET C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -79.2 -50.2 PHI 118 118 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 ARG N 1.0 -48.7 -28.7 PSI 119 119 A 73 ALA C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -89.6 -41.2 PHI 120 120 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 LYS N 1.0 -58.6 -7.8 PSI 121 121 A 74 ARG C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -128.0 -41.0 PHI 122 122 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 MET N 1.0 -50.2 35.0 PSI 123 123 A 81 SER C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -70.7 -50.7 PHI 124 124 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 GLU N 1.0 -49.8 -25.8 PSI 125 125 A 82 GLU C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -77.9 -44.7 PHI 126 126 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 GLU N 1.0 -62.3 -17.9 PSI 127 127 A 83 GLU C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -82.8 -55.0 PHI 128 128 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 ILE N 1.0 -47.3 -26.7 PSI 129 129 A 84 GLU C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -78.7 -54.9 PHI 130 130 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 ARG N 1.0 -54.8 -14.8 PSI 131 131 A 85 ILE C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -74.0 -49.8 PHI 132 132 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 GLU N 1.0 -63.0 -17.6 PSI 133 133 A 86 ARG C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -81.2 -46.6 PHI 134 134 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 ALA N 1.0 -60.0 -24.0 PSI 135 135 A 87 GLU C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -74.9 -54.9 PHI 136 136 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 PHE N 1.0 -56.7 -18.3 PSI 137 137 A 88 ALA C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -78.8 -48.0 PHI 138 138 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 ARG N 1.0 -72.0 -10.0 PSI 139 139 A 90 ARG C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -86.9 -49.1 PHI 140 140 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 PHE N 1.0 -63.3 -16.3 PSI 141 141 A 91 VAL C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -106.6 -51.8 PHI 142 142 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 ASP N 1.0 -71.9 11.5 PSI 143 143 A 93 ASP C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -88.1 -30.3 PHI 144 144 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 ASP N 1.0 -62.7 -1.9 PSI 145 145 A 94 LYS C A 95 ASP N A 95 ASP CA A 95 ASP C 1.0 -117.7 -72.5 PHI 146 146 A 95 ASP N A 95 ASP CA A 95 ASP C A 96 GLY N 1.0 -7.7 21.9 PSI 147 147 A 97 ASN C A 98 GLY N A 98 GLY CA A 98 GLY C 1.0 67.8 104.2 PHI 148 148 A 98 GLY N A 98 GLY CA A 98 GLY C A 99 TYR N 1.0 -20.7 16.9 PSI 149 149 A 98 GLY C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -154.6 -117.4 PHI 150 150 A 99 TYR N A 99 TYR CA A 99 TYR C A 100 ILE N 1.0 128.9 185.3 PSI 151 151 A 99 TYR C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -121.1 -86.1 PHI 152 152 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 