data_18998 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 18998 _Entry.PDB_ID 2M4C save_ save_delta_chem_shifts _Entity_delta_chem_shifts.Sf_category delta_chem_shifts _Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts _Entity_delta_chem_shifts.Model_type single _Entity_delta_chem_shifts.Entry_ID 18998 _Entity_delta_chem_shifts.ID 1 loop_ _Delta_CS.Atom_chem_shift_ID _Delta_CS.Entity_delta_chem_shifts_ID _Delta_CS.Conformer_ID _Delta_CS.Assembly_atom_ID _Delta_CS.Entity_assembly_ID _Delta_CS.Entity_ID _Delta_CS.Comp_index_ID _Delta_CS.Seq_ID _Delta_CS.Comp_ID _Delta_CS.Atom_ID _Delta_CS.Atom_type _Delta_CS.Auth_seq_ID _Delta_CS.Original_CS_value _Delta_CS.Corrected_CS_value _Delta_CS.Sparta_CS_value _Delta_CS.Delta_CS_value _Delta_CS.Entry_ID 1 1 1 . 1 1 2 2 ILE HA H 2 4.161 4.161 3.637 0.524 18998 2 1 1 . 1 1 2 2 ILE H H 2 9.119 9.119 8.432 0.687 18998 3 1 1 . 1 1 3 3 ALA HA H 3 4.996 4.996 4.496 0.500 18998 4 1 1 . 1 1 3 3 ALA H H 3 8.456 8.456 8.125 0.331 18998 5 1 1 . 1 1 4 4 HIS HA H 4 3.941 3.941 4.646 -0.705 18998 6 1 1 . 1 1 4 4 HIS H H 4 8.397 8.397 8.668 -0.271 18998 7 1 1 . 1 1 5 5 TYR HA H 5 4.819 4.819 3.932 0.887 18998 8 1 1 . 1 1 5 5 TYR H H 5 7.986 7.986 8.469 -0.483 18998 9 1 1 . 1 1 6 6 GLY H H 6 8.644 8.644 7.815 0.829 18998 10 1 1 . 1 1 7 7 LYS HA H 7 4.259 4.259 5.221 -0.962 18998 11 1 1 . 1 1 7 7 LYS H H 7 8.343 8.343 8.115 0.228 18998 12 1 1 . 1 1 8 8 CYS HA H 8 4.849 4.849 4.482 0.367 18998 13 1 1 . 1 1 8 8 CYS H H 8 8.496 8.496 8.739 -0.243 18998 14 1 1 . 1 1 9 9 ASP HA H 9 5.022 5.022 4.557 0.465 18998 15 1 1 . 1 1 9 9 ASP H H 9 8.434 8.434 7.658 0.776 18998 16 1 1 . 1 1 10 10 GLY H H 10 8.437 8.437 8.492 -0.055 18998 17 1 1 . 1 1 11 11 ILE HA H 11 4.132 4.132 3.812 0.320 18998 18 1 1 . 1 1 11 11 ILE H H 11 8.348 8.348 8.211 0.137 18998 19 1 1 . 1 1 12 12 ILE HA H 12 4.655 4.655 4.147 0.508 18998 20 1 1 . 1 1 12 12 ILE H H 12 8.123 8.123 7.806 0.317 18998 21 1 1 . 1 1 13 13 ASN HA H 13 3.714 3.714 4.807 -1.093 18998 22 1 1 . 1 1 13 13 ASN H H 13 9.607 9.607 8.059 1.548 18998 23 1 1 . 1 1 14 14 GLN HA H 14 4.534 4.534 4.603 -0.069 18998 24 1 1 . 1 1 14 14 GLN H H 14 8.644 8.644 8.547 0.097 18998 25 1 1 . 1 1 15 15 CYS HA H 15 4.877 4.877 4.499 0.378 18998 26 1 1 . 1 1 15 15 CYS H H 15 8.744 8.744 8.521 0.223 18998 27 1 1 . 1 1 16 16 CYS HA H 16 4.621 4.621 4.075 0.546 18998 28 1 1 . 1 1 16 16 CYS H H 16 10.077 10.077 8.740 1.337 18998 29 1 1 . 1 1 17 17 ASP HA H 17 5.534 5.534 4.837 0.697 18998 30 1 1 . 1 1 17 17 ASP H H 17 8.683 8.683 7.676 1.007 18998 31 1 1 . 1 1 19 19 TRP HA H 19 4.740 4.740 4.522 0.218 18998 32 1 1 . 1 1 19 19 TRP H H 19 8.781 8.781 7.551 1.230 18998 33 1 1 . 1 1 20 20 LEU HA H 20 4.557 4.557 4.737 -0.180 18998 34 1 1 . 1 1 20 20 LEU H H 20 8.713 8.713 8.421 0.292 18998 35 1 1 . 1 1 21 21 CYS HA H 21 4.097 4.097 5.242 -1.145 18998 36 1 1 . 