data_nef_c15261_2jpm save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2JPK PDB 2JPM stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 LYS start . . 2 A 2 LYS middle . . 3 A 3 TRP middle . . 4 A 4 GLY middle . false 5 A 5 TRP middle . . 6 A 6 LEU middle . . 7 A 7 ALA middle . . 8 A 8 TRP middle . . 9 A 9 VAL middle . . 10 A 10 ASP middle . . 11 A 11 PRO middle . false 12 A 12 ALA middle . . 13 A 13 TYR middle . . 14 A 14 GLU middle . . 15 A 15 PHE middle . . 16 A 16 ILE middle . . 17 A 17 LYS middle . . 18 A 18 GLY middle . false 19 A 19 PHE middle . . 20 A 20 GLY middle . false 21 A 21 LYS middle . . 22 A 22 GLY middle . false 23 A 23 ALA middle . . 24 A 24 ILE middle . . 25 A 25 LYS middle . . 26 A 26 GLU middle . . 27 A 27 GLY middle . false 28 A 28 ASN middle . . 29 A 29 LYS middle . . 30 A 30 ASP middle . . 31 A 31 LYS middle . . 32 A 32 TRP middle . . 33 A 33 LYS middle . . 34 A 34 ASN middle . . 35 A 35 ILE end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 LYS HA H 1 3.944 0.01 A 2 LYS H H 1 8.592 0.01 A 2 LYS HA H 1 4.263 0.01 A 2 LYS HBx H 1 1.625 0.01 A 2 LYS HBy H 1 1.625 0.01 A 2 LYS HDx H 1 1.779 0.01 A 2 LYS HDy H 1 1.779 0.01 A 2 LYS HEx H 1 2.851 0.01 A 2 LYS HEy H 1 2.851 0.01 A 2 LYS HG2 H 1 1.29 0.01 A 2 LYS HG3 H 1 1.144 0.01 A 2 LYS N N 15 123.869 0.1 A 3 TRP H H 1 8.685 0.01 A 3 TRP HA H 1 4.519 0.01 A 3 TRP HB2 H 1 3.141 0.01 A 3 TRP HB3 H 1 3.071 0.01 A 3 TRP HD1 H 1 7.263 0.01 A 3 TRP HE1 H 1 10.503 0.01 A 3 TRP HE3 H 1 7.384 0.01 A 3 TRP HH2 H 1 7.103 0.01 A 3 TRP HZ2 H 1 7.466 0.01 A 3 TRP HZ3 H 1 7.016 0.01 A 3 TRP N N 15 121.422 0.1 A 3 TRP NE1 N 15 129.951 0.1 A 4 GLY H H 1 8.693 0.01 A 4 GLY HAx H 1 3.962 0.01 A 4 GLY HAy H 1 3.962 0.01 A 4 GLY N N 15 111.232 0.1 A 5 TRP H H 1 7.991 0.01 A 5 TRP HA H 1 4.365 0.01 A 5 TRP HB2 H 1 3.302 0.01 A 5 TRP HB3 H 1 3.152 0.01 A 5 TRP HD1 H 1 7.41 0.01 A 5 TRP HE1 H 1 10.299 0.01 A 5 TRP HE3 H 1 7.384 0.01 A 5 TRP HH2 H 1 7.003 0.01 A 5 TRP HZ2 H 1 7.31 0.01 A 5 TRP HZ3 H 1 6.856 0.01 A 5 TRP N N 15 119.737 0.1 A 5 TRP NE1 N 15 130.013 0.1 A 6 LEU H H 1 7.702 0.01 A 6 LEU HA H 1 3.951 0.01 A 6 LEU HB2 H 1 1.527 0.01 A 6 LEU HB3 H 1 1.431 0.01 A 6 LEU HD1% H 1 0.826 0.01 A 6 LEU HD2% H 1 0.642 0.01 A 6 LEU HG H 1 1.123 0.01 A 6 LEU N N 15 119.964 0.1 A 7 ALA H H 1 7.701 0.01 A 7 ALA HA H 1 4.097 0.01 A 7 ALA HB% H 1 1.341 0.01 A 7 ALA N N 15 119.926 0.1 A 8 TRP H H 1 7.791 0.01 A 8 TRP HA H 1 4.506 0.01 A 8 TRP HBx H 1 3.452 0.01 A 8 TRP HBy H 1 3.452 0.01 A 8 TRP HD1 H 1 7.338 0.01 A 8 TRP HE1 H 1 10.43 0.01 A 8 TRP HE3 H 1 7.537 0.01 A 8 TRP HH2 H 1 7.137 0.01 A 8 TRP HZ2 H 1 7.475 0.01 A 8 TRP HZ3 H 1 6.976 0.01 A 8 TRP N N 15 115.787 0.1 A 8 TRP NE1 N 15 129.789 0.1 A 9 VAL H H 1 7.591 0.01 A 9 VAL HA H 1 3.775 0.01 A 9 VAL HB H 1 2.202 0.01 A 9 VAL HG1% H 1 1.123 0.01 A 9 VAL HG2% H 1 1.016 0.01 A 9 VAL N N 15 117.63 0.1 A 10 ASP H H 1 8.849 0.01 A 10 ASP HA H 1 4.793 0.01 A 10 ASP HBx H 1 2.992 0.01 A 10 ASP HBy H 1 2.992 0.01 A 10 ASP N N 15 118.196 0.1 A 11 PRO HA H 1 4.388 0.01 A 11 PRO HBx H 1 2.447 0.01 A 11 PRO HBy H 1 2.447 0.01 A 11 PRO HD2 H 1 3.778 0.01 A 11 PRO HD3 H 1 3.622 0.01 A 11 PRO HGx H 1 2.063 0.01 A 11 PRO HGy H 1 2.063 0.01 A 12 ALA H H 1 7.908 0.01 A 12 ALA HA H 1 4.259 0.01 A 12 ALA HB% H 1 1.662 0.01 A 12 ALA N N 15 119.951 0.1 A 13 TYR H H 1 8.651 0.01 A 13 TYR HA H 1 4.215 0.01 A 13 TYR HB2 H 1 3.18 0.01 A 13 TYR HB3 H 1 3.423 0.01 A 13 TYR HDx H 1 7.009 0.01 A 13 TYR HDy H 1 7.009 0.01 A 13 TYR HEx H 1 6.768 0.01 A 13 TYR HEy H 1 6.768 0.01 A 13 TYR N N 15 119.009 0.1 A 14 GLU H H 1 8.537 0.01 A 14 GLU HA H 1 3.78 0.01 A 14 GLU HBx H 1 2.146 0.01 A 14 GLU HBy H 1 2.146 0.01 A 14 GLU HGx H 1 2.67 0.01 A 14 GLU HGy H 1 2.67 0.01 A 14 GLU N N 15 115.831 0.1 A 15 PHE H H 1 8.196 0.01 A 15 PHE HA H 1 4.325 0.01 A 15 PHE HBx H 1 3.334 0.01 A 15 PHE HBy H 1 3.334 0.01 A 15 PHE HDx H 1 7.225 0.01 A 15 PHE HDy H 1 7.225 0.01 A 15 PHE HEx H 1 7.191 0.01 A 15 PHE HEy H 1 7.191 0.01 A 15 PHE N N 15 120.495 0.1 A 16 ILE H H 1 8.364 0.01 A 16 ILE HA H 1 3.623 0.01 A 16 ILE HB H 1 2.011 0.01 A 16 ILE HD1% H 1 0.942 0.01 A 16 ILE HG12 H 1 1.507 0.01 A 16 ILE HG13 H 1 1.507 0.01 A 16 ILE HG2% H 1 1.323 0.01 A 16 ILE N N 15 119.142 0.1 A 17 LYS H H 1 8.321 0.01 A 17 LYS HA H 1 3.803 0.01 A 17 LYS HBx H 1 1.504 0.01 A 17 LYS HBy H 1 1.504 0.01 A 17 LYS HD2 H 1 2.002 0.01 A 17 LYS HD3 H 1 2.002 0.01 A 17 LYS HEx H 1 2.823 0.01 A 17 LYS HEy H 1 2.823 0.01 A 17 LYS HGx H 1 1.184 0.01 A 17 LYS HGy H 1 1.184 0.01 A 17 LYS N N 15 119.44 0.1 A 18 GLY H H 1 7.709 0.01 A 18 GLY HA2 H 1 3.842 0.01 A 18 GLY HA3 H 1 3.742 0.01 A 18 GLY N N 15 105.195 0.1 A 19 PHE H H 1 7.957 0.01 A 19 PHE HA H 1 4.271 0.01 A 19 PHE HB2 H 1 2.845 0.01 A 19 PHE HB3 H 1 2.95 0.01 A 19 PHE HDx H 1 7.114 0.01 A 19 PHE HDy H 1 7.114 0.01 A 19 PHE HEx H 1 7.217 0.01 A 19 PHE HEy H 1 7.217 0.01 A 19 PHE N N 15 121.507 0.1 A 20 GLY H H 1 8.422 0.01 A 20 GLY HAx H 1 3.742 0.01 A 20 GLY HAy H 1 3.742 0.01 A 20 GLY N N 15 107.701 0.1 A 21 LYS H H 1 8.111 0.01 A 21 LYS HA H 1 4.053 0.01 A 21 LYS HBx H 1 1.837 0.01 A 21 LYS HBy H 1 1.837 0.01 A 21 LYS HD2 H 1 1.525 0.01 A 21 LYS HD3 H 1 1.673 0.01 A 21 LYS HEx H 1 2.954 0.01 A 21 LYS HEy H 1 2.954 0.01 A 21 LYS HGx H 1 1.393 0.01 A 21 LYS HGy H 1 1.393 0.01 A 21 LYS N N 15 119.726 0.1 A 22 GLY H H 1 8.201 0.01 A 22 GLY HAx H 1 3.859 0.01 A 22 GLY HAy H 1 3.859 0.01 A 22 GLY N N 15 107.681 0.1 A 23 ALA H H 1 7.987 0.01 A 23 ALA HA H 1 4.142 0.01 A 23 ALA HB% H 1 1.333 0.01 A 23 ALA N N 15 123.14 0.1 A 24 ILE H H 1 7.845 0.01 A 24 ILE HA H 1 3.992 0.01 A 24 ILE HB H 1 1.93 0.01 A 24 ILE HD1% H 1 0.916 0.01 A 24 ILE HG1x H 1 1.584 0.01 A 24 ILE HG1y H 1 1.584 0.01 A 24 ILE HG2% H 1 1.217 0.01 A 24 ILE N N 15 116.726 0.1 A 25 LYS H H 1 7.931 0.01 A 25 LYS HA H 1 4.254 0.01 A 25 LYS HBx H 1 1.841 0.01 A 25 LYS HBy H 1 1.841 0.01 A 25 LYS HDx H 1 1.666 0.01 A 25 LYS HDy H 1 1.666 0.01 A 25 LYS HG2 H 1 1.478 0.01 A 25 LYS HG3 H 1 1.412 0.01 A 25 LYS N N 15 121.924 0.1 A 26 GLU H H 1 8.184 0.01 A 26 GLU HA H 1 4.237 0.01 A 26 GLU HB2 H 1 2.025 0.01 A 26 GLU HB3 H 1 2.091 0.01 A 26 GLU HGx H 1 2.447 0.01 A 26 GLU HGy H 1 2.447 0.01 A 26 GLU N N 15 119.538 0.1 A 27 GLY H H 1 8.346 0.01 A 27 GLY HA2 H 1 3.801 0.01 A 27 GLY HA3 H 1 3.615 0.01 A 27 GLY N N 15 108.369 0.1 A 28 ASN H H 1 8.187 0.01 A 28 ASN HA H 1 4.605 0.01 A 28 ASN HBx H 1 2.805 0.01 A 28 ASN HBy H 1 2.805 0.01 A 28 