SER N 1.0 105.8 136.2 PSI 153 153 A 100 ILE C A 101 SER N A 101 SER CA A 101 SER C 1.0 -142.9 -62.3 PHI 154 154 A 101 SER N A 101 SER CA A 101 SER C A 102 ALA N 1.0 145.9 194.7 PSI 155 155 A 101 SER C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -79.8 -41.0 PHI 156 156 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 ALA N 1.0 -59.8 -19.8 PSI 157 157 A 102 ALA C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -73.1 -53.1 PHI 158 158 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 GLU N 1.0 -51.7 -25.9 PSI 159 159 A 103 ALA C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -81.6 -51.8 PHI 160 160 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 LEU N 1.0 -55.7 -25.3 PSI 161 161 A 104 GLU C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -76.5 -53.3 PHI 162 162 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 ARG N 1.0 -58.2 -25.2 PSI 163 163 A 105 LEU C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -74.3 -54.3 PHI 164 164 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 HIS N 1.0 -50.3 -30.3 PSI 165 165 A 106 ARG C A 107 HIS N A 107 HIS CA A 107 HIS C 1.0 -84.1 -45.5 PHI 166 166 A 107 HIS N A 107 HIS CA A 107 HIS C A 108 VAL N 1.0 -66.7 -21.7 PSI 167 167 A 107 HIS C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -74.4 -54.4 PHI 168 168 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 MET N 1.0 -55.0 -32.0 PSI 169 169 A 108 VAL C A 109 MET N A 109 MET CA A 109 MET C 1.0 -73.9 -53.9 PHI 170 170 A 109 MET N A 109 MET CA A 109 MET C A 110 THR N 1.0 -48.8 -24.2 PSI 171 171 A 109 MET C A 110 THR N A 110 THR CA A 110 THR C 1.0 -79.6 -53.4 PHI 172 172 A 110 THR N A 110 THR CA A 110 THR C A 111 ASN N 1.0 -53.6 -20.2 PSI 173 173 A 110 THR C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -74.4 -54.4 PHI 174 174 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 LEU N 1.0 -43.8 -17.8 PSI 175 175 A 112 LEU C A 113 GLY N A 113 GLY CA A 113 GLY C 1.0 64.8 114.6 PHI 176 176 A 113 GLY N A 113 GLY CA A 113 GLY C A 114 GLU N 1.0 -26.5 46.1 PSI 177 177 A 113 GLY C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -148.3 -43.1 PHI 178 178 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 LYS N 1.0 94.2 164.8 PSI 179 179 A 114 GLU C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -140.6 -85.4 PHI 180 180 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 LEU N 1.0 83.6 133.8 PSI 181 181 A 115 LYS C A 116 LEU N A 116 LEU CA A 116 LEU C 1.0 -155.6 -56.6 PHI 182 182 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 THR N 1.0 109.1 162.1 PSI 183 183 A 116 LEU C A 117 THR N A 117 THR CA A 117 THR C 1.0 -105.2 -67.8 PHI 184 184 A 117 THR N A 117 THR CA A 117 THR C A 118 ASP N 1.0 155.4 179.4 PSI 185 185 A 117 THR C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -70.0 -48.4 PHI 186 186 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 GLU N 1.0 -49.9 -25.1 PSI 187 187 A 118 ASP C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -78.1 -47.3 PHI 188 188 