1 1 21 21 CYS H H 21 8.047 8.047 8.706 -0.659 18998 37 1 1 . 1 1 22 22 THR HA H 22 4.434 4.434 4.284 0.150 18998 38 1 1 . 1 1 22 22 THR H H 22 9.382 9.382 8.789 0.593 18998 39 1 1 . 1 1 23 23 PRO HA H 23 5.142 5.142 4.738 0.404 18998 40 1 1 . 1 1 24 24 PRO HA H 24 3.976 3.976 4.283 -0.307 18998 41 1 1 . 1 1 25 25 ILE HA H 25 5.364 5.364 3.697 1.667 18998 42 1 1 . 1 1 25 25 ILE H H 25 7.997 7.997 7.755 0.242 18998 43 1 1 . 1 1 26 26 ILE HA H 26 4.389 4.389 3.825 0.564 18998 44 1 1 . 1 1 26 26 ILE H H 26 7.824 7.824 7.911 -0.087 18998 45 1 1 . 1 1 27 27 GLY H H 27 7.701 7.701 7.452 0.249 18998 46 1 1 . 1 1 28 28 PHE HA H 28 5.485 5.485 5.543 -0.058 18998 47 1 1 . 1 1 28 28 PHE H H 28 8.221 8.221 7.897 0.324 18998 48 1 1 . 1 1 29 29 CYS HA H 29 4.845 4.845 4.658 0.187 18998 49 1 1 . 1 1 29 29 CYS H H 29 8.885 8.885 8.377 0.508 18998 50 1 2 . 1 1 2 2 ILE HA H 2 4.161 4.161 3.885 0.276 18998 51 1 2 . 1 1 2 2 ILE H H 2 9.119 9.119 8.433 0.686 18998 52 1 2 . 1 1 3 3 ALA HA H 3 4.996 4.996 4.256 0.740 18998 53 1 2 . 1 1 3 3 ALA H H 3 8.456 8.456 8.125 0.331 18998 54 1 2 . 1 1 4 4 HIS HA H 4 3.941 3.941 4.485 -0.544 18998 55 1 2 . 1 1 4 4 HIS H H 4 8.397 8.397 8.250 0.147 18998 56 1 2 . 1 1 5 5 TYR HA H 5 4.819 4.819 3.178 1.641 18998 57 1 2 . 1 1 5 5 TYR H H 5 7.986 7.986 8.379 -0.393 18998 58 1 2 . 1 1 6 6 GLY H H 6 8.644 8.644 7.211 1.433 18998 59 1 2 . 1 1 7 7 LYS HA H 7 4.259 4.259 5.246 -0.987 18998 60 1 2 . 1 1 7 7 LYS H H 7 8.343 8.343 8.076 0.267 18998 61 1 2 . 1 1 8 8 CYS HA H 8 4.849 4.849 4.266 0.583 18998 62 1 2 . 1 1 8 8 CYS H H 8 8.496 8.496 8.607 -0.111 18998 63 1 2 . 1 1 9 9 ASP HA H 9 5.022 5.022 4.685 0.337 18998 64 1 2 . 1 1 9 9 ASP H H 9 8.434 8.434 7.698 0.736 18998 65 1 2 . 1 1 10 10 GLY H H 10 8.437 8.437 8.257 0.180 18998 66 1 2 . 1 1 11 11 ILE HA H 11 4.132 4.132 3.889 0.243 18998 67 1 2 . 1 1 11 11 ILE H H 11 8.348 8.348 8.094 0.254 18998 68 1 2 . 1 1 12 12 ILE HA H 12 4.655 4.655 4.117 0.538 18998 69 1 2 . 1 1 12 12 ILE H H 12 8.123 8.123 7.729 0.394 18998 70 1 2 . 1 1 13 13 ASN HA H 13 3.714 3.714 4.807 -1.093 18998 71 1 2 . 1 1 13 13 ASN H H 13 9.607 9.607 8.035 1.572 18998 72 1 2 . 1 1 14 14 GLN HA H 14 4.534 4.534 4.629 -0.095 18998 73 1 2 . 1 1 14 14 GLN H H 14 8.644 8.644 8.491 0.153 18998 74 1 2 . 1 1 15 15 CYS HA H 15 4.877 4.877 4.539 0.338 18998 75 1 2 . 1 1 15 15 CYS H H 15 8.744 8.744 8.497 0.247 18998 76 1 2 . 1 1 16 16 CYS HA H 16 4.621 4.621 4.086 0.535 18998 77 1 2 . 1 1 16 16 CYS H H 16 10.077 10.077 8.709 1.368 18998 78 1 2 . 1 1 17 17 ASP HA H 17 5.534 5.534 4.849 0.685 18998 79 1 2 . 1 1 17 17 ASP H H 17 8.683 8.683 7.531 1.152 18998 80 1 2 . 1 1 19 19 TRP HA H 19 4.740 4.740 4.512 0.228 18998 81 1 2 . 1 1 19 19 TRP H H 19 8.781 8.781 7.783 0.998 18998 82 1 2 . 1 1 20 20 LEU HA H 20 4.557 4.557 4.748 -0.191 18998 83 1 2 . 1 1 20 20 LEU H H 20 8.713 8.713 8.481 0.232 18998 84 1 2 . 