ASN HD21 H 1 7.67 0.01 A 28 ASN HD22 H 1 6.947 0.01 A 28 ASN N N 15 118.426 0.1 A 28 ASN ND2 N 15 112.458 0.1 A 29 LYS H H 1 8.242 0.01 A 29 LYS HA H 1 4.099 0.01 A 29 LYS HBx H 1 1.813 0.01 A 29 LYS HBy H 1 1.813 0.01 A 29 LYS HDx H 1 1.65 0.01 A 29 LYS HDy H 1 1.65 0.01 A 29 LYS HEx H 1 2.954 0.01 A 29 LYS HEy H 1 2.954 0.01 A 29 LYS HGx H 1 1.419 0.01 A 29 LYS HGy H 1 1.419 0.01 A 29 LYS N N 15 121.038 0.1 A 30 ASP H H 1 8.194 0.01 A 30 ASP HA H 1 4.562 0.01 A 30 ASP HBx H 1 2.781 0.01 A 30 ASP HBy H 1 2.781 0.01 A 30 ASP N N 15 117.624 0.1 A 31 LYS H H 1 8.044 0.01 A 31 LYS HA H 1 4.094 0.01 A 31 LYS HBx H 1 1.707 0.01 A 31 LYS HBy H 1 1.707 0.01 A 31 LYS HD2 H 1 1.48 0.01 A 31 LYS HD3 H 1 1.564 0.01 A 31 LYS HEx H 1 2.912 0.01 A 31 LYS HEy H 1 2.912 0.01 A 31 LYS HGx H 1 1.251 0.01 A 31 LYS HGy H 1 1.251 0.01 A 31 LYS N N 15 120.069 0.1 A 32 TRP H H 1 7.944 0.01 A 32 TRP HA H 1 4.466 0.01 A 32 TRP HB2 H 1 3.247 0.01 A 32 TRP HB3 H 1 3.324 0.01 A 32 TRP HD1 H 1 7.263 0.01 A 32 TRP HE1 H 1 10.491 0.01 A 32 TRP HE3 H 1 7.484 0.01 A 32 TRP HH2 H 1 7.071 0.01 A 32 TRP HZ2 H 1 7.449 0.01 A 32 TRP HZ3 H 1 6.952 0.01 A 32 TRP N N 15 118.681 0.1 A 32 TRP NE1 N 15 129.828 0.1 A 33 LYS H H 1 7.63 0.01 A 33 LYS HA H 1 4.079 0.01 A 33 LYS HBx H 1 1.725 0.01 A 33 LYS HBy H 1 1.725 0.01 A 33 LYS HDx H 1 1.617 0.01 A 33 LYS HDy H 1 1.617 0.01 A 33 LYS HEx H 1 2.938 0.01 A 33 LYS HEy H 1 2.938 0.01 A 33 LYS HGx H 1 1.234 0.01 A 33 LYS HGy H 1 1.234 0.01 A 33 LYS N N 15 117.48 0.1 A 34 ASN H H 1 8.122 0.01 A 34 ASN HA H 1 4.727 0.01 A 34 ASN HB2 H 1 2.704 0.01 A 34 ASN HB3 H 1 2.913 0.01 A 34 ASN HD21 H 1 7.673 0.01 A 34 ASN HD22 H 1 6.906 0.01 A 34 ASN N N 15 115.711 0.1 A 34 ASN ND2 N 15 112.607 0.1 A 35 ILE H H 1 7.558 0.01 A 35 ILE HA H 1 4.163 0.01 A 35 ILE HB H 1 1.983 0.01 A 35 ILE HD1% H 1 0.961 0.01 A 35 ILE HG12 H 1 1.551 0.01 A 35 ILE HG13 H 1 1.551 0.01 A 35 ILE HG2% H 1 1.332 0.01 A 35 ILE N N 15 117.995 0.1 stop_ save_ save_assigned_chem_shift_list_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_2 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 LYS H H 1 8.229 0.01 A 2 LYS HA H 1 4.346 0.01 A 2 LYS HBx H 1 1.681 0.01 A 2 LYS HBy H 1 1.681 0.01 A 2 LYS HDx H 1 1.62 0.01 A 2 LYS HDy H 1 1.62 0.01 A 2 LYS HEx H 1 2.894 0.01 A 2 LYS HEy H 1 2.894 0.01 A 2 LYS HG2 H 1 1.396 0.01 A 2 LYS HG3 H 1 1.307 0.01 A 2 LYS N N 15 123.051 0.1 A 3 TRP H H 1 7.607 0.01 A 3 TRP HA H 1 4.57 0.01 A 3 TRP HBx H 1 3.137 0.01 A 3 TRP HBy H 1 3.137 0.01 A 3 TRP HD1 H 1 7.139 0.01 A 3 TRP HE1 H 1 9.383 0.01 A 3 TRP HZ2 H 1 7.375 0.01 A 3 TRP N N 15 121.127 0.1 A 3 TRP NE1 N 15 126.916 0.1 A 4 GLY H H 1 7.792 0.01 A 4 GLY HA2 H 1 3.862 0.01 A 4 GLY HA3 H 1 3.696 0.01 A 4 GLY N N 15 109.041 0.1 A 5 TRP H H 1 7.315 0.01 A 5 TRP HA H 1 4.442 0.01 A 5 TRP HB2 H 1 3.273 0.01 A 5 TRP HB3 H 1 3.226 0.01 A 5 TRP HD1 H 1 7.153 0.01 A 5 TRP HE1 H 1 9.323 0.01 A 5 TRP HZ2 H 1 7.455 0.01 A 5 TRP N N 15 119.841 0.1 A 5 TRP NE1 N 15 127.036 0.1 A 6 LEU H H 1 7.173 0.01 A 6 LEU HA H 1 3.983 0.01 A 6 LEU HBx H 1 1.416 0.01 A 6 LEU HBy H 1 1.416 0.01 A 6 LEU HD1% H 1 0.84 0.01 A 6 LEU HD2% H 1 0.744 0.01 A 6 LEU HG H 1 1.345 0.01 A 6 LEU N N 15 121.048 0.1 A 7 ALA H H 1 7.315 0.01 A 7 ALA HA H 1 4.039 0.01 A 7 ALA HB% H 1 1.211 0.01 A 7 ALA N N 15 120.693 0.1 A 8 TRP H H 1 7.401 0.01 A 8 TRP HA H 1 4.6 0.01 A 8 TRP HBx H 1 3.338 0.01 A 8 TRP HBy H 1 3.338 0.01 A 8 TRP HD1 H 1 7.107 0.01 A 8 TRP HE1 H 1 9.266 0.01 A 8 TRP N N 15 116.11 0.1 A 8 TRP NE1 N 15 126.562 0.1 A 9 VAL H H 1 7.337 0.01 A 9 VAL HA H 1 4.069 0.01 A 9 VAL HB H 1 2.091 0.01 A 9 VAL HG1% H 1 0.872 0.01 A 9 VAL HG2% H 1 0.872 0.01 A 9 VAL N N 15 117.572 0.1 A 10 ASP H H 1 7.696 0.01 A 10 ASP HA H 1 4.948 0.01 A 10 ASP HBx H 1 2.874 0.01 A 10 ASP HBy H 1 2.874 0.01 A 10 ASP N N 15 120.39 0.1 A 11 PRO HA H 1 4.382 0.01 A 11 PRO HBx H 1 2.132 0.01 A 11 PRO HBy H 1 2.132 0.01 A 11 PRO HD2 H 1 3.987 0.01 A 11 PRO HD3 H 1 3.857 0.01 A 11 PRO HGx H 1 2.005 0.01 A 11 PRO HGy H 1 2.005 0.01 A 12 ALA H H 1 7.502 0.01 A 12 ALA HA H 1 4.215 0.01 A 12 ALA HB% H 1 1.488 0.01 A 12 ALA N N 15 119.005 0.1 A 13 TYR H H 1 7.56 0.01 A 13 TYR HA H 1 4.284 0.01 A 13 TYR HBx H 1 3.18 0.01 A 13 TYR HBy H 1 3.18 0.01 A 13 TYR HDx H 1 7.104 0.01 A 13 TYR HDy H 1 7.104 0.01 A 13 TYR N N 15 116.695 0.1 A 14 GLU H H 1 7.808 0.01 A 14 GLU HA H 1 4.026 0.01 A 14 GLU HBx H 1 2.177 0.01 A 14 GLU HBy H 1 2.177 0.01 A 14 GLU HGx H 1 2.564 0.01 A 14 GLU HGy H 1 2.564 0.01 A 14 GLU N N 15 116.429 0.1 A 15 PHE H H 1 8.128 0.01 A 15 PHE HA H 1 4.333 0.01 A 15 PHE HB2 H 1 3.322 0.01 A 15 PHE HB3 H 1 3.265 0.01 A 15 PHE HDx H 1 7.234 0.01 A 15 PHE HDy H 1 7.234 0.01 A 15 PHE HEx H 1 7.11 0.01 A 15 PHE HEy H 1 7.11 0.01 A 15 PHE N N 15 120.563 0.1 A 16 ILE H H 1 8.288 0.01 A 16 ILE HA H 1 3.783 0.01 A 16 ILE HB H 1 1.985 0.01 A 16 ILE HD1% H 1 0.942 0.01 A 16 ILE HG1x H 1 1.006 0.01 A 16 ILE HG1y H 1 1.006 0.01 A 16 ILE HG2% H 1 1.869 0.01 A 16 ILE N N 15 120.326 0.1 A 17 LYS H H 1 8.064 0.01 A 17 LYS HA H 1 4.038 0.01 A 17 LYS HBx H 1 1.71 0.01 A 17 LYS HBy H 1 1.71 0.01 A 17 LYS HDx H 1 1.596 0.01 A 17 LYS HDy H 1 1.596 0.01 A 17 LYS HEx H 1 2.913 0.01 A 17 LYS HEy H 1 2.913 0.01 A 17 LYS HG2 H 1 1.355 0.01 A 17 LYS HG3 H 1 1.32 0.01 A 17 LYS N N 15 119.678 0.1 A 18 GLY H H 1 7.888 0.01 A 18 GLY HA2 H 1 3.927 0.01 A 18 GLY HA3 H 1 3.823 0.01 A 18 GLY N N 15 106.517 0.1 A 19 PHE H H 1 8.134 0.01 A 19 PHE HA H 1 4.318 0.01 A 19 PHE HB2 H 1 3.092 0.01 A 19 PHE HB3 H 1 2.976 0.01 A 19 PHE HDx H 1 7.185 0.01 A 19 PHE HDy H 1 7.185 0.01 A 19 PHE HEx H 1 7.266 0.01 A 19 PHE HEy H 1 7.266 0.01 A 19 PHE N N 15 122.491 0.1 A 20 GLY H H 1 8.263 0.01 A 20 GLY HAx H 1 3.855 0.01 A 20 GLY HAy H 1 3.855 0.01 A 20 GLY N N 15 108.589 0.1 A 21 LYS H H 1 7.794 0.01 A 21 LYS HA H 1 4.15 0.01 A 21 LYS HBx H 1 1.929 0.01 A 21 LYS HBy H 1 1.929 0.01 A 21 LYS HDx H 1 1.729 0.01 A 21 LYS HDy H 1 1.729 0.01 A 21 LYS HG2 H 1 1.602 0.01 A 21 LYS HG3 H 1 1.469 0.01 A 21 LYS N N 15 119.315 0.1 A 22 GLY H H 1 8.007 0.01 A 22 GLY HAx H 1 3.862 0.01 A 22 GLY HAy H 1 3.862 0.01 A 22 GLY N N 15 106.649 0.1 A 23 ALA H H 1 7.819 0.01 A 23 ALA HA H 1 4.14 0.01 A 23 ALA HB% H 1 1.473 0.01 A 23 ALA N N 15 123.688 0.1 A 24 ILE H H 1 7.752 0.01 A 24 ILE HA H 1 3.883 0.01 A 24 ILE HB H 1 2.017 0.01 A 24 ILE HD1% H 1 0.925 0.01 A 24 ILE HG1x H 1 1.26 0.01 A 24 ILE HG1y H 1 1.26 0.01 A 24 ILE HG2% H 1 0.967 0.01 A 24 ILE N N 15 