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 GLU N 1.0 -50.0 -30.0 PSI 189 189 A 119 GLU C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -84.7 -53.3 PHI 190 190 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 VAL N 1.0 -50.1 -20.3 PSI 191 191 A 120 GLU C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -77.9 -50.1 PHI 192 192 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 ASP N 1.0 -66.6 -25.4 PSI 193 193 A 121 VAL C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -74.6 -51.0 PHI 194 194 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 GLU N 1.0 -52.0 -25.0 PSI 195 195 A 122 ASP C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -78.9 -51.9 PHI 196 196 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 MET N 1.0 -53.2 -33.2 PSI 197 197 A 123 GLU C A 124 MET N A 124 MET CA A 124 MET C 1.0 -72.5 -48.5 PHI 198 198 A 124 MET N A 124 MET CA A 124 MET C A 125 ILE N 1.0 -51.1 -31.1 PSI 199 199 A 124 MET C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -77.4 -54.2 PHI 200 200 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 ARG N 1.0 -50.3 -30.3 PSI 201 201 A 125 ILE C A 126 ARG N A 126 ARG CA A 126 ARG C 1.0 -80.0 -49.8 PHI 202 202 A 126 ARG N A 126 ARG CA A 126 ARG C A 127 GLU N 1.0 -64.9 -10.3 PSI 203 203 A 126 ARG C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -113.1 -30.1 PHI 204 204 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 ALA N 1.0 -58.0 0.6 PSI 205 205 A 129 ASP C A 130 ILE N A 130 ILE CA A 130 ILE C 1.0 -107.1 -31.3 PHI 206 206 A 130 ILE N A 130 ILE CA A 130 ILE C A 131 ASP N 1.0 -56.5 -16.5 PSI 207 207 A 130 ILE C A 131 ASP N A 131 ASP CA A 131 ASP C 1.0 -116.1 -70.1 PHI 208 208 A 131 ASP N A 131 ASP CA A 131 ASP C A 132 GLY N 1.0 -9.3 24.3 PSI 209 209 A 133 ASP C A 134 GLY N A 134 GLY CA A 134 GLY C 1.0 67.8 104.2 PHI 210 210 A 134 GLY N A 134 GLY CA A 134 GLY C A 135 GLN N 1.0 -20.7 16.9 PSI 211 211 A 134 GLY C A 135 GLN N A 135 GLN CA A 135 GLN C 1.0 -152.7 -117.1 PHI 212 212 A 135 GLN N A 135 GLN CA A 135 GLN C A 136 VAL N 1.0 127.7 185.3 PSI 213 213 A 135 GLN C A 136 VAL N A 136 VAL CA A 136 VAL C 1.0 -126.4 -94.6 PHI 214 214 A 136 VAL N A 136 VAL CA A 136 VAL C A 137 ASN N 1.0 104.5 136.7 PSI 215 215 A 137 ASN C A 138 TYR N A 138 TYR CA A 138 TYR C 1.0 -67.0 -47.0 PHI 216 216 A 138 TYR N A 138 TYR CA A 138 TYR C A 139 GLU N 1.0 -64.4 -31.6 PSI 217 217 A 138 TYR C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -79.0 -48.4 PHI 218 218 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 GLU N 1.0 -65.1 -14.1 PSI 219 219 A 139 GLU C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -78.6 -58.6 PHI 220 220 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 PHE N 1.0 -48.1 -17.7 PSI 221 221 A 140 GLU C A 141 PHE N A 141 PHE CA A 141 PHE C 1.0 -72.9 -52.9 PHI 222 222 A 141 PHE N A 141 PHE CA A 141 PHE C A 142 VAL N 1.0 -55.8 -35.8 PSI 223 223 A 141 PHE C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -73.6 -53.6 PHI 224 224 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 