1 1 21 21 CYS HA H 21 4.097 4.097 5.327 -1.230 18998 85 1 2 . 1 1 21 21 CYS H H 21 8.047 8.047 8.826 -0.779 18998 86 1 2 . 1 1 22 22 THR HA H 22 4.434 4.434 4.167 0.267 18998 87 1 2 . 1 1 22 22 THR H H 22 9.382 9.382 8.618 0.764 18998 88 1 2 . 1 1 23 23 PRO HA H 23 5.142 5.142 4.680 0.462 18998 89 1 2 . 1 1 24 24 PRO HA H 24 3.976 3.976 4.272 -0.296 18998 90 1 2 . 1 1 25 25 ILE HA H 25 5.364 5.364 3.684 1.680 18998 91 1 2 . 1 1 25 25 ILE H H 25 7.997 7.997 7.673 0.324 18998 92 1 2 . 1 1 26 26 ILE HA H 26 4.389 4.389 3.631 0.758 18998 93 1 2 . 1 1 26 26 ILE H H 26 7.824 7.824 7.836 -0.012 18998 94 1 2 . 1 1 27 27 GLY H H 27 7.701 7.701 7.602 0.099 18998 95 1 2 . 1 1 28 28 PHE HA H 28 5.485 5.485 5.480 0.005 18998 96 1 2 . 1 1 28 28 PHE H H 28 8.221 8.221 7.794 0.427 18998 97 1 2 . 1 1 29 29 CYS HA H 29 4.845 4.845 4.448 0.397 18998 98 1 2 . 1 1 29 29 CYS H H 29 8.885 8.885 8.984 -0.099 18998 99 1 3 . 1 1 2 2 ILE HA H 2 4.161 4.161 3.500 0.661 18998 100 1 3 . 1 1 2 2 ILE H H 2 9.119 9.119 8.228 0.891 18998 101 1 3 . 1 1 3 3 ALA HA H 3 4.996 4.996 4.380 0.616 18998 102 1 3 . 1 1 3 3 ALA H H 3 8.456 8.456 7.946 0.510 18998 103 1 3 . 1 1 4 4 HIS HA H 4 3.941 3.941 4.620 -0.679 18998 104 1 3 . 1 1 4 4 HIS H H 4 8.397 8.397 8.548 -0.151 18998 105 1 3 . 1 1 5 5 TYR HA H 5 4.819 4.819 4.123 0.696 18998 106 1 3 . 1 1 5 5 TYR H H 5 7.986 7.986 8.513 -0.527 18998 107 1 3 . 1 1 6 6 GLY H H 6 8.644 8.644 7.938 0.706 18998 108 1 3 . 1 1 7 7 LYS HA H 7 4.259 4.259 5.239 -0.980 18998 109 1 3 . 1 1 7 7 LYS H H 7 8.343 8.343 8.210 0.133 18998 110 1 3 . 1 1 8 8 CYS HA H 8 4.849 4.849 4.269 0.580 18998 111 1 3 . 1 1 8 8 CYS H H 8 8.496 8.496 8.659 -0.163 18998 112 1 3 . 1 1 9 9 ASP HA H 9 5.022 5.022 4.678 0.344 18998 113 1 3 . 1 1 9 9 ASP H H 9 8.434 8.434 7.866 0.568 18998 114 1 3 . 1 1 10 10 GLY H H 10 8.437 8.437 8.295 0.142 18998 115 1 3 . 1 1 11 11 ILE HA H 11 4.132 4.132 3.853 0.279 18998 116 1 3 . 1 1 11 11 ILE H H 11 8.348 8.348 7.967 0.381 18998 117 1 3 . 1 1 12 12 ILE HA H 12 4.655 4.655 4.174 0.481 18998 118 1 3 . 1 1 12 12 ILE H H 12 8.123 8.123 7.753 0.370 18998 119 1 3 . 1 1 13 13 ASN HA H 13 3.714 3.714 4.854 -1.140 18998 120 1 3 . 1 1 13 13 ASN H H 13 9.607 9.607 8.111 1.496 18998 121 1 3 . 1 1 14 14 GLN HA H 14 4.534 4.534 4.648 -0.114 18998 122 1 3 . 1 1 14 14 GLN H H 14 8.644 8.644 8.501 0.143 18998 123 1 3 . 1 1 15 15 CYS HA H 15 4.877 4.877 4.585 0.292 18998 124 1 3 . 1 1 15 15 CYS H H 15 8.744 8.744 8.534 0.210 18998 125 1 3 . 1 1 16 16 CYS HA H 16 4.621 4.621 4.194 0.427 18998 126 1 3 . 1 1 16 16 CYS H H 16 10.077 10.077 8.737 1.340 18998 127 1 3 . 1 1 17 17 ASP HA H 17 5.534 5.534 4.962 0.572 18998 128 1 3 . 1 1 17 17 ASP H H 17 8.683 8.683 7.732 0.951 18998 129 1 3 . 1 1 19 19 TRP HA H 19 4.740 4.740 4.349 0.391 18998 130 1 3 . 1 1 19 19 TRP H H 19 8.781 8.781 7.855 0.926 18998 131 1 3 . 