118.608 0.1 A 25 LYS H H 1 7.885 0.01 A 25 LYS HA H 1 4.122 0.01 A 25 LYS HBx H 1 1.959 0.01 A 25 LYS HBy H 1 1.959 0.01 A 25 LYS HDx H 1 1.731 0.01 A 25 LYS HDy H 1 1.731 0.01 A 25 LYS HEx H 1 2.981 0.01 A 25 LYS HEy H 1 2.981 0.01 A 25 LYS HG2 H 1 1.622 0.01 A 25 LYS HG3 H 1 1.474 0.01 A 25 LYS N N 15 120.884 0.1 A 26 GLU H H 1 8.257 0.01 A 26 GLU HA H 1 4.217 0.01 A 26 GLU HBx H 1 2.177 0.01 A 26 GLU HBy H 1 2.177 0.01 A 26 GLU HGx H 1 2.55 0.01 A 26 GLU HGy H 1 2.55 0.01 A 26 GLU N N 15 118.156 0.1 A 27 GLY H H 1 8.223 0.01 A 27 GLY HA2 H 1 3.912 0.01 A 27 GLY HA3 H 1 3.835 0.01 A 27 GLY N N 15 107.367 0.1 A 28 ASN H H 1 7.959 0.01 A 28 ASN HA H 1 4.629 0.01 A 28 ASN HB2 H 1 2.902 0.01 A 28 ASN HB3 H 1 2.828 0.01 A 28 ASN HD21 H 1 7.373 0.01 A 28 ASN HD22 H 1 6.397 0.01 A 28 ASN N N 15 118.768 0.1 A 28 ASN ND2 N 15 110.066 0.1 A 29 LYS H H 1 7.951 0.01 A 29 LYS HA H 1 4.122 0.01 A 29 LYS HBx H 1 1.953 0.01 A 29 LYS HBy H 1 1.953 0.01 A 29 LYS HDx H 1 1.742 0.01 A 29 LYS HDy H 1 1.742 0.01 A 29 LYS HG2 H 1 1.569 0.01 A 29 LYS HG3 H 1 1.512 0.01 A 29 LYS N N 15 120.597 0.1 A 30 ASP H H 1 8.063 0.01 A 30 ASP HA H 1 4.609 0.01 A 30 ASP HBx H 1 2.922 0.01 A 30 ASP HBy H 1 2.922 0.01 A 30 ASP N N 15 116.482 0.1 A 31 LYS H H 1 7.688 0.01 A 31 LYS HA H 1 4.135 0.01 A 31 LYS HBx H 1 1.767 0.01 A 31 LYS HBy H 1 1.767 0.01 A 31 LYS HDx H 1 1.633 0.01 A 31 LYS HDy H 1 1.633 0.01 A 31 LYS HGx H 1 1.32 0.01 A 31 LYS HGy H 1 1.32 0.01 A 31 LYS N N 15 120.092 0.1 A 32 TRP H H 1 7.628 0.01 A 32 TRP HA H 1 4.622 0.01 A 32 TRP HB2 H 1 3.399 0.01 A 32 TRP HB3 H 1 3.335 0.01 A 32 TRP HD1 H 1 7.235 0.01 A 32 TRP HE1 H 1 9.489 0.01 A 32 TRP HZ2 H 1 7.454 0.01 A 32 TRP N N 15 118.977 0.1 A 32 TRP NE1 N 15 126.905 0.1 A 33 LYS H H 1 7.531 0.01 A 33 LYS HA H 1 4.282 0.01 A 33 LYS HBx H 1 1.716 0.01 A 33 LYS HBy H 1 1.716 0.01 A 33 LYS HDx H 1 1.831 0.01 A 33 LYS HDy H 1 1.831 0.01 A 33 LYS HGx H 1 1.352 0.01 A 33 LYS HGy H 1 1.352 0.01 A 33 LYS N N 15 119.819 0.1 A 34 ASN H H 1 7.865 0.01 A 34 ASN HA H 1 4.757 0.01 A 34 ASN HB2 H 1 2.822 0.01 A 34 ASN HB3 H 1 2.75 0.01 A 34 ASN HD21 H 1 7.107 0.01 A 34 ASN HD22 H 1 6.376 0.01 A 34 ASN N N 15 117.811 0.1 A 34 ASN ND2 N 15 109.418 0.1 A 35 ILE H H 1 7.598 0.01 A 35 ILE HA H 1 4.386 0.01 A 35 ILE HB H 1 1.985 0.01 A 35 ILE HD1% H 1 0.979 0.01 A 35 ILE HG1x H 1 1.543 0.01 A 35 ILE HG1y H 1 1.543 0.01 A 35 ILE N N 15 118.608 0.1 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 34 ASN HD21 A 34 ASN HD22 1.0 . 2.71 2 2 A 28 ASN HD21 A 28 ASN HD22 1.0 . 2.72 3 3 A 23 ALA H A 23 ALA HB% 1.0 . 2.88 4 4 A 12 ALA H A 12 ALA HB% 1.0 . 3.00 5 5 A 7 ALA H A 7 ALA HB% 1.0 . 3.06 6 6 A 2 LYS HA A 3 TRP H 1.0 . 3.09 7 7 A 23 ALA H A 23 ALA HA 1.0 . 3.20 8 8 A 9 VAL HA A 10 ASP H 1.0 . 3.50 9 9 A 22 GLY H A 22 GLY HAx 1.0 . 3.26 10 9 A 22 GLY H A 22 GLY HAy 1.0 . 3.26 11 10 A 3 TRP HA A 4 GLY H 1.0 . 3.50 12 11 A 31 LYS H A 31 LYS HA 1.0 . 3.29 13 12 A 18 GLY H A 18 GLY HA3 1.0 . 3.29 14 13 A 12 ALA H A 12 ALA HA 1.0 . 3.30 15 14 A 19 PHE H A 19 PHE HA 1.0 . 3.31 16 15 A 30 ASP H A 30 ASP HA 1.0 . 3.32 17 16 A 29 LYS H A 29 LYS HA 1.0 . 3.33 18 17 A 31 LYS H A 30 ASP HA 1.0 . 3.50 19 18 A 17 LYS H A 17 LYS HA 1.0 . 3.34 20 19 A 5 TRP HE1 A 5 TRP HD1 1.0 . 5.00 21 20 A 33 LYS HA A 34 ASN H 1.0 . 3.50 22 21 A 18 GLY H A 18 GLY HA2 1.0 . 3.35 23 22 A 32 TRP HA A 33 LYS H 1.0 . 3.50 24 23 A 21 LYS H A 21 LYS HA 1.0 . 3.38 25 24 A 28 ASN H A 28 ASN HA 1.0 . 3.38 26 25 A 24 ILE H A 24 ILE HB 1.0 . 3.39 27 26 A 4 GLY H A 4 GLY HA2 1.0 . 3.40 28 27 A 24 ILE H A 24 ILE HA 1.0 . 3.42 29 28 A 25 LYS H A 25 LYS HA 1.0 . 3.43 30 29 A 26 GLU H A 26 GLU HA 1.0 . 3.45 31 30 A 34 ASN H A 34 ASN HA 1.0 . 3.46 32 31 A 27 GLY H A 27 GLY HA3 1.0 . 3.47 33 32 A 5 TRP HA A 6 LEU H 1.0 . 3.50 34 33 A 34 ASN HA A 35 ILE H 1.0 . 3.50 35 34 A 33 LYS HA A 33 LYS H 1.0 . 3.48 36 35 A 4 GLY H A 4 GLY HA3 1.0 . 3.48 37 36 A 7 ALA H A 7 ALA HA 1.0 . 3.49 38 37 A 15 PHE H A 15 PHE HA 1.0 . 3.49 39 38 A 5 TRP HA A 5 TRP H 1.0 . 3.50 40 39 A 29 LYS H A 28 ASN HA 1.0 . 3.50 41 40 A 4 GLY HA2 A 5 TRP H 1.0 . 3.51 42 41 A 6 LEU H A 6 LEU HA 1.0 . 3.53 43 42 A 19 PHE HA A 20 GLY H 1.0 . 3.55 44 43 A 16 ILE H A 16 ILE HB 1.0 . 3.57 45 44 A 8 TRP H A 8 TRP HA 1.0 . 3.57 46 45 A 15 PHE H A 15 PHE HB2 1.0 . 3.58 47 46 A 3 TRP H A 3 TRP HA 1.0 . 3.58 48 47 A 9 VAL HA A 9 VAL H 1.0 . 3.59 49 48 A 21 LYS H A 21 LYS HBx 1.0 . 3.61 50 48 A 21 LYS H A 21 LYS HBy 1.0 . 3.61 51 49 A 34 ASN H A 34 ASN HB3 1.0 . 3.61 52 50 A 17 LYS H A 17 LYS HBx 1.0 . 3.62 53 50 A 17 LYS H A 17 LYS HBy 1.0 . 3.62 54 51 A 30 ASP H A 29 LYS HA 1.0 . 3.62 55 52 A 31 LYS HA A 32 TRP H 1.0 . 3.62 56 53 A 31 LYS H A 31 LYS HBx 1.0 . 3.63 57 53 A 31 LYS H A 31 LYS HBy 1.0 . 3.63 58 54 A 7 ALA H A 6 LEU HA 1.0 . 3.63 59 55 A 8 TRP HA A 9 VAL H 1.0 . 3.63 60 56 A 26 GLU H A 26 GLU HBx 1.0 . 3.64 61 56 A 26 GLU H A 26 GLU HBy 1.0 . 3.64 62 57 A 23 ALA HA A 24 ILE H 1.0 . 3.65 63 58 A 20 GLY H A 20 GLY HAx 1.0 . 3.65 64 58 A 20 GLY H A 20 GLY HAy 1.0 . 3.65 65 59 A 25 LYS H A 25 LYS HBx 1.0 . 3.65 66 59 A 25 LYS H A 25 LYS HBy 1.0 . 3.65 67 60 A 16 ILE H A 16 ILE HA 1.0 . 3.65 68 61 A 4 GLY HA3 A 5 TRP H 1.0 . 3.65 69 62 A 5 TRP H A 5 TRP HB3 1.0 . 3.65 70 63 A 15 PHE H A 15 PHE HB3 1.0 . 3.66 71 64 A 14 GLU H A 14 GLU HA 1.0 . 3.66 72 65 A 29 LYS H A 29 LYS HBx 1.0 . 3.67 73 65 A 29 LYS H A 29 LYS HBy 1.0 . 3.67 74 66 A 5 TRP H A 5 TRP HB2 1.0 . 3.67 75 67 A 9 VAL H A 9 VAL HB 1.0 . 3.67 76 68 A 25 LYS HA A 26 GLU H 1.0 . 3.68 77 69 A 3 TRP HE1 A 3 TRP HD1 1.0 . 3.68 78 70 A 7 ALA HA A 8 TRP H 1.0 . 3.69 79 71 A 23 ALA H A 22 GLY HAx 1.0 . 3.69 80 71 A 23 ALA H A 22 GLY HAy 1.0 . 3.69 81 72 A 18 GLY H A 17 LYS HA 1.0 . 3.70 82 73 A 13 TYR H A 13 TYR HBx 1.0 . 3.70 83 73 A 13 TYR H A 13 TYR HBy 1.0 . 3.70 84 74 A 28 ASN H A 27 GLY HA2 1.0 . 3.71 85 75 A 13 TYR H A 13 TYR HA 1.0 . 3.72 86 76 A 18 GLY HA3 A 19 PHE H 1.0 . 3.72 87 77 A 22 GLY H A 21 LYS HA 1.0 . 3.72 88 78 A 24 ILE HA A 25 LYS H 1.0 . 3.72 89 79 A 30 ASP H A 30 ASP HBx 1.0 . 3.73 90 79 A 30 ASP H A 30 ASP HBy 1.0 . 3.73 91 80 A 8 TRP H A 8 TRP HBx 1.0 . 3.73 92 80 A 8 TRP H A 8 TRP HBy 1.0 . 3.73 93 81 A 27 GLY H A 27 GLY HA2 1.0 . 3.73 94 82 A 24 ILE H A 24 ILE HG2% 1.0 . 3.74 95 83 A 17 LYS H A 16 ILE HB 1.0 . 3.75 96 84 A 28 ASN H A 27 GLY HA3 1.0 . 3.79 97 85 A 30 ASP H A 29 LYS H 1.0 . 3.79 98 86 A 32 TRP HE1 A 32 TRP HD1 1.0 . 3.80 99 87 A 10 ASP H A 10 ASP HA 1.0 . 