GLN N 1.0 -52.6 -30.8 PSI 225 225 A 142 VAL C A 143 GLN N A 143 GLN CA A 143 GLN C 1.0 -73.7 -53.7 PHI 226 226 A 143 GLN N A 143 GLN CA A 143 GLN C A 144 MET N 1.0 -58.0 -18.6 PSI 227 227 A 143 GLN C A 144 MET N A 144 MET CA A 144 MET C 1.0 -90.0 -40.6 PHI 228 228 A 144 MET N A 144 MET CA A 144 MET C A 145 MET N 1.0 -74.4 11.2 PSI 229 229 A 146 THR C A 147 ALA N A 147 ALA CA A 147 ALA C 1.0 -157.7 -15.7 PHI stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 _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 5 THR N A 5 THR H 1.0 . . . 2 2 A 6 GLU N A 6 GLU H 1.0 . . . 3 3 A 7 GLU N A 7 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 12 PHE N A 12 PHE H 1.0 . . . 8 8 A 13 LYS N A 13 LYS H 1.0 . . . 9 9 A 14 GLU N A 14 GLU H 1.0 . . . 10 10 A 15 ALA N A 15 ALA H 1.0 . . . 11 11 A 16 PHE N A 16 PHE H 1.0 . . . 12 12 A 17 SER N A 17 SER H 1.0 . . . 13 13 A 37 ARG N A 37 ARG H 1.0 . . . 14 14 A 38 SER N A 38 SER H 1.0 . . . 15 15 A 40 GLY N A 40 GLY H 1.0 . . . 16 16 A 76 MET N A 76 MET H 1.0 . . . 17 17 A 83 GLU N A 83 GLU H 1.0 . . . 18 18 A 85 ILE N A 85 ILE H 1.0 . . . 19 19 A 86 ARG N A 86 ARG H 1.0 . . . 20 20 A 87 GLU N A 87 GLU H 1.0 . . . 21 21 A 88 ALA N A 88 ALA H 1.0 . . . 22 22 A 89 PHE N A 89 PHE H 1.0 . . . 23 23 A 90 ARG N A 90 ARG H 1.0 . . . 24 24 A 91 VAL N A 91 VAL H 1.0 . . . 25 25 A 94 LYS N A 94 LYS H 1.0 . . . 26 26 A 95 ASP N A 95 ASP H 1.0 . . . 27 27 A 96 GLY N A 96 GLY H 1.0 . . . 28 28 A 97 ASN N A 97 ASN H 1.0 . . . 29 29 A 98 GLY N A 98 GLY H 1.0 . . . 30 30 A 99 TYR N A 99 TYR H 1.0 . . . 31 31 A 100 ILE N A 100 ILE H 1.0 . . . 32 32 A 101 SER N A 101 SER H 1.0 . . . 33 33 A 102 ALA N A 102 ALA H 1.0 . . . 34 34 A 103 ALA N A 103 ALA H 1.0 . . . 35 35 A 106 ARG N A 106 ARG H 1.0 . . . 36 36 A 108 VAL N A 108 VAL H 1.0 . . . 37 37 A 109 MET N A 109 MET H 1.0 . . . 38 38 A 111 ASN N A 111 ASN H 1.0 . . . 39 39 A 112 LEU N A 112 LEU H 1.0 . . . 40 40 A 114 GLU N A 114 GLU H 1.0 . . . 41 41 A 117 THR N A 117 THR H 1.0 . . . 42 42 A 119 GLU N A 119 GLU H 1.0 . . . 43 43 A 120 GLU N A 120 GLU H 1.0 . . . 44 44 A 123 GLU N A 123 GLU H 1.0 . . . 45 45 A 126 ARG N A 126 ARG H 1.0 . . . 46 46 A 128 ALA N A 128 ALA H 1.0 . . . 47 47 A 129 ASP N A 129 ASP H 1.0 . . . 48 48 A 131 ASP N A 131 ASP H 1.0 . . . 49 49 A 132 GLY N A 132 GLY H 1.0 . . . 50 50 A 133 ASP N A 133 ASP H 1.0 . . . 51 51 A 134 GLY N A 134 GLY H 1.0 . . . 52 52 A 135 GLN N A 135 GLN H 1.0 . . . 53 53 A 136 VAL N A 136 VAL H 1.0 . . . 54 54 A 137 ASN N A 137 ASN H 1.0 . . . 55 55 A 139 GLU N A 139 GLU H 1.0 . . . 56 56 A 140 GLU N A 140 GLU H 1.0 . . . 57 57 A 142 VAL N A 142 VAL H 1.0 . . . 58 58 A 143 GLN N A 143 GLN H 1.0 . . . 59 59 A 146 THR N A 146 THR H 1.0 . . . 60 60 A 5 THR N A 5 THR H 1.0 . . . 61 61 A 6 GLU N A 6 GLU H 1.0 . . . 62 62 A 7 GLU N A 7 GLU H 1.0 . . . 63 63 A 8 GLN N A 8 GLN H 1.0 . . . 64 64 A 9 ILE N A 9 ILE H 1.0 . . . 65 65 A 10 ALA N A 10 ALA H 1.0 . . . 66 66 A 11 GLU N A 11 GLU H 1.0 . . . 67 67 A 13 LYS N A 13 LYS H 1.0 . . . 