1 1 20 20 LEU HA H 20 4.557 4.557 4.856 -0.299 18998 132 1 3 . 1 1 20 20 LEU H H 20 8.713 8.713 8.254 0.459 18998 133 1 3 . 1 1 21 21 CYS HA H 21 4.097 4.097 5.270 -1.173 18998 134 1 3 . 1 1 21 21 CYS H H 21 8.047 8.047 8.809 -0.762 18998 135 1 3 . 1 1 22 22 THR HA H 22 4.434 4.434 4.333 0.101 18998 136 1 3 . 1 1 22 22 THR H H 22 9.382 9.382 8.862 0.520 18998 137 1 3 . 1 1 23 23 PRO HA H 23 5.142 5.142 4.761 0.381 18998 138 1 3 . 1 1 24 24 PRO HA H 24 3.976 3.976 4.307 -0.331 18998 139 1 3 . 1 1 25 25 ILE HA H 25 5.364 5.364 3.788 1.576 18998 140 1 3 . 1 1 25 25 ILE H H 25 7.997 7.997 7.898 0.099 18998 141 1 3 . 1 1 26 26 ILE HA H 26 4.389 4.389 3.870 0.519 18998 142 1 3 . 1 1 26 26 ILE H H 26 7.824 7.824 8.034 -0.210 18998 143 1 3 . 1 1 27 27 GLY H H 27 7.701 7.701 7.489 0.212 18998 144 1 3 . 1 1 28 28 PHE HA H 28 5.485 5.485 5.484 0.001 18998 145 1 3 . 1 1 28 28 PHE H H 28 8.221 8.221 7.835 0.386 18998 146 1 3 . 1 1 29 29 CYS HA H 29 4.845 4.845 4.250 0.595 18998 147 1 3 . 1 1 29 29 CYS H H 29 8.885 8.885 8.512 0.373 18998 148 1 4 . 1 1 2 2 ILE HA H 2 4.161 4.161 3.570 0.591 18998 149 1 4 . 1 1 2 2 ILE H H 2 9.119 9.119 8.167 0.952 18998 150 1 4 . 1 1 3 3 ALA HA H 3 4.996 4.996 4.370 0.626 18998 151 1 4 . 1 1 3 3 ALA H H 3 8.456 8.456 7.969 0.487 18998 152 1 4 . 1 1 4 4 HIS HA H 4 3.941 3.941 4.622 -0.681 18998 153 1 4 . 1 1 4 4 HIS H H 4 8.397 8.397 8.582 -0.185 18998 154 1 4 . 1 1 5 5 TYR HA H 5 4.819 4.819 4.185 0.634 18998 155 1 4 . 1 1 5 5 TYR H H 5 7.986 7.986 8.483 -0.497 18998 156 1 4 . 1 1 6 6 GLY H H 6 8.644 8.644 7.815 0.829 18998 157 1 4 . 1 1 7 7 LYS HA H 7 4.259 4.259 5.179 -0.920 18998 158 1 4 . 1 1 7 7 LYS H H 7 8.343 8.343 8.285 0.058 18998 159 1 4 . 1 1 8 8 CYS HA H 8 4.849 4.849 4.336 0.513 18998 160 1 4 . 1 1 8 8 CYS H H 8 8.496 8.496 8.789 -0.293 18998 161 1 4 . 1 1 9 9 ASP HA H 9 5.022 5.022 4.604 0.418 18998 162 1 4 . 1 1 9 9 ASP H H 9 8.434 8.434 7.724 0.710 18998 163 1 4 . 1 1 10 10 GLY H H 10 8.437 8.437 8.183 0.254 18998 164 1 4 . 1 1 11 11 ILE HA H 11 4.132 4.132 3.823 0.309 18998 165 1 4 . 1 1 11 11 ILE H H 11 8.348 8.348 8.019 0.329 18998 166 1 4 . 1 1 12 12 ILE HA H 12 4.655 4.655 4.178 0.477 18998 167 1 4 . 1 1 12 12 ILE H H 12 8.123 8.123 7.666 0.457 18998 168 1 4 . 1 1 13 13 ASN HA H 13 3.714 3.714 4.806 -1.092 18998 169 1 4 . 1 1 13 13 ASN H H 13 9.607 9.607 8.055 1.552 18998 170 1 4 . 1 1 14 14 GLN HA H 14 4.534 4.534 4.618 -0.084 18998 171 1 4 . 1 1 14 14 GLN H H 14 8.644 8.644 8.528 0.116 18998 172 1 4 . 1 1 15 15 CYS HA H 15 4.877 4.877 4.509 0.368 18998 173 1 4 . 1 1 15 15 CYS H H 15 8.744 8.744 8.557 0.187 18998 174 1 4 . 1 1 16 16 CYS HA H 16 4.621 4.621 4.084 0.537 18998 175 1 4 . 1 1 16 16 CYS H H 16 10.077 10.077 8.631 1.446 18998 176 1 4 . 1 1 17 17 ASP HA H 17 5.534 5.534 4.865 0.669 18998 177 1 4 . 1 1 17 17 ASP H H 17 8.683 8.683 7.444 1.239 18998 178 1 4 . 