3.82 100 88 A 34 ASN H A 34 ASN HB2 1.0 . 3.83 101 89 A 35 ILE H A 35 ILE HA 1.0 . 3.84 102 90 A 2 LYS H A 2 LYS HBx 1.0 . 3.86 103 90 A 2 LYS H A 2 LYS HBy 1.0 . 3.86 104 91 A 8 TRP HE1 A 8 TRP HD1 1.0 . 3.87 105 92 A 19 PHE H A 18 GLY HA2 1.0 . 3.88 106 93 A 28 ASN H A 25 LYS HA 1.0 . 3.89 107 94 A 35 ILE H A 35 ILE HB 1.0 . 3.89 108 95 A 3 TRP H A 3 TRP HBx 1.0 . 3.90 109 95 A 3 TRP H A 3 TRP HBy 1.0 . 3.90 110 96 A 21 LYS H A 20 GLY HAx 1.0 . 3.91 111 96 A 21 LYS H A 20 GLY HAy 1.0 . 3.91 112 97 A 2 LYS HA A 2 LYS H 1.0 . 3.92 113 98 A 6 LEU H A 6 LEU HBx 1.0 . 3.93 114 98 A 6 LEU H A 6 LEU HBy 1.0 . 3.93 115 99 A 16 ILE H A 16 ILE HG2% 1.0 . 3.94 116 100 A 7 ALA H A 6 LEU H 1.0 . 3.95 117 101 A 28 ASN H A 27 GLY H 1.0 . 3.95 118 102 A 23 ALA H A 22 GLY H 1.0 . 3.97 119 103 A 26 GLU H A 25 LYS HBx 1.0 . 3.98 120 103 A 26 GLU H A 25 LYS HBy 1.0 . 3.98 121 104 A 33 LYS H A 33 LYS HBx 1.0 . 3.98 122 104 A 33 LYS H A 33 LYS HBy 1.0 . 3.98 123 105 A 26 GLU HA A 27 GLY H 1.0 . 3.98 124 106 A 9 VAL H A 9 VAL HG1% 1.0 . 3.98 125 106 A 9 VAL H A 9 VAL HG2% 1.0 . 3.98 126 107 A 24 ILE HB A 25 LYS H 1.0 . 3.99 127 108 A 14 GLU H A 14 GLU HBx 1.0 . 4.00 128 108 A 14 GLU H A 14 GLU HBy 1.0 . 4.00 129 109 A 17 LYS H A 16 ILE HA 1.0 . 4.00 130 110 A 31 LYS H A 30 ASP H 1.0 . 4.01 131 111 A 24 ILE HA A 27 GLY H 1.0 . 4.03 132 112 A 25 LYS H A 24 ILE HG2% 1.0 . 4.03 133 113 A 26 GLU H A 27 GLY H 1.0 . 4.03 134 114 A 10 ASP H A 9 VAL H 1.0 . 4.03 135 115 A 22 GLY H A 21 LYS H 1.0 . 4.05 136 116 A 12 ALA HA A 15 PHE H 1.0 . 4.06 137 117 A 7 ALA H A 8 TRP H 1.0 . 4.06 138 118 A 10 ASP H A 10 ASP HBx 1.0 . 4.06 139 118 A 10 ASP H A 10 ASP HBy 1.0 . 4.06 140 119 A 22 GLY H A 21 LYS HBx 1.0 . 4.07 141 119 A 22 GLY H A 21 LYS HBy 1.0 . 4.07 142 120 A 18 GLY H A 17 LYS HBx 1.0 . 4.07 143 120 A 18 GLY H A 17 LYS HBy 1.0 . 4.07 144 121 A 15 PHE HA A 16 ILE H 1.0 . 4.08 145 122 A 21 LYS H A 21 LYS HG3 1.0 . 4.08 146 123 A 20 GLY H A 19 PHE HB3 1.0 . 4.08 147 124 A 6 LEU H A 5 TRP H 1.0 . 4.08 148 125 A 8 TRP H A 9 VAL H 1.0 . 4.09 149 126 A 15 PHE H A 14 GLU H 1.0 . 4.09 150 127 A 18 GLY H A 19 PHE H 1.0 . 4.09 151 128 A 34 ASN H A 33 LYS H 1.0 . 4.09 152 129 A 34 ASN H A 35 ILE H 1.0 . 4.09 153 130 A 24 ILE H A 25 LYS H 1.0 . 4.09 154 131 A 16 ILE H A 15 PHE HB3 1.0 . 4.09 155 132 A 7 ALA HB% A 8 TRP H 1.0 . 4.11 156 133 A 29 LYS H A 28 ASN HB3 1.0 . 4.15 157 134 A 25 LYS H A 26 GLU H 1.0 . 4.15 158 135 A 14 GLU H A 13 TYR HBx 1.0 . 4.15 159 135 A 14 GLU H A 13 TYR HBy 1.0 . 4.15 160 136 A 18 GLY H A 17 LYS H 1.0 . 4.16 161 137 A 21 LYS H A 20 GLY H 1.0 . 4.16 162 138 A 12 ALA HB% A 13 TYR H 1.0 . 4.17 163 139 A 29 LYS H A 26 GLU HA 1.0 . 4.20 164 140 A 14 GLU H A 13 TYR H 1.0 . 4.21 165 141 A 14 GLU H A 13 TYR HA 1.0 . 4.21 166 142 A 30 ASP H A 29 LYS HBx 1.0 . 4.21 167 142 A 30 ASP H A 29 LYS HBy 1.0 . 4.21 168 143 A 21 LYS H A 21 LYS HG2 1.0 . 4.21 169 144 A 16 ILE H A 15 PHE HB2 1.0 . 4.22 170 145 A 6 LEU H A 6 LEU HG 1.0 . 4.22 171 146 A 4 GLY H A 5 TRP H 1.0 . 4.23 172 147 A 28 ASN HD21 A 24 ILE HG2% 1.0 . 4.24 173 148 A 15 PHE H A 14 GLU HA 1.0 . 4.26 174 149 A 29 LYS H A 28 ASN HB2 1.0 . 4.26 175 150 A 27 GLY H A 26 GLU HBx 1.0 . 4.28 176 150 A 27 GLY H A 26 GLU HBy 1.0 . 4.28 177 151 A 23 ALA H A 24 ILE H 1.0 . 4.28 178 152 A 17 LYS H A 16 ILE H 1.0 . 4.29 179 153 A 5 TRP HE1 A 5 TRP HZ2 1.0 . 4.30 180 154 A 3 TRP H A 4 GLY H 1.0 . 4.30 181 155 A 33 LYS H A 32 TRP HB2 1.0 . 4.32 182 156 A 6 LEU H A 5 TRP HB3 1.0 . 4.32 183 157 A 6 LEU H A 5 TRP HB2 1.0 . 4.32 184 158 A 25 LYS HA A 27 GLY H 1.0 . 4.33 185 159 A 31 LYS H A 30 ASP HBx 1.0 . 4.36 186 159 A 31 LYS H A 30 ASP HBy 1.0 . 4.36 187 160 A 25 LYS H A 25 LYS HG3 1.0 . 4.37 188 161 A 23 ALA HB% A 24 ILE H 1.0 . 4.38 189 162 A 15 PHE H A 16 ILE H 1.0 . 4.38 190 163 A 9 VAL H A 8 TRP HBx 1.0 . 4.39 191 163 A 9 VAL H A 8 TRP HBy 1.0 . 4.39 192 164 A 33 LYS H A 32 TRP HB3 1.0 . 4.39 193 165 A 17 LYS H A 15 PHE HA 1.0 . 4.40 194 166 A 28 ASN HD22 A 24 ILE HG2% 1.0 . 4.40 195 167 A 19 PHE HA A 21 LYS H 1.0 . 4.42 196 168 A 25 LYS H A 25 LYS HG2 1.0 . 4.43 197 169 A 3 TRP H A 2 LYS HBx 1.0 . 4.44 198 169 A 3 TRP H A 2 LYS HBy 1.0 . 4.44 199 170 A 12 ALA H A 13 TYR H 1.0 . 4.45 200 171 A 28 ASN HD21 A 28 ASN HB2 1.0 . 4.46 201 172 A 16 ILE H A 17 LYS HG2 1.0 . 5.50 202 173 A 4 GLY H A 3 TRP HBx 1.0 . 4.49 203 173 A 4 GLY H A 3 TRP HBy 1.0 . 4.49 204 174 A 34 ASN H A 33 LYS HBx 1.0 . 4.49 205 174 A 34 ASN H A 33 LYS HBy 1.0 . 4.49 206 175 A 34 ASN H A 32 TRP HA 1.0 . 4.50 207 176 A 29 LYS H A 29 LYS HG2 1.0 . 4.51 208 177 A 19 PHE H A 17 LYS HA 1.0 . 4.52 209 178 A 17 LYS H A 17 LYS HG2 1.0 . 4.52 210 179 A 12 ALA HA A 13 TYR H 1.0 . 4.52 211 180 A 35 ILE H A 34 ASN HB2 1.0 . 4.52 212 181 A 29 LYS H A 29 LYS HG3 1.0 . 4.54 213 182 A 24 ILE HA A 26 GLU H 1.0 . 5.00 214 183 A 21 LYS H A 24 ILE HB 1.0 . 5.50 215 184 A 31 LYS H A 31 LYS HGx 1.0 . 4.56 216 184 A 31 LYS H A 31 LYS HGy 1.0 . 4.56 217 185 A 33 LYS H A 33 LYS HGx 1.0 . 4.58 218 185 A 33 LYS H A 33 LYS HGy 1.0 . 4.58 219 186 A 22 GLY H A 25 LYS H 1.0 . 4.59 220 187 A 22 GLY H A 19 PHE HA 1.0 . 5.50 221 188 A 7 ALA H A 5 TRP HA 1.0 . 4.59 222 189 A 21 LYS H A 19 PHE HB2 1.0 . 5.50 223 190 A 35 ILE H A 34 ASN HB3 1.0 . 4.62 224 191 A 31 LYS HA A 33 LYS H 1.0 . 4.62 225 192 A 26 GLU H A 26 GLU HGx 1.0 . 4.62 226 192 A 26 GLU H A 26 GLU HGy 1.0 . 4.62 227 193 A 7 ALA H A 6 LEU HBx 1.0 . 4.62 228 193 A 7 ALA H A 6 LEU HBy 1.0 . 4.62 229 194 A 12 ALA HA A 16 ILE H 1.0 . 4.63 230 195 A 18 GLY H A 15 PHE HA 1.0 . 4.63 231 196 A 8 TRP H A 8 TRP HD1 1.0 . 4.64 232 197 A 23 ALA HB% A 22 GLY H 1.0 . 4.64 233 198 A 5 TRP HA A 8 TRP H 1.0 . 4.69 234 199 A 16 ILE H A 14 GLU HA 1.0 . 4.70 235 200 A 3 TRP HA A 5 TRP H 1.0 . 4.72 236 201 A 8 TRP H A 8 TRP HE1 1.0 . 5.50 237 202 A 29 LYS H A 27 GLY HA2 1.0 . 4.72 238 203 A 13 TYR H A 13 TYR HD% 1.0 . 4.72 239 204 A 21 LYS HA A 20 GLY H 1.0 . 5.50 240 205 A 24 ILE H A 21 LYS HDx 1.0 . 4.74 241 205 A 24 ILE H A 21 LYS HDy 1.0 . 4.74 242 206 A 31 LYS H A 29 LYS H 1.0 . 4.76 243 207 A 3 TRP H A 2 LYS H 1.0 . 4.76 244 208 A 28 ASN HD21 A 28 ASN HB3 1.0 . 4.77 245 209 A 10 ASP H A 9 VAL HG1% 1.0 . 4.78 246 209 A 10 ASP H A 9 VAL HG2% 1.0 . 4.78 247 210 A 30 ASP H A 26 GLU HA 1.0 . 4.79 248 211 A 3 TRP HE1 A 3 TRP HZ2 1.0 . 4.80 249 212 A 28 ASN H A 29 LYS HBx 1.0 . 4.80 250 212 A 28 ASN H A 29 LYS HBy 1.0 . 4.80 251 213 A 26 GLU H A 27 GLY HA3 1.0 . 4.82 252 214 A 30 ASP H A 27 GLY HA2 1.0 . 