68 68 A 14 GLU N A 14 GLU H 1.0 . . . 69 69 A 15 ALA N A 15 ALA H 1.0 . . . 70 70 A 18 LEU N A 18 LEU H 1.0 . . . 71 71 A 20 ASP N A 20 ASP H 1.0 . . . 72 72 A 22 ASP N A 22 ASP H 1.0 . . . 73 73 A 23 GLY N A 23 GLY H 1.0 . . . 74 74 A 31 GLU N A 31 GLU H 1.0 . . . 75 75 A 32 LEU N A 32 LEU H 1.0 . . . 76 76 A 33 GLY N A 33 GLY H 1.0 . . . 77 77 A 35 VAL N A 35 VAL H 1.0 . . . 78 78 A 36 MET N A 36 MET H 1.0 . . . 79 79 A 37 ARG N A 37 ARG H 1.0 . . . 80 80 A 40 GLY N A 40 GLY H 1.0 . . . 81 81 A 44 THR N A 44 THR H 1.0 . . . 82 82 A 45 GLU N A 45 GLU H 1.0 . . . 83 83 A 46 ALA N A 46 ALA H 1.0 . . . 84 84 A 47 GLU N A 47 GLU H 1.0 . . . 85 85 A 49 GLN N A 49 GLN H 1.0 . . . 86 86 A 50 ASP N A 50 ASP H 1.0 . . . 87 87 A 51 MET N A 51 MET H 1.0 . . . 88 88 A 85 ILE N A 85 ILE H 1.0 . . . 89 89 A 86 ARG N A 86 ARG H 1.0 . . . 90 90 A 88 ALA N A 88 ALA H 1.0 . . . 91 91 A 89 PHE N A 89 PHE H 1.0 . . . 92 92 A 90 ARG N A 90 ARG H 1.0 . . . 93 93 A 91 VAL N A 91 VAL H 1.0 . . . 94 94 A 94 LYS N A 94 LYS H 1.0 . . . 95 95 A 95 ASP N A 95 ASP H 1.0 . . . 96 96 A 96 GLY N A 96 GLY H 1.0 . . . 97 97 A 97 ASN N A 97 ASN H 1.0 . . . 98 98 A 98 GLY N A 98 GLY H 1.0 . . . 99 99 A 99 TYR N A 99 TYR H 1.0 . . . 100 100 A 100 ILE N A 100 ILE H 1.0 . . . 101 101 A 101 SER N A 101 SER H 1.0 . . . 102 102 A 102 ALA N A 102 ALA H 1.0 . . . 103 103 A 103 ALA N A 103 ALA H 1.0 . . . 104 104 A 108 VAL N A 108 VAL H 1.0 . . . 105 105 A 109 MET N A 109 MET H 1.0 . . . 106 106 A 111 ASN N A 111 ASN H 1.0 . . . 107 107 A 112 LEU N A 112 LEU H 1.0 . . . 108 108 A 114 GLU N A 114 GLU H 1.0 . . . 109 109 A 117 THR N A 117 THR H 1.0 . . . 110 110 A 118 ASP N A 118 ASP H 1.0 . . . 111 111 A 119 GLU N A 119 GLU H 1.0 . . . 112 112 A 120 GLU N A 120 GLU H 1.0 . . . 113 113 A 124 MET N A 124 MET H 1.0 . . . 114 114 A 126 ARG N A 126 ARG H 1.0 . . . 115 115 A 128 ALA N A 128 ALA H 1.0 . . . 116 116 A 129 ASP N A 129 ASP H 1.0 . . . 117 117 A 132 GLY N A 132 GLY H 1.0 . . . 118 118 A 133 ASP N A 133 ASP H 1.0 . . . 119 119 A 134 GLY N A 134 GLY H 1.0 . . . 120 120 A 135 GLN N A 135 GLN H 1.0 . . . 121 121 A 136 VAL N A 136 VAL H 1.0 . . . 122 122 A 137 ASN N A 137 ASN H 1.0 . . . 123 123 A 139 GLU N A 139 GLU H 1.0 . . . 124 124 A 140 GLU N A 140 GLU H 1.0 . . . 125 125 A 146 THR N A 146 THR H 1.0 . . . 126 126 A 5 THR N A 5 THR H 1.0 . . . 127 127 A 6 GLU N A 6 GLU H 1.0 . . . 128 128 A 7 GLU N A 7 GLU H 1.0 . . . 129 129 A 8 GLN N A 8 GLN H 1.0 . . . 130 130 A 9 ILE N A 9 ILE H 1.0 . . . 131 131 A 10 ALA N A 10 ALA H 1.0 . . . 132 132 A 11 GLU N A 11 GLU H 1.0 . . . 133 133 A 13 LYS N A 13 LYS H 1.0 . . . 134 134 A 15 ALA N A 15 ALA H 1.0 . . . 135 135 A 16 PHE N A 16 PHE H 1.0 . . . 136 136 A 17 SER N A 17 SER H 1.0 . . . 137 137 A 18 LEU N A 18 LEU H 1.0 . . . 138 138 A 19 PHE N A 19 PHE H 1.0 . . . 139 139 A 20 ASP N A 20 ASP H 1.0 . . . 140 140 A 21 LYS N A 21 LYS H 1.0 . . . 141 141 A 22 ASP N A 22 ASP H 1.0 . . . 142 142 A 23 GLY N A 23 GLY H 1.0 . . . 143 143 A 25 GLY N A 25 GLY H 1.0 . . . 