1 1 19 19 TRP HA H 19 4.740 4.740 4.477 0.263 18998 179 1 4 . 1 1 19 19 TRP H H 19 8.781 8.781 7.814 0.967 18998 180 1 4 . 1 1 20 20 LEU HA H 20 4.557 4.557 4.734 -0.177 18998 181 1 4 . 1 1 20 20 LEU H H 20 8.713 8.713 8.408 0.305 18998 182 1 4 . 1 1 21 21 CYS HA H 21 4.097 4.097 5.375 -1.278 18998 183 1 4 . 1 1 21 21 CYS H H 21 8.047 8.047 8.935 -0.888 18998 184 1 4 . 1 1 22 22 THR HA H 22 4.434 4.434 4.214 0.220 18998 185 1 4 . 1 1 22 22 THR H H 22 9.382 9.382 8.763 0.619 18998 186 1 4 . 1 1 23 23 PRO HA H 23 5.142 5.142 4.756 0.386 18998 187 1 4 . 1 1 24 24 PRO HA H 24 3.976 3.976 4.316 -0.340 18998 188 1 4 . 1 1 25 25 ILE HA H 25 5.364 5.364 3.710 1.654 18998 189 1 4 . 1 1 25 25 ILE H H 25 7.997 7.997 7.901 0.096 18998 190 1 4 . 1 1 26 26 ILE HA H 26 4.389 4.389 3.814 0.575 18998 191 1 4 . 1 1 26 26 ILE H H 26 7.824 7.824 7.890 -0.066 18998 192 1 4 . 1 1 27 27 GLY H H 27 7.701 7.701 7.811 -0.110 18998 193 1 4 . 1 1 28 28 PHE HA H 28 5.485 5.485 5.619 -0.134 18998 194 1 4 . 1 1 28 28 PHE H H 28 8.221 8.221 7.956 0.265 18998 195 1 4 . 1 1 29 29 CYS HA H 29 4.845 4.845 4.358 0.487 18998 196 1 4 . 1 1 29 29 CYS H H 29 8.885 8.885 8.633 0.252 18998 197 1 5 . 1 1 2 2 ILE HA H 2 4.161 4.161 3.885 0.276 18998 198 1 5 . 1 1 2 2 ILE H H 2 9.119 9.119 8.313 0.806 18998 199 1 5 . 1 1 3 3 ALA HA H 3 4.996 4.996 4.350 0.646 18998 200 1 5 . 1 1 3 3 ALA H H 3 8.456 8.456 8.121 0.335 18998 201 1 5 . 1 1 4 4 HIS HA H 4 3.941 3.941 4.490 -0.549 18998 202 1 5 . 1 1 4 4 HIS H H 4 8.397 8.397 8.346 0.051 18998 203 1 5 . 1 1 5 5 TYR HA H 5 4.819 4.819 2.967 1.852 18998 204 1 5 . 1 1 5 5 TYR H H 5 7.986 7.986 8.307 -0.321 18998 205 1 5 . 1 1 6 6 GLY H H 6 8.644 8.644 7.229 1.415 18998 206 1 5 . 1 1 7 7 LYS HA H 7 4.259 4.259 5.207 -0.948 18998 207 1 5 . 1 1 7 7 LYS H H 7 8.343 8.343 8.225 0.118 18998 208 1 5 . 1 1 8 8 CYS HA H 8 4.849 4.849 4.493 0.356 18998 209 1 5 . 1 1 8 8 CYS H H 8 8.496 8.496 8.800 -0.304 18998 210 1 5 . 1 1 9 9 ASP HA H 9 5.022 5.022 4.576 0.446 18998 211 1 5 . 1 1 9 9 ASP H H 9 8.434 8.434 8.031 0.403 18998 212 1 5 . 1 1 10 10 GLY H H 10 8.437 8.437 8.325 0.112 18998 213 1 5 . 1 1 11 11 ILE HA H 11 4.132 4.132 3.813 0.319 18998 214 1 5 . 1 1 11 11 ILE H H 11 8.348 8.348 7.958 0.390 18998 215 1 5 . 1 1 12 12 ILE HA H 12 4.655 4.655 4.145 0.510 18998 216 1 5 . 1 1 12 12 ILE H H 12 8.123 8.123 7.771 0.352 18998 217 1 5 . 1 1 13 13 ASN HA H 13 3.714 3.714 4.813 -1.099 18998 218 1 5 . 1 1 13 13 ASN H H 13 9.607 9.607 8.004 1.603 18998 219 1 5 . 1 1 14 14 GLN HA H 14 4.534 4.534 4.639 -0.105 18998 220 1 5 . 1 1 14 14 GLN H H 14 8.644 8.644 8.503 0.141 18998 221 1 5 . 1 1 15 15 CYS HA H 15 4.877 4.877 4.521 0.356 18998 222 1 5 . 1 1 15 15 CYS H H 15 8.744 8.744 8.450 0.294 18998 223 1 5 . 1 1 16 16 CYS HA H 16 4.621 4.621 4.057 0.564 18998 224 1 5 . 