4.82 253 215 A 12 ALA H A 15 PHE HB2 1.0 . 4.83 254 216 A 7 ALA H A 6 LEU HG 1.0 . 4.84 255 217 A 15 PHE H A 14 GLU HBx 1.0 . 4.84 256 217 A 15 PHE H A 14 GLU HBy 1.0 . 4.84 257 218 A 32 TRP HE1 A 32 TRP HZ2 1.0 . 4.86 258 219 A 15 PHE H A 16 ILE HB 1.0 . 4.87 259 220 A 17 LYS H A 17 LYS HG3 1.0 . 4.88 260 221 A 33 LYS H A 33 LYS HDx 1.0 . 4.88 261 221 A 33 LYS H A 33 LYS HDy 1.0 . 4.88 262 222 A 12 ALA H A 13 TYR HBx 1.0 . 4.88 263 222 A 12 ALA H A 13 TYR HBy 1.0 . 4.88 264 223 A 29 LYS H A 27 GLY HA3 1.0 . 4.90 265 224 A 30 ASP H A 28 ASN H 1.0 . 4.90 266 225 A 2 LYS H A 2 LYS HG3 1.0 . 4.90 267 226 A 33 LYS HA A 35 ILE H 1.0 . 4.95 268 227 A 29 LYS H A 27 GLY H 1.0 . 4.96 269 228 A 14 GLU H A 15 PHE HB3 1.0 . 4.96 270 229 A 5 TRP HD1 A 5 TRP H 1.0 . 4.96 271 230 A 7 ALA H A 4 GLY H 1.0 . 4.96 272 231 A 23 ALA H A 19 PHE HA 1.0 . 5.50 273 232 A 15 PHE H A 16 ILE HA 1.0 . 5.50 274 233 A 16 ILE HB A 14 GLU H 1.0 . 5.50 275 234 A 24 ILE H A 25 LYS HBx 1.0 . 5.03 276 234 A 24 ILE H A 25 LYS HBy 1.0 . 5.03 277 235 A 26 GLU H A 25 LYS HG3 1.0 . 5.05 278 236 A 14 GLU H A 14 GLU HGx 1.0 . 5.05 279 236 A 14 GLU H A 14 GLU HGy 1.0 . 5.05 280 237 A 23 ALA H A 20 GLY H 1.0 . 5.05 281 238 A 23 ALA H A 21 LYS HBx 1.0 . 5.06 282 238 A 23 ALA H A 21 LYS HBy 1.0 . 5.06 283 239 A 25 LYS H A 27 GLY H 1.0 . 5.08 284 240 A 14 GLU H A 17 LYS HBx 1.0 . 5.50 285 240 A 17 LYS HBy A 14 GLU H 1.0 . 5.50 286 241 A 17 LYS H A 16 ILE HG2% 1.0 . 5.09 287 242 A 22 GLY H A 20 GLY H 1.0 . 5.10 288 243 A 30 ASP H A 27 GLY HA3 1.0 . 5.10 289 244 A 28 ASN HD22 A 28 ASN HB2 1.0 . 5.11 290 245 A 34 ASN HD21 A 34 ASN HB3 1.0 . 5.11 291 246 A 13 TYR H A 15 PHE HB3 1.0 . 5.12 292 247 A 6 LEU HA A 9 VAL H 1.0 . 5.13 293 248 A 9 VAL H A 11 PRO HD2 1.0 . 5.13 294 249 A 3 TRP H A 6 LEU H 1.0 . 5.13 295 250 A 6 LEU H A 6 LEU HD2% 1.0 . 5.13 296 251 A 18 GLY H A 19 PHE HB3 1.0 . 6.00 297 252 A 4 GLY HA2 A 6 LEU H 1.0 . 5.17 298 253 A 2 LYS HA A 4 GLY H 1.0 . 5.18 299 254 A 22 GLY H A 21 LYS HDx 1.0 . 5.20 300 254 A 22 GLY H A 21 LYS HDy 1.0 . 5.20 301 255 A 29 LYS H A 30 ASP HBx 1.0 . 5.20 302 255 A 29 LYS H A 30 ASP HBy 1.0 . 5.20 303 256 A 24 ILE H A 24 ILE HG1x 1.0 . 5.21 304 256 A 24 ILE H A 24 ILE HG1y 1.0 . 5.21 305 257 A 25 LYS H A 25 LYS HDx 1.0 . 5.21 306 257 A 25 LYS H A 25 LYS HDy 1.0 . 5.21 307 258 A 16 ILE H A 16 ILE HG1x 1.0 . 5.21 308 258 A 16 ILE H A 16 ILE HG1y 1.0 . 5.21 309 259 A 6 LEU H A 4 GLY HA3 1.0 . 5.22 310 260 A 25 LYS H A 26 GLU HBx 1.0 . 5.24 311 260 A 25 LYS H A 26 GLU HBy 1.0 . 5.24 312 261 A 33 LYS H A 30 ASP HBx 1.0 . 5.24 313 261 A 33 LYS H A 30 ASP HBy 1.0 . 5.24 314 262 A 14 GLU H A 13 TYR HD% 1.0 . 5.24 315 263 A 28 ASN H A 24 ILE HG2% 1.0 . 5.28 316 264 A 21 LYS H A 21 LYS HDx 1.0 . 5.29 317 264 A 21 LYS H A 21 LYS HDy 1.0 . 5.29 318 265 A 34 ASN H A 35 ILE HA 1.0 . 5.30 319 266 A 34 ASN H A 32 TRP HB2 1.0 . 5.31 320 267 A 17 LYS H A 14 GLU HBx 1.0 . 5.32 321 267 A 17 LYS H A 14 GLU HBy 1.0 . 5.32 322 268 A 2 LYS H A 2 LYS HG2 1.0 . 5.32 323 269 A 15 PHE H A 13 TYR H 1.0 . 5.32 324 270 A 20 GLY H A 21 LYS HG3 1.0 . 5.32 325 271 A 17 LYS H A 15 PHE HB3 1.0 . 5.33 326 272 A 19 PHE H A 17 LYS HBx 1.0 . 5.35 327 272 A 19 PHE H A 17 LYS HBy 1.0 . 5.35 328 273 A 16 ILE H A 16 ILE HD1% 1.0 . 5.37 329 274 A 17 LYS H A 16 ILE HG1x 1.0 . 5.38 330 274 A 17 LYS H A 16 ILE HG1y 1.0 . 5.38 331 275 A 8 TRP H A 9 VAL HB 1.0 . 5.42 332 276 A 28 ASN H A 26 GLU HBx 1.0 . 6.00 333 276 A 28 ASN H A 26 GLU HBy 1.0 . 6.00 334 277 A 9 VAL H A 10 ASP HA 1.0 . 5.43 335 278 A 28 ASN HD22 A 28 ASN HB3 1.0 . 5.43 336 279 A 28 ASN HA A 27 GLY H 1.0 . 5.44 337 280 A 6 LEU H A 6 LEU HD1% 1.0 . 5.45 338 281 A 29 LYS H A 26 GLU HBx 1.0 . 5.47 339 281 A 29 LYS H A 26 GLU HBy 1.0 . 5.47 340 282 A 5 TRP H A 3 TRP HBx 1.0 . 5.48 341 282 A 5 TRP H A 3 TRP HBy 1.0 . 5.48 342 283 A 3 TRP H A 6 LEU HBx 1.0 . 5.50 343 283 A 3 TRP H A 6 LEU HBy 1.0 . 5.50 344 284 A 34 ASN H A 33 LYS HDx 1.0 . 5.50 345 284 A 34 ASN H A 33 LYS HDy 1.0 . 5.50 346 285 A 34 ASN H A 32 TRP HB3 1.0 . 5.51 347 286 A 20 GLY H A 21 LYS HBx 1.0 . 5.52 348 286 A 20 GLY H A 21 LYS HBy 1.0 . 5.52 349 287 A 7 ALA H A 8 TRP HBx 1.0 . 5.54 350 287 A 7 ALA H A 8 TRP HBy 1.0 . 5.54 351 288 A 32 TRP H A 30 ASP HBx 1.0 . 5.55 352 288 A 32 TRP H A 30 ASP HBy 1.0 . 5.55 353 289 A 27 GLY H A 25 LYS HBx 1.0 . 5.56 354 289 A 27 GLY H A 25 LYS HBy 1.0 . 5.56 355 290 A 6 LEU HA A 8 TRP H 1.0 . 5.56 356 291 A 23 ALA H A 19 PHE HB2 1.0 . 5.59 357 292 A 31 LYS H A 29 LYS HBx 1.0 . 5.60 358 292 A 31 LYS H A 29 LYS HBy 1.0 . 5.60 359 293 A 35 ILE H A 35 ILE HD1% 1.0 . 5.61 360 294 A 22 GLY H A 21 LYS HG2 1.0 . 5.62 361 295 A 12 ALA HB% A 15 PHE H 1.0 . 5.62 362 296 A 34 ASN HD21 A 34 ASN HB2 1.0 . 5.62 363 297 A 30 ASP H A 27 GLY H 1.0 . 5.66 364 298 A 27 GLY H A 30 ASP HBx 1.0 . 5.67 365 298 A 27 GLY H A 30 ASP HBy 1.0 . 5.67 366 299 A 12 ALA HB% A 14 GLU H 1.0 . 5.70 367 300 A 24 ILE HB A 27 GLY H 1.0 . 5.72 368 301 A 26 GLU H A 24 ILE HG2% 1.0 . 5.74 369 302 A 29 LYS H A 29 LYS HDx 1.0 . 5.75 370 302 A 29 LYS H A 29 LYS HDy 1.0 . 5.75 371 303 A 31 LYS H A 31 LYS HDx 1.0 . 5.78 372 303 A 31 LYS H A 31 LYS HDy 1.0 . 5.78 373 304 A 31 LYS H A 32 TRP HB3 1.0 . 5.82 374 305 A 16 ILE H A 13 TYR HBx 1.0 . 5.83 375 305 A 16 ILE H A 13 TYR HBy 1.0 . 5.83 376 306 A 30 ASP H A 29 LYS HG2 1.0 . 5.83 377 307 A 17 LYS H A 17 LYS HDx 1.0 . 5.86 378 307 A 17 LYS H A 17 LYS HDy 1.0 . 5.86 379 308 A 7 ALA H A 6 LEU HD2% 1.0 . 5.87 380 309 A 34 ASN H A 33 LYS HGx 1.0 . 5.87 381 309 A 34 ASN H A 33 LYS HGy 1.0 . 5.87 382 310 A 13 TYR H A 14 GLU HBx 1.0 . 5.87 383 310 A 13 TYR H A 14 GLU HBy 1.0 . 5.87 384 311 A 19 PHE H A 19 PHE HD% 1.0 . 5.94 385 312 A 27 GLY H A 28 ASN HB3 1.0 . 6.50 386 313 A 28 ASN H A 29 LYS HDx 1.0 . 5.95 387 313 A 28 ASN H A 29 LYS HDy 1.0 . 5.95 388 314 A 15 PHE H A 13 TYR HBx 1.0 . 5.99 389 314 A 15 PHE H A 13 TYR HBy 1.0 . 5.99 390 315 A 30 ASP H A 29 LYS HG3 1.0 . 6.00 391 316 A 9 VAL H A 8 TRP HD1 1.0 . 6.00 392 317 A 15 PHE H A 15 PHE HD% 1.0 . 6.02 393 318 A 23 ALA H A 19 PHE H 1.0 . 6.02 394 319 A 12 ALA HB% A 16 ILE H 1.0 . 6.05 395 320 A 34 ASN HD22 A 34 ASN HB3 1.0 . 6.06 396 321 A 26 GLU H A 25 LYS HG2 1.0 . 6.06 397 322 A 10 ASP H A 8 TRP HD1 1.0 . 6.06 398 323 A 28 ASN HD21 A 25 LYS HA 1.0 . 6.08 399 324 A 9 VAL H A 10 ASP HBx 1.0 . 6.11 400 324 A 9 VAL H A 10 ASP HBy 1.0 . 6.11 401 325 A 10 ASP H A 8 TRP HBx 1.0 . 6.13 402 325 A 10 ASP H A 8 TRP HBy 1.0 . 