144 144 A 26 THR N A 26 THR H 1.0 . . . 145 145 A 28 THR N A 28 THR H 1.0 . . . 146 146 A 29 THR N A 29 THR H 1.0 . . . 147 147 A 30 LYS N A 30 LYS H 1.0 . . . 148 148 A 31 GLU N A 31 GLU H 1.0 . . . 149 149 A 32 LEU N A 32 LEU H 1.0 . . . 150 150 A 33 GLY N A 33 GLY H 1.0 . . . 151 151 A 36 MET N A 36 MET H 1.0 . . . 152 152 A 37 ARG N A 37 ARG H 1.0 . . . 153 153 A 38 SER N A 38 SER H 1.0 . . . 154 154 A 40 GLY N A 40 GLY H 1.0 . . . 155 155 A 44 THR N A 44 THR H 1.0 . . . 156 156 A 45 GLU N A 45 GLU H 1.0 . . . 157 157 A 46 ALA N A 46 ALA H 1.0 . . . 158 158 A 47 GLU N A 47 GLU H 1.0 . . . 159 159 A 49 GLN N A 49 GLN H 1.0 . . . 160 160 A 50 ASP N A 50 ASP H 1.0 . . . 161 161 A 51 MET N A 51 MET H 1.0 . . . 162 162 A 52 ILE N A 52 ILE H 1.0 . . . 163 163 A 53 ASN N A 53 ASN H 1.0 . . . 164 164 A 54 GLU N A 54 GLU H 1.0 . . . 165 165 A 69 LEU N A 69 LEU H 1.0 . . . 166 166 A 70 THR N A 70 THR H 1.0 . . . 167 167 A 71 MET N A 71 MET H 1.0 . . . 168 168 A 73 ALA N A 73 ALA H 1.0 . . . 169 169 A 74 ARG N A 74 ARG H 1.0 . . . 170 170 A 75 LYS N A 75 LYS H 1.0 . . . 171 171 A 76 MET N A 76 MET H 1.0 . . . 172 172 A 83 GLU N A 83 GLU H 1.0 . . . 173 173 A 84 GLU N A 84 GLU H 1.0 . . . 174 174 A 85 ILE N A 85 ILE H 1.0 . . . 175 175 A 87 GLU N A 87 GLU H 1.0 . . . 176 176 A 88 ALA N A 88 ALA H 1.0 . . . 177 177 A 89 PHE N A 89 PHE H 1.0 . . . 178 178 A 90 ARG N A 90 ARG H 1.0 . . . 179 179 A 91 VAL N A 91 VAL H 1.0 . . . 180 180 A 94 LYS N A 94 LYS H 1.0 . . . 181 181 A 95 ASP N A 95 ASP H 1.0 . . . 182 182 A 96 GLY N A 96 GLY H 1.0 . . . 183 183 A 97 ASN N A 97 ASN H 1.0 . . . 184 184 A 98 GLY N A 98 GLY H 1.0 . . . 185 185 A 99 TYR N A 99 TYR H 1.0 . . . 186 186 A 100 ILE N A 100 ILE H 1.0 . . . 187 187 A 101 SER N A 101 SER H 1.0 . . . 188 188 A 102 ALA N A 102 ALA H 1.0 . . . 189 189 A 104 GLU N A 104 GLU H 1.0 . . . 190 190 A 105 LEU N A 105 LEU H 1.0 . . . 191 191 A 106 ARG N A 106 ARG H 1.0 . . . 192 192 A 108 VAL N A 108 VAL H 1.0 . . . 193 193 A 109 MET N A 109 MET H 1.0 . . . 194 194 A 111 ASN N A 111 ASN H 1.0 . . . 195 195 A 114 GLU N A 114 GLU H 1.0 . . . 196 196 A 117 THR N A 117 THR H 1.0 . . . 197 197 A 118 ASP N A 118 ASP H 1.0 . . . 198 198 A 119 GLU N A 119 GLU H 1.0 . . . 199 199 A 121 VAL N A 121 VAL H 1.0 . . . 200 200 A 124 MET N A 124 MET H 1.0 . . . 201 201 A 126 ARG N A 126 ARG H 1.0 . . . 202 202 A 128 ALA N A 128 ALA H 1.0 . . . 203 203 A 129 ASP N A 129 ASP H 1.0 . . . 204 204 A 131 ASP N A 131 ASP H 1.0 . . . 205 205 A 132 GLY N A 132 GLY H 1.0 . . . 206 206 A 133 ASP N A 133 ASP H 1.0 . . . 207 207 A 134 GLY N A 134 GLY H 1.0 . . . 208 208 A 135 GLN N A 135 GLN H 1.0 . . . 209 209 A 136 VAL N A 136 VAL H 1.0 . . . 210 210 A 137 ASN N A 137 ASN H 1.0 . . . 211 211 A 139 GLU N A 139 GLU H 1.0 . . . 212 212 A 140 GLU N A 140 GLU H 1.0 . . . 213 213 A 142 VAL N A 142 VAL H 1.0 . . . 214 214 A 146 THR N A 146 THR H 1.0 . . . stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type . _nef_rdc_restraint_list.restraint_origin . save_