1 1 16 16 CYS H H 16 10.077 10.077 8.459 1.618 18998 225 1 5 . 1 1 17 17 ASP HA H 17 5.534 5.534 4.881 0.653 18998 226 1 5 . 1 1 17 17 ASP H H 17 8.683 8.683 7.489 1.194 18998 227 1 5 . 1 1 19 19 TRP HA H 19 4.740 4.740 4.510 0.230 18998 228 1 5 . 1 1 19 19 TRP H H 19 8.781 8.781 7.840 0.941 18998 229 1 5 . 1 1 20 20 LEU HA H 20 4.557 4.557 4.837 -0.280 18998 230 1 5 . 1 1 20 20 LEU H H 20 8.713 8.713 8.546 0.167 18998 231 1 5 . 1 1 21 21 CYS HA H 21 4.097 4.097 5.399 -1.302 18998 232 1 5 . 1 1 21 21 CYS H H 21 8.047 8.047 8.874 -0.827 18998 233 1 5 . 1 1 22 22 THR HA H 22 4.434 4.434 4.196 0.238 18998 234 1 5 . 1 1 22 22 THR H H 22 9.382 9.382 8.639 0.743 18998 235 1 5 . 1 1 23 23 PRO HA H 23 5.142 5.142 4.650 0.492 18998 236 1 5 . 1 1 24 24 PRO HA H 24 3.976 3.976 4.282 -0.306 18998 237 1 5 . 1 1 25 25 ILE HA H 25 5.364 5.364 3.663 1.701 18998 238 1 5 . 1 1 25 25 ILE H H 25 7.997 7.997 7.857 0.140 18998 239 1 5 . 1 1 26 26 ILE HA H 26 4.389 4.389 3.613 0.776 18998 240 1 5 . 1 1 26 26 ILE H H 26 7.824 7.824 7.736 0.088 18998 241 1 5 . 1 1 27 27 GLY H H 27 7.701 7.701 7.608 0.093 18998 242 1 5 . 1 1 28 28 PHE HA H 28 5.485 5.485 5.574 -0.089 18998 243 1 5 . 1 1 28 28 PHE H H 28 8.221 8.221 7.818 0.403 18998 244 1 5 . 1 1 29 29 CYS HA H 29 4.845 4.845 4.795 0.050 18998 245 1 5 . 1 1 29 29 CYS H H 29 8.885 8.885 8.891 -0.006 18998 246 1 6 . 1 1 2 2 ILE HA H 2 4.161 4.161 3.582 0.579 18998 247 1 6 . 1 1 2 2 ILE H H 2 9.119 9.119 8.440 0.679 18998 248 1 6 . 1 1 3 3 ALA HA H 3 4.996 4.996 4.431 0.565 18998 249 1 6 . 1 1 3 3 ALA H H 3 8.456 8.456 8.046 0.410 18998 250 1 6 . 1 1 4 4 HIS HA H 4 3.941 3.941 4.556 -0.615 18998 251 1 6 . 1 1 4 4 HIS H H 4 8.397 8.397 8.390 0.007 18998 252 1 6 . 1 1 5 5 TYR HA H 5 4.819 4.819 4.113 0.706 18998 253 1 6 . 1 1 5 5 TYR H H 5 7.986 7.986 8.481 -0.495 18998 254 1 6 . 1 1 6 6 GLY H H 6 8.644 8.644 7.773 0.871 18998 255 1 6 . 1 1 7 7 LYS HA H 7 4.259 4.259 5.186 -0.927 18998 256 1 6 . 1 1 7 7 LYS H H 7 8.343 8.343 8.016 0.327 18998 257 1 6 . 1 1 8 8 CYS HA H 8 4.849 4.849 4.229 0.620 18998 258 1 6 . 1 1 8 8 CYS H H 8 8.496 8.496 8.517 -0.021 18998 259 1 6 . 1 1 9 9 ASP HA H 9 5.022 5.022 4.669 0.353 18998 260 1 6 . 1 1 9 9 ASP H H 9 8.434 8.434 7.803 0.631 18998 261 1 6 . 1 1 10 10 GLY H H 10 8.437 8.437 8.410 0.027 18998 262 1 6 . 1 1 11 11 ILE HA H 11 4.132 4.132 3.861 0.271 18998 263 1 6 . 1 1 11 11 ILE H H 11 8.348 8.348 7.968 0.380 18998 264 1 6 . 1 1 12 12 ILE HA H 12 4.655 4.655 4.234 0.421 18998 265 1 6 . 1 1 12 12 ILE H H 12 8.123 8.123 7.717 0.406 18998 266 1 6 . 1 1 13 13 ASN HA H 13 3.714 3.714 4.816 -1.102 18998 267 1 6 . 1 1 13 13 ASN H H 13 9.607 9.607 7.976 1.631 18998 268 1 6 . 1 1 14 14 GLN HA H 14 4.534 4.534 4.626 -0.092 18998 269 1 6 . 1 1 14 14 GLN H H 14 8.644 8.644 8.484 0.160 18998 270 1 6 . 1 1 15 15 CYS HA H 15 4.877 4.877 4.521 0.356 18998 271 1 6 . 