6.13 403 326 A 27 GLY H A 29 LYS HG3 1.0 . 6.14 404 327 A 18 GLY H A 17 LYS HG2 1.0 . 6.15 405 328 A 30 ASP H A 26 GLU HBx 1.0 . 6.16 406 328 A 30 ASP H A 26 GLU HBy 1.0 . 6.16 407 329 A 6 LEU H A 3 TRP HBx 1.0 . 6.16 408 329 A 6 LEU H A 3 TRP HBy 1.0 . 6.16 409 330 A 8 TRP H A 9 VAL HG1% 1.0 . 6.19 410 330 A 8 TRP H A 9 VAL HG2% 1.0 . 6.19 411 331 A 30 ASP H A 29 LYS HDx 1.0 . 6.24 412 331 A 30 ASP H A 29 LYS HDy 1.0 . 6.24 413 332 A 27 GLY H A 24 ILE HG2% 1.0 . 6.27 414 333 A 16 ILE HB A 13 TYR H 1.0 . 6.29 415 334 A 28 ASN H A 29 LYS HG3 1.0 . 6.30 416 335 A 18 GLY H A 17 LYS HG3 1.0 . 6.33 417 336 A 5 TRP HE1 A 6 LEU HD1% 1.0 . 6.37 418 337 A 8 TRP H A 6 LEU HBx 1.0 . 6.41 419 337 A 8 TRP H A 6 LEU HBy 1.0 . 6.41 420 338 A 24 ILE H A 25 LYS HG2 1.0 . 6.45 421 339 A 12 ALA H A 11 PRO HA 1.0 . 4.06 422 340 A 12 ALA H A 11 PRO HD2 1.0 . 4.51 423 341 A 12 ALA H A 11 PRO HBx 1.0 . 4.57 424 341 A 12 ALA H A 11 PRO HBy 1.0 . 4.57 425 342 A 12 ALA H A 11 PRO HD3 1.0 . 4.95 426 343 A 14 GLU H A 11 PRO HA 1.0 . 4.36 427 344 A 13 TYR H A 11 PRO HA 1.0 . 4.97 428 345 A 10 ASP H A 11 PRO HD2 1.0 . 5.50 429 346 A 10 ASP H A 11 PRO HD3 1.0 . 5.50 430 347 A 23 ALA HA A 26 GLU HGx 1.0 . 5.50 431 347 A 23 ALA HA A 26 GLU HGy 1.0 . 5.50 432 348 A 23 ALA H A 26 GLU HGx 1.0 . 5.50 433 348 A 23 ALA H A 26 GLU HGy 1.0 . 5.50 434 349 A 23 ALA H A 26 GLU HBx 1.0 . 5.50 435 349 A 23 ALA H A 26 GLU HBy 1.0 . 5.50 436 350 A 22 GLY H A 26 GLU HGx 1.0 . 6.00 437 350 A 22 GLY H A 26 GLU HGy 1.0 . 6.00 438 351 A 24 ILE H A 27 GLY HA3 1.0 . 6.00 439 351 A 24 ILE H A 27 GLY HA2 1.0 . 6.00 440 352 A 25 LYS H A 24 ILE HD1% 1.0 . 6.00 441 353 A 24 ILE H A 24 ILE HD1% 1.0 . 6.00 442 354 A 24 ILE HA A 24 ILE HD1% 1.0 . 6.00 443 355 A 23 ALA H A 24 ILE HD1% 1.0 . 6.50 444 356 A 13 TYR H A 9 VAL HG1% 1.0 . 6.50 445 356 A 13 TYR H A 9 VAL HG2% 1.0 . 6.50 446 357 A 21 LYS H A 24 ILE HG2% 1.0 . 6.50 447 358 A 25 LYS H A 25 LYS HEx 1.0 . 4.26 448 358 A 25 LYS H A 25 LYS HEy 1.0 . 4.26 449 359 A 25 LYS HA A 25 LYS HEx 1.0 . 5.24 450 359 A 25 LYS HA A 25 LYS HEy 1.0 . 5.24 451 360 A 25 LYS HBy A 25 LYS HEx 1.0 . 5.29 452 360 A 25 LYS HBx A 25 LYS HEx 1.0 . 5.29 453 360 A 25 LYS HEy A 25 LYS HBx 1.0 . 5.29 454 360 A 25 LYS HBy A 25 LYS HEy 1.0 . 5.29 455 361 A 25 LYS HDy A 25 LYS HEx 1.0 . 3.68 456 361 A 25 LYS HDx A 25 LYS HEx 1.0 . 3.68 457 361 A 25 LYS HEy A 25 LYS HDx 1.0 . 3.68 458 361 A 25 LYS HDy A 25 LYS HEy 1.0 . 3.68 459 362 A 22 GLY H A 24 ILE HG2% 1.0 . 4.40 460 363 A 27 GLY H A 26 GLU HGx 1.0 . 3.48 461 363 A 27 GLY H A 26 GLU HGy 1.0 . 3.48 462 364 A 20 GLY H A 19 PHE HD% 1.0 . 3.58 463 365 A 20 GLY H A 21 LYS HDx 1.0 . 4.83 464 365 A 20 GLY H A 21 LYS HDy 1.0 . 4.83 465 366 A 20 GLY H A 24 ILE HG2% 1.0 . 4.53 466 367 A 7 ALA HB% A 4 GLY H 1.0 . 4.90 467 368 A 30 ASP H A 31 LYS HGx 1.0 . 4.44 468 368 A 30 ASP H A 31 LYS HGy 1.0 . 4.44 469 369 A 14 GLU H A 16 ILE HD1% 1.0 . 5.19 470 370 A 13 TYR H A 10 ASP HBx 1.0 . 4.03 471 370 A 13 TYR H A 10 ASP HBy 1.0 . 4.03 472 371 A 13 TYR H A 16 ILE HD1% 1.0 . 4.14 473 372 A 26 GLU H A 29 LYS HDx 1.0 . 3.72 474 372 A 26 GLU H A 29 LYS HDy 1.0 . 3.72 475 373 A 28 ASN HD21 A 28 ASN H 1.0 . 4.07 476 374 A 28 ASN H A 28 ASN HB3 1.0 . 3.80 477 375 A 28 ASN H A 26 GLU HGx 1.0 . 5.04 478 375 A 28 ASN H A 26 GLU HGy 1.0 . 5.04 479 376 A 35 ILE H A 33 LYS HDx 1.0 . 4.99 480 376 A 35 ILE H A 33 LYS HDy 1.0 . 4.99 481 377 A 35 ILE H A 35 ILE HG1x 1.0 . 4.16 482 377 A 35 ILE H A 35 ILE HG1y 1.0 . 4.16 483 378 A 35 ILE H A 33 LYS HGx 1.0 . 4.93 484 378 A 35 ILE H A 33 LYS HGy 1.0 . 4.93 485 379 A 12 ALA H A 10 ASP HBx 1.0 . 4.59 486 379 A 12 ALA H A 10 ASP HBy 1.0 . 4.59 487 380 A 12 ALA H A 11 PRO HGx 1.0 . 3.06 488 380 A 12 ALA H A 11 PRO HGy 1.0 . 3.06 489 381 A 12 ALA H A 16 ILE HD1% 1.0 . 5.11 490 382 A 33 LYS H A 32 TRP HD1 1.0 . 4.67 491 383 A 10 ASP H A 9 VAL HB 1.0 . 3.21 492 384 A 3 TRP H A 2 LYS HDx 1.0 . 4.33 493 384 A 3 TRP H A 2 LYS HDy 1.0 . 4.33 494 385 A 7 ALA HB% A 3 TRP H 1.0 . 5.40 495 386 A 25 LYS H A 24 ILE HG1x 1.0 . 4.31 496 386 A 25 LYS H A 24 ILE HG1y 1.0 . 4.31 497 387 A 17 LYS H A 13 TYR HD% 1.0 . 4.26 498 388 A 17 LYS H A 16 ILE HD1% 1.0 . 4.30 499 389 A 15 PHE H A 14 GLU HGx 1.0 . 4.08 500 389 A 15 PHE H A 14 GLU HGy 1.0 . 4.08 501 390 A 15 PHE H A 16 ILE HD1% 1.0 . 4.67 502 391 A 16 ILE H A 15 PHE HD% 1.0 . 3.71 503 392 A 16 ILE H A 13 TYR HD% 1.0 . 4.85 504 393 A 23 ALA H A 24 ILE HG2% 1.0 . 4.19 505 394 A 28 ASN HD21 A 29 LYS H 1.0 . 4.83 506 395 A 28 ASN HD22 A 28 ASN HA 1.0 . 5.50 507 396 A 28 ASN HD22 A 24 ILE HA 1.0 . 6.00 508 397 A 28 ASN HD21 A 29 LYS HDx 1.0 . 4.37 509 397 A 28 ASN HD21 A 29 LYS HDy 1.0 . 4.37 510 398 A 28 ASN HD22 A 28 ASN H 1.0 . 4.29 511 399 A 28 ASN HD22 A 29 LYS H 1.0 . 4.43 512 400 A 28 ASN HD22 A 29 LYS HDx 1.0 . 4.55 513 400 A 28 ASN HD22 A 29 LYS HDy 1.0 . 4.55 514 401 A 31 LYS H A 32 TRP H 1.0 . 3.19 515 402 A 33 LYS H A 32 TRP H 1.0 . 3.13 516 403 A 32 TRP H A 32 TRP HD1 1.0 . 3.14 517 404 A 32 TRP H A 31 LYS HBx 1.0 . 2.99 518 404 A 32 TRP H A 31 LYS HBy 1.0 . 2.99 519 405 A 32 TRP H A 31 LYS HGx 1.0 . 4.28 520 405 A 32 TRP H A 31 LYS HGy 1.0 . 4.28 521 406 A 33 LYS HA A 33 LYS HGx 1.0 . 4.01 522 406 A 33 LYS HA A 33 LYS HGy 1.0 . 4.01 523 407 A 15 PHE HA A 14 GLU HGx 1.0 . 5.01 524 407 A 15 PHE HA A 14 GLU HGy 1.0 . 5.01 525 408 A 26 GLU HA A 29 LYS HBx 1.0 . 4.50 526 408 A 26 GLU HA A 29 LYS HBy 1.0 . 4.50 527 409 A 26 GLU HA A 29 LYS HDx 1.0 . 3.86 528 409 A 26 GLU HA A 29 LYS HDy 1.0 . 3.86 529 410 A 31 LYS HA A 31 LYS HGx 1.0 . 3.86 530 410 A 31 LYS HA A 31 LYS HGy 1.0 . 3.86 531 411 A 31 LYS HA A 30 ASP HBx 1.0 . 4.44 532 411 A 31 LYS HA A 30 ASP HBy 1.0 . 4.44 533 412 A 16 ILE HA A 17 LYS HG2 1.0 . 5.43 534 413 A 10 ASP HBx A 13 TYR HBx 1.0 . 3.97 535 413 A 10 ASP HBy A 13 TYR HBx 1.0 . 3.97 536 413 A 13 TYR HBy A 10 ASP HBx 1.0 . 3.97 537 413 A 13 TYR HBy A 10 ASP HBy 1.0 . 3.97 538 414 A 30 ASP HBx A 31 LYS HDx 1.0 . 4.37 539 414 A 30 ASP HBy A 31 LYS HDx 1.0 . 4.37 540 414 A 31 LYS HDy A 30 ASP HBx 1.0 . 4.37 541 414 A 30 ASP HBy A 31 LYS HDy 1.0 . 4.37 542 415 A 21 LYS HBx A 21 LYS HDx 1.0 . 3.78 543 415 A 21 LYS HBy A 21 LYS HDx 1.0 . 3.78 544 415 A 21 LYS HDy A 21 LYS HBx 1.0 . 3.78 545 415 A 21 LYS HBy A 21 LYS HDy 1.0 . 3.78 546 416 A 25 LYS HBx A 25 LYS HDx 1.0 . 4.23 547 416 A 25 LYS HBy A 25 LYS HDx 1.0 . 4.23 548 416 A 25 LYS HDy A 25 LYS HBx 1.0 . 4.23 549 416 A 25 LYS HBy A 25 LYS HDy 1.0 . 