1 1 15 15 CYS H H 15 8.744 8.744 8.462 0.282 18998 272 1 6 . 1 1 16 16 CYS HA H 16 4.621 4.621 4.092 0.529 18998 273 1 6 . 1 1 16 16 CYS H H 16 10.077 10.077 8.666 1.411 18998 274 1 6 . 1 1 17 17 ASP HA H 17 5.534 5.534 4.826 0.708 18998 275 1 6 . 1 1 17 17 ASP H H 17 8.683 8.683 7.409 1.274 18998 276 1 6 . 1 1 19 19 TRP HA H 19 4.740 4.740 4.468 0.272 18998 277 1 6 . 1 1 19 19 TRP H H 19 8.781 8.781 7.739 1.042 18998 278 1 6 . 1 1 20 20 LEU HA H 20 4.557 4.557 4.933 -0.376 18998 279 1 6 . 1 1 20 20 LEU H H 20 8.713 8.713 8.180 0.533 18998 280 1 6 . 1 1 21 21 CYS HA H 21 4.097 4.097 5.202 -1.105 18998 281 1 6 . 1 1 21 21 CYS H H 21 8.047 8.047 8.723 -0.676 18998 282 1 6 . 1 1 22 22 THR HA H 22 4.434 4.434 4.261 0.173 18998 283 1 6 . 1 1 22 22 THR H H 22 9.382 9.382 8.729 0.653 18998 284 1 6 . 1 1 23 23 PRO HA H 23 5.142 5.142 4.704 0.438 18998 285 1 6 . 1 1 24 24 PRO HA H 24 3.976 3.976 4.297 -0.321 18998 286 1 6 . 1 1 25 25 ILE HA H 25 5.364 5.364 3.791 1.573 18998 287 1 6 . 1 1 25 25 ILE H H 25 7.997 7.997 7.804 0.193 18998 288 1 6 . 1 1 26 26 ILE HA H 26 4.389 4.389 3.863 0.526 18998 289 1 6 . 1 1 26 26 ILE H H 26 7.824 7.824 8.041 -0.217 18998 290 1 6 . 1 1 27 27 GLY H H 27 7.701 7.701 7.501 0.200 18998 291 1 6 . 1 1 28 28 PHE HA H 28 5.485 5.485 5.464 0.021 18998 292 1 6 . 1 1 28 28 PHE H H 28 8.221 8.221 7.826 0.395 18998 293 1 6 . 1 1 29 29 CYS HA H 29 4.845 4.845 4.319 0.526 18998 294 1 6 . 1 1 29 29 CYS H H 29 8.885 8.885 8.469 0.416 18998 295 1 7 . 1 1 2 2 ILE HA H 2 4.161 4.161 3.751 0.410 18998 296 1 7 . 1 1 2 2 ILE H H 2 9.119 9.119 8.350 0.769 18998 297 1 7 . 1 1 3 3 ALA HA H 3 4.996 4.996 4.254 0.742 18998 298 1 7 . 1 1 3 3 ALA H H 3 8.456 8.456 8.094 0.362 18998 299 1 7 . 1 1 4 4 HIS HA H 4 3.941 3.941 4.457 -0.516 18998 300 1 7 . 1 1 4 4 HIS H H 4 8.397 8.397 8.442 -0.045 18998 301 1 7 . 1 1 5 5 TYR HA H 5 4.819 4.819 3.242 1.577 18998 302 1 7 . 1 1 5 5 TYR H H 5 7.986 7.986 8.132 -0.146 18998 303 1 7 . 1 1 6 6 GLY H H 6 8.644 8.644 7.255 1.389 18998 304 1 7 . 1 1 7 7 LYS HA H 7 4.259 4.259 5.292 -1.033 18998 305 1 7 . 1 1 7 7 LYS H H 7 8.343 8.343 8.025 0.318 18998 306 1 7 . 1 1 8 8 CYS HA H 8 4.849 4.849 4.329 0.520 18998 307 1 7 . 1 1 8 8 CYS H H 8 8.496 8.496 8.631 -0.135 18998 308 1 7 . 1 1 9 9 ASP HA H 9 5.022 5.022 4.687 0.335 18998 309 1 7 . 1 1 9 9 ASP H H 9 8.434 8.434 7.840 0.594 18998 310 1 7 . 1 1 10 10 GLY H H 10 8.437 8.437 8.446 -0.009 18998 311 1 7 . 1 1 11 11 ILE HA H 11 4.132 4.132 3.884 0.248 18998 312 1 7 . 1 1 11 11 ILE H H 11 8.348 8.348 8.174 0.174 18998 313 1 7 . 1 1 12 12 ILE HA H 12 4.655 4.655 4.187 0.468 18998 314 1 7 . 1 1 12 12 ILE H H 12 8.123 8.123 7.708 0.415 18998 315 1 7 . 1 1 13 13 ASN HA H 13 3.714 3.714 4.795 -1.081 18998 316 1 7 . 1 1 13 13 ASN H H 13 9.607 9.607 8.029 1.578 18998 317 1 7 . 1 1 14 14 GLN HA H 14 4.534 4.534 4.651 -0.117 18998 318 1 7 . 