4.23 550 417 A 16 ILE HB A 17 LYS HG2 1.0 . 4.20 551 418 A 30 ASP HBy A 31 LYS HGx 1.0 . 4.44 552 418 A 30 ASP HBx A 31 LYS HGx 1.0 . 4.44 553 418 A 31 LYS HGy A 30 ASP HBx 1.0 . 4.44 554 418 A 30 ASP HBy A 31 LYS HGy 1.0 . 4.44 555 419 A 26 GLU HA A 26 GLU HGx 1.0 . 3.93 556 419 A 26 GLU HA A 26 GLU HGy 1.0 . 3.93 557 420 A 23 ALA HB% A 22 GLY HAx 1.0 . 4.31 558 420 A 23 ALA HB% A 22 GLY HAy 1.0 . 4.31 559 421 A 16 ILE HB A 16 ILE HD1% 1.0 . 3.63 560 422 A 17 LYS HG2 A 16 ILE HG1x 1.0 . 5.29 561 422 A 17 LYS HG2 A 16 ILE HG1y 1.0 . 5.29 562 423 A 17 LYS HG2 A 16 ILE HD1% 1.0 . 4.75 563 424 A 16 ILE HA A 16 ILE HG1x 1.0 . 3.74 564 424 A 16 ILE HA A 16 ILE HG1y 1.0 . 3.74 565 425 A 3 TRP H A 2 LYS HG2 1.0 . 3.67 566 425 A 3 TRP H A 2 LYS HG3 1.0 . 3.67 567 426 A 7 ALA H A 6 LEU HD2% 1.0 . 4.37 568 426 A 7 ALA H A 6 LEU HD1% 1.0 . 4.37 569 427 A 8 TRP H A 6 LEU HD2% 1.0 . 5.44 570 427 A 8 TRP H A 6 LEU HD1% 1.0 . 5.44 571 428 A 9 VAL H A 6 LEU HD2% 1.0 . 4.82 572 428 A 9 VAL H A 6 LEU HD1% 1.0 . 4.82 573 429 A 12 ALA HA A 15 PHE HB3 1.0 . 3.99 574 429 A 12 ALA HA A 15 PHE HB2 1.0 . 3.99 575 430 A 19 PHE H A 19 PHE HB3 1.0 . 4.00 576 430 A 19 PHE H A 19 PHE HB2 1.0 . 4.00 577 431 A 20 GLY H A 21 LYS HG2 1.0 . 4.01 578 431 A 20 GLY H A 21 LYS HG3 1.0 . 4.01 579 432 A 25 LYS HA A 25 LYS HG2 1.0 . 5.00 580 432 A 25 LYS HA A 25 LYS HG3 1.0 . 5.00 581 433 A 21 LYS HA A 17 LYS HDx 1.0 . 5.00 582 433 A 21 LYS HA A 17 LYS HDy 1.0 . 5.00 583 434 A 26 GLU HGy A 29 LYS HG2 1.0 . 5.12 584 434 A 26 GLU HGx A 29 LYS HG2 1.0 . 5.12 585 434 A 29 LYS HG3 A 26 GLU HGx 1.0 . 5.12 586 434 A 26 GLU HGy A 29 LYS HG3 1.0 . 5.12 587 435 A 32 TRP H A 32 TRP HB3 1.0 . 2.79 588 435 A 32 TRP H A 32 TRP HB2 1.0 . 2.79 589 436 A 34 ASN HD21 A 34 ASN H 1.0 . 4.67 590 436 A 34 ASN HD22 A 34 ASN H 1.0 . 4.67 591 437 A 34 ASN HD22 A 34 ASN HB2 1.0 . 3.22 592 437 A 34 ASN HD22 A 34 ASN HB3 1.0 . 3.22 593 437 A 34 ASN HD21 A 34 ASN HB3 1.0 . 3.22 594 437 A 34 ASN HD21 A 34 ASN HB2 1.0 . 3.22 595 438 A 13 TYR H A 10 ASP HA 1.0 . 3.98 596 439 A 28 ASN H A 28 ASN HB2 1.0 . 3.50 597 440 A 12 ALA H A 10 ASP HA 1.0 . 3.42 598 441 A 19 PHE H A 19 PHE HB3 1.0 . 2.68 599 442 A 32 TRP HA A 32 TRP H 1.0 . 2.68 600 443 A 32 TRP H A 32 TRP HB2 1.0 . 3.75 601 444 A 32 TRP H A 32 TRP HB3 1.0 . 3.75 602 445 A 7 ALA H A 3 TRP HA 1.0 . 4.66 603 446 A 20 GLY H A 21 LYS HG2 1.0 . 5.34 604 447 A 3 TRP H A 2 LYS HG3 1.0 . 4.29 605 448 A 28 ASN HD22 A 28 ASN HA 1.0 . 5.50 606 449 A 34 ASN HD21 A 34 ASN H 1.0 . 5.50 607 450 A 34 ASN HD22 A 34 ASN HB2 1.0 . 5.07 608 451 A 8 TRP H A 6 LEU HD2% 1.0 . 6.52 609 452 A 9 VAL H A 6 LEU HD2% 1.0 . 6.52 610 453 A 7 ALA H A 6 LEU HD1% 1.0 . 5.34 611 454 A 35 ILE HA A 35 ILE HB 1.0 . 3.67 612 455 A 5 TRP HA A 5 TRP HB2 1.0 . 4.01 613 456 A 5 TRP HA A 5 TRP HB3 1.0 . 3.70 614 457 A 11 PRO HA A 11 PRO HBx 1.0 . 4.83 615 457 A 11 PRO HA A 11 PRO HBy 1.0 . 4.83 616 458 A 33 LYS HA A 33 LYS HBx 1.0 . 4.21 617 458 A 33 LYS HA A 33 LYS HBy 1.0 . 4.21 618 459 A 26 GLU HA A 26 GLU HBx 1.0 . 4.02 619 459 A 26 GLU HA A 26 GLU HBy 1.0 . 4.02 620 460 A 25 LYS HA A 25 LYS HBx 1.0 . 4.05 621 460 A 25 LYS HA A 25 LYS HBy 1.0 . 4.05 622 461 A 29 LYS HA A 29 LYS HBx 1.0 . 4.05 623 461 A 29 LYS HA A 29 LYS HBy 1.0 . 4.05 624 462 A 31 LYS HA A 31 LYS HBx 1.0 . 3.96 625 462 A 31 LYS HA A 31 LYS HBy 1.0 . 3.96 626 463 A 17 LYS HA A 17 LYS HBx 1.0 . 3.90 627 463 A 17 LYS HA A 17 LYS HBy 1.0 . 3.90 628 464 A 19 PHE HA A 19 PHE HB3 1.0 . 3.14 629 465 A 15 PHE HA A 15 PHE HB3 1.0 . 3.21 630 466 A 12 ALA HA A 15 PHE HB3 1.0 . 3.14 631 467 A 28 ASN HA A 28 ASN HB2 1.0 . 3.24 632 468 A 30 ASP HA A 30 ASP HBx 1.0 . 4.58 633 468 A 30 ASP HA A 30 ASP HBy 1.0 . 4.58 634 469 A 3 TRP HA A 3 TRP HBx 1.0 . 4.46 635 469 A 3 TRP HA A 3 TRP HBy 1.0 . 4.46 636 470 A 34 ASN HA A 34 ASN HB3 1.0 . 3.48 637 471 A 19 PHE HA A 19 PHE HB2 1.0 . 3.17 638 472 A 13 TYR HA A 13 TYR HBx 1.0 . 4.37 639 472 A 13 TYR HBy A 13 TYR HA 1.0 . 4.37 640 473 A 15 PHE HA A 15 PHE HB2 1.0 . 3.39 641 474 A 12 ALA HA A 15 PHE HB2 1.0 . 4.23 642 475 A 8 TRP HA A 8 TRP HBx 1.0 . 4.40 643 475 A 8 TRP HA A 8 TRP HBy 1.0 . 4.40 644 476 A 32 TRP HA A 32 TRP HB3 1.0 . 3.36 645 477 A 32 TRP HA A 32 TRP HB2 1.0 . 3.42 646 478 A 21 LYS HA A 21 LYS HBx 1.0 . 4.71 647 478 A 21 LYS HA A 21 LYS HBy 1.0 . 4.71 648 479 A 11 PRO HA A 11 PRO HGx 1.0 . 5.55 649 479 A 11 PRO HA A 11 PRO HGy 1.0 . 5.55 650 480 A 26 GLU HA A 29 LYS HG3 1.0 . 3.24 651 481 A 25 LYS HA A 25 LYS HDx 1.0 . 4.93 652 481 A 25 LYS HA A 25 LYS HDy 1.0 . 4.93 653 482 A 25 LYS HA A 25 LYS HG3 1.0 . 3.45 654 483 A 16 ILE HA A 17 LYS HG3 1.0 . 5.50 655 484 A 14 GLU HA A 14 GLU HGx 1.0 . 5.55 656 484 A 14 GLU HA A 14 GLU HGy 1.0 . 5.55 657 485 A 14 GLU HBx A 14 GLU HGx 1.0 . 6.11 658 485 A 14 GLU HBy A 14 GLU HGx 1.0 . 6.11 659 485 A 14 GLU HGy A 14 GLU HBx 1.0 . 6.11 660 485 A 14 GLU HBy A 14 GLU HGy 1.0 . 6.11 661 486 A 26 GLU HBy A 26 GLU HGx 1.0 . 5.99 662 486 A 26 GLU HBx A 26 GLU HGx 1.0 . 5.99 663 486 A 26 GLU HGy A 26 GLU HBx 1.0 . 5.99 664 486 A 26 GLU HBy A 26 GLU HGy 1.0 . 5.99 665 487 A 25 LYS HBx A 29 LYS HDx 1.0 . 7.08 666 487 A 25 LYS HBy A 29 LYS HDx 1.0 . 7.08 667 487 A 29 LYS HDy A 25 LYS HBx 1.0 . 7.08 668 487 A 25 LYS HBy A 29 LYS HDy 1.0 . 7.08 669 488 A 29 LYS HBx A 29 LYS HDx 1.0 . 6.77 670 488 A 29 LYS HBy A 29 LYS HDx 1.0 . 6.77 671 488 A 29 LYS HDy A 29 LYS HBx 1.0 . 6.77 672 488 A 29 LYS HBy A 29 LYS HDy 1.0 . 6.77 673 489 A 29 LYS HBy A 29 LYS HG2 1.0 . 4.98 674 489 A 29 LYS HBx A 29 LYS HG2 1.0 . 4.98 675 490 A 35 ILE HB A 35 ILE HG1x 1.0 . 5.17 676 490 A 35 ILE HB A 35 ILE HG1y 1.0 . 5.17 677 491 A 29 LYS HDx A 29 LYS HG2 1.0 . 3.53 678 491 A 29 LYS HDy A 29 LYS HG2 1.0 . 3.53 679 492 A 17 LYS HG3 A 17 LYS HBx 1.0 . 4.55 680 492 A 17 LYS HBy A 17 LYS HG3 1.0 . 4.55 681 493 A 33 LYS HBy A 33 LYS HGx 1.0 . 7.08 682 493 A 33 LYS HBx A 33 LYS HGx 1.0 . 7.08 683 493 A 33 LYS HGy A 33 LYS HBx 1.0 . 7.08 684 493 A 33 LYS HBy A 33 LYS HGy 1.0 . 7.08 685 494 A 21 LYS HBy A 21 LYS HG2 1.0 . 5.39 686 494 A 21 LYS HBx A 21 LYS HG2 1.0 . 5.39 687 495 A 25 LYS HBy A 25 LYS HG2 1.0 . 5.88 688 495 A 25 LYS HBx A 25 LYS HG2 1.0 . 5.88 689 496 A 21 LYS HG3 A 21 LYS HBx 1.0 . 5.95 690 496 A 21 LYS HBy A 21 LYS HG3 1.0 . 5.95 691 497 A 25 LYS HG3 A 25 LYS HBx 1.0 . 5.57 692 497 A 25 LYS HBy A 25 LYS HG3 1.0 . 5.57 693 498 A 29 LYS HG3 A 29 LYS HBx 1.0 . 5.79 694 498 A 29 LYS HBy A 29 LYS HG3 1.0 . 5.79 695 499 A 29 LYS HG3 A 29 LYS HDx 1.0 . 4.06 696 499 A 29 LYS HDy A 29 LYS HG3 1.0 . 4.06 697 500 A 17 LYS HG2 A 17 LYS HDx 1.0 . 4.09 698 500 A 17 LYS HG2 A 17 LYS HDy 1.0 . 4.09 699 501 A 16 ILE HB A 17 LYS HG3 1.0 . 3.73 700 502 A 26 GLU HGy A 29 LYS HG2 1.0 . 6.10 701 502 A 26 GLU HGx A 29 LYS HG2 1.0 . 6.10 702 503 A 2 LYS HDx A 2 LYS HEx 1.0 . 6.55 703 503 A 2 LYS HDy A 2 LYS HEx 1.0 . 6.55 704 503 A 2 LYS HEy A 2 LYS HDx 1.0 . 6.55 705 503 A 2 LYS HDy A 2 LYS HEy 1.0 . 6.55 706 504 A 21 LYS HA A 21 LYS HG2 1.0 . 4.50 707 505 A 25 LYS HA A 25 LYS HG2 1.0 . 4.04 708 506 A 16 ILE HB A 16 ILE HG1x 1.0 . 5.64 709 506 A 16 ILE HB A 16 ILE HG1y 1.0 . 5.64 710 507 A 17 LYS HG3 A 16 ILE HG1x 1.0 . 5.39 711 507 A 17 LYS HG3 A 16 ILE HG1y 1.0 . 5.39 712 508 A 31 LYS HBx A 31 LYS HGx 1.0 . 6.67 713 508 A 31 LYS HBy A 31 LYS HGx 1.0 . 6.67 714 508 A 31 LYS HGy A 31 LYS HBx 1.0 . 6.67 715 508 A 31 LYS HBy A 31 LYS HGy 1.0 . 6.67 716 509 A 17 LYS HG3 A 17 LYS HDx 1.0 . 4.58 717 509 A 17 LYS HG3 A 17 LYS HDy 1.0 . 4.58 718 510 A 12 ALA HB% A 12 ALA HA 1.0 . 4.50 719 511 A 23 ALA HB% A 23 ALA HA 1.0 . 3.60 720 512 A 24 ILE HB A 24 ILE HG2% 1.0 . 5.12 721 513 A 35 ILE HB A 35 ILE HD1% 1.0 . 4.29 722 514 A 17 LYS HG3 A 16 ILE HD1% 1.0 . 4.51 723 515 A 24 ILE HG2% A 24 ILE HG1x 1.0 . 7.40 724 515 A 24 ILE HG2% A 24 ILE HG1y 1.0 . 7.40 725 516 A 24 ILE HD1% A 24 ILE HG1x 1.0 . 7.40 726 516 A 24 ILE HG1y A 24 ILE HD1% 1.0 . 7.40 727 517 A 9 VAL HB A 9 VAL HG1% 1.0 . 5.80 728 517 A 9 VAL HB A 9 VAL HG2% 1.0 . 5.80 729 518 A 2 LYS HA A 5 TRP H 1.0 . 5.95 730 519 A 3 TRP HA A 6 LEU H 1.0 . 5.95 731 520 A 7 ALA H A 4 GLY HA2 1.0 . 4.20 732 521 A 7 ALA H A 4 GLY HA3 1.0 . 5.50 733 522 A 10 ASP H A 11 PRO HA 1.0 . 5.00 734 523 A 9 VAL H A 11 PRO HD3 1.0 . 5.00 735 524 A 10 ASP H A 6 LEU HA 1.0 . 5.50 736 525 A 16 ILE H A 13 TYR HA 1.0 . 5.50 737 526 A 17 LYS H A 13 TYR HA 1.0 . 5.50 738 527 A 17 LYS H A 14 GLU HA 1.0 . 5.50 739 528 A 29 LYS H A 25 LYS HA 1.0 . 5.50 740 529 A 5 TRP HA A 9 VAL H 1.0 . 5.50 741 530 A 31 LYS HA A 34 ASN H 1.0 . 5.50 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 6 LEU H A 2 LYS O 1.0 . 2.0 2 2 A 2 LYS O A 6 LEU N 1.0 . 3.0 3 3 A 7 ALA H A 3 TRP O 1.0 . 2.0 4 4 A 3 TRP O A 7 ALA N 1.0 . 3.0 5 5 A 8 TRP H A 4 GLY O 1.0 . 2.0 6 6 A 4 GLY O A 8 TRP N 1.0 . 3.0 7 7 A 9 VAL H A 5 TRP O 1.0 . 2.0 8 8 A 5 TRP O A 9 VAL N 1.0 . 3.0 9 9 A 15 PHE H A 11 PRO O 1.0 . 2.0 10 10 A 11 PRO O A 15 PHE N 1.0 . 3.0 11 11 A 16 ILE H A 12 ALA O 1.0 . 2.0 12 12 A 12 ALA O A 16 ILE N 1.0 . 3.0 13 13 A 17 LYS H A 13 TYR O 1.0 . 2.0 14 14 A 13 TYR O A 17 LYS N 1.0 . 3.0 15 15 A 18 GLY H A 14 GLU O 1.0 . 2.0 16 16 A 14 GLU O A 18 GLY N 1.0 . 3.0 17 17 A 26 GLU H A 22 GLY O 1.0 . 2.0 18 18 A 22 GLY O A 26 GLU N 1.0 . 3.0 19 19 A 27 GLY H A 23 ALA O 1.0 . 2.0 20 20 A 23 ALA O A 27 GLY N 1.0 . 3.0 21 21 A 28 ASN H A 24 ILE O 1.0 . 2.0 22 22 A 24 ILE O A 28 ASN N 1.0 . 3.0 23 23 A 29 LYS H A 25 LYS O 1.0 . 2.0 24 24 A 25 LYS O A 29 LYS N 1.0 . 3.0 25 25 A 6 LEU H A 2 LYS O 1.0 . 1.8 26 26 A 2 LYS O A 6 LEU N 1.0 . 2.7 27 27 A 7 ALA H A 3 TRP O 1.0 . 1.8 28 28 A 3 TRP O A 7 ALA N 1.0 . 2.7 29 29 A 8 TRP H A 4 GLY O 1.0 . 1.8 30 30 A 4 GLY O A 8 TRP N 1.0 . 2.7 31 31 A 9 VAL H A 5 TRP O 1.0 . 1.8 32 32 A 5 TRP O A 9 VAL N 1.0 . 2.7 33 33 A 15 PHE H A 11 PRO O 1.0 . 1.8 34 34 A 11 PRO O A 15 PHE N 1.0 . 2.7 35 35 A 16 ILE H A 12 ALA O 1.0 . 1.8 36 36 A 12 ALA O A 16 ILE N 1.0 . 2.7 37 37 A 17 LYS H A 13 TYR O 1.0 . 1.8 38 38 A 13 TYR O A 17 LYS N 1.0 . 2.7 39 39 A 18 GLY H A 14 GLU O 1.0 . 1.8 40 40 A 14 GLU O A 18 GLY N 1.0 . 2.7 41 41 A 26 GLU H A 22 GLY O 1.0 . 1.8 42 42 A 22 GLY O A 26 GLU N 1.0 . 2.7 43 43 A 27 GLY H A 23 ALA O 1.0 . 1.8 44 44 A 23 ALA O A 27 GLY N 1.0 . 2.7 45 45 A 28 ASN H A 24 ILE O 1.0 . 1.8 46 46 A 24 ILE O A 28 ASN N 1.0 . 2.7 47 47 A 29 LYS H A 25 LYS O 1.0 . 1.8 48 48 A 25 LYS O A 29 LYS N 1.0 . 2.7 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _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 5 TRP C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -79.0 -51.0 PHI 2 2 A 6 LEU C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -80.0 -52.0 PHI 3 3 A 7 ALA C A 8 TRP N A 8 TRP CA A 8 TRP C 1.0 -117.0 -37.0 PHI 4 4 A 14 GLU C A 15 PHE N A 15 PHE CA A 15 PHE C 1.0 -75.0 -55.0 PHI 5 5 A 15 PHE C A 16 ILE N A 16 ILE CA A 16 ILE C 1.0 -75.0 -55.0 PHI 6 6 A 16 ILE C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -95.0 -39.0 PHI 7 7 A 20 GLY C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -100.0 -52.0 PHI 8 8 A 23 ALA C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -78.0 -54.0 PHI 9 9 A 24 ILE C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -77.0 -49.0 PHI 10 10 A 25 LYS C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -101.0 -49.0 PHI 11 11 A 28 ASN C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -82.0 -50.0 PHI 12 12 A 29 LYS C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -106.0 -38.0 PHI 13 13 A 30 ASP C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -85.0 -49.0 PHI 14 14 A 31 LYS C A 32 TRP N A 32 TRP CA A 32 TRP C 1.0 -100.0 -40.0 PHI 15 15 A 32 TRP C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -90.0 -42.0 PHI 16 16 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 ALA N 1.0 -50.0 -30.0 PSI 17 17 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 TRP N 1.0 -54.0 -18.0 PSI 18 18 A 8 TRP N A 8 TRP CA A 8 TRP C A 9 VAL N 1.0 -59.0 -19.0 PSI 19 19 A 15 PHE N A 15 PHE CA A 15 PHE C A 16 ILE N 1.0 -58.0 -30.0 PSI 20 20 A 16 ILE N A 16 ILE CA A 16 ILE C A 17 LYS N 1.0 -55.0 -27.0 PSI 21 21 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 GLY N 1.0 -65.0 -5.0 PSI 22 22 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 GLY N 1.0 -59.0 13.0 PSI 23 23 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 LYS N 1.0 -52.0 -28.0 PSI 24 24 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 GLU N 1.0 -65.0 -9.0 PSI 25 25 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 GLY N 1.0 -60.0 16.0 PSI 26 26 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 ASP N 1.0 -60.0 -8.0 PSI 27 27 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 LYS N 1.0 -60.0 8.0 PSI 28 28 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 TRP N 1.0 -51.0 -19.0 PSI 29 29 A 32 TRP N A 32 TRP CA A 32 TRP C A 33 LYS N 1.0 -65.0 -13.0 PSI 30 30 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 ASN N 1.0 -60.0 -8.0 PSI stop_ save_