1 1 14 14 GLN H H 14 8.644 8.644 8.567 0.077 18998 319 1 7 . 1 1 15 15 CYS HA H 15 4.877 4.877 4.549 0.328 18998 320 1 7 . 1 1 15 15 CYS H H 15 8.744 8.744 8.554 0.190 18998 321 1 7 . 1 1 16 16 CYS HA H 16 4.621 4.621 4.201 0.420 18998 322 1 7 . 1 1 16 16 CYS H H 16 10.077 10.077 8.849 1.228 18998 323 1 7 . 1 1 17 17 ASP HA H 17 5.534 5.534 4.941 0.593 18998 324 1 7 . 1 1 17 17 ASP H H 17 8.683 8.683 7.938 0.745 18998 325 1 7 . 1 1 19 19 TRP HA H 19 4.740 4.740 4.468 0.272 18998 326 1 7 . 1 1 19 19 TRP H H 19 8.781 8.781 7.980 0.801 18998 327 1 7 . 1 1 20 20 LEU HA H 20 4.557 4.557 4.718 -0.161 18998 328 1 7 . 1 1 20 20 LEU H H 20 8.713 8.713 8.625 0.088 18998 329 1 7 . 1 1 21 21 CYS HA H 21 4.097 4.097 5.223 -1.126 18998 330 1 7 . 1 1 21 21 CYS H H 21 8.047 8.047 8.971 -0.924 18998 331 1 7 . 1 1 22 22 THR HA H 22 4.434 4.434 4.272 0.162 18998 332 1 7 . 1 1 22 22 THR H H 22 9.382 9.382 8.780 0.602 18998 333 1 7 . 1 1 23 23 PRO HA H 23 5.142 5.142 4.670 0.472 18998 334 1 7 . 1 1 24 24 PRO HA H 24 3.976 3.976 4.279 -0.303 18998 335 1 7 . 1 1 25 25 ILE HA H 25 5.364 5.364 3.659 1.705 18998 336 1 7 . 1 1 25 25 ILE H H 25 7.997 7.997 7.710 0.287 18998 337 1 7 . 1 1 26 26 ILE HA H 26 4.389 4.389 3.690 0.699 18998 338 1 7 . 1 1 26 26 ILE H H 26 7.824 7.824 7.847 -0.023 18998 339 1 7 . 1 1 27 27 GLY H H 27 7.701 7.701 7.581 0.120 18998 340 1 7 . 1 1 28 28 PHE HA H 28 5.485 5.485 5.493 -0.008 18998 341 1 7 . 1 1 28 28 PHE H H 28 8.221 8.221 7.826 0.395 18998 342 1 7 . 1 1 29 29 CYS HA H 29 4.845 4.845 4.372 0.472 18998 343 1 7 . 1 1 29 29 CYS H H 29 8.885 8.885 8.869 0.016 18998 344 1 8 . 1 1 2 2 ILE HA H 2 4.161 4.161 3.923 0.238 18998 345 1 8 . 1 1 2 2 ILE H H 2 9.119 9.119 8.309 0.810 18998 346 1 8 . 1 1 3 3 ALA HA H 3 4.996 4.996 4.238 0.758 18998 347 1 8 . 1 1 3 3 ALA H H 3 8.456 8.456 7.981 0.475 18998 348 1 8 . 1 1 4 4 HIS HA H 4 3.941 3.941 4.500 -0.559 18998 349 1 8 . 1 1 4 4 HIS H H 4 8.397 8.397 8.399 -0.002 18998 350 1 8 . 1 1 5 5 TYR HA H 5 4.819 4.819 3.106 1.713 18998 351 1 8 . 1 1 5 5 TYR H H 5 7.986 7.986 8.337 -0.351 18998 352 1 8 . 1 1 6 6 GLY H H 6 8.644 8.644 7.255 1.389 18998 353 1 8 . 1 1 7 7 LYS HA H 7 4.259 4.259 5.337 -1.078 18998 354 1 8 . 1 1 7 7 LYS H H 7 8.343 8.343 7.992 0.351 18998 355 1 8 . 1 1 8 8 CYS HA H 8 4.849 4.849 4.527 0.322 18998 356 1 8 . 1 1 8 8 CYS H H 8 8.496 8.496 8.836 -0.340 18998 357 1 8 . 1 1 9 9 ASP HA H 9 5.022 5.022 4.489 0.533 18998 358 1 8 . 1 1 9 9 ASP H H 9 8.434 8.434 8.036 0.398 18998 359 1 8 . 1 1 10 10 GLY H H 10 8.437 8.437 8.442 -0.005 18998 360 1 8 . 1 1 11 11 ILE HA H 11 4.132 4.132 3.810 0.322 18998 361 1 8 . 1 1 11 11 ILE H H 11 8.348 8.348 8.245 0.103 18998 362 1 8 . 1 1 12 12 ILE HA H 12 4.655 4.655 4.170 0.485 18998 363 1 8 . 1 1 12 12 ILE H H 12 8.123 8.123 7.814 0.309 18998 364 1 8 . 1 1 13 13 ASN HA H 13 3.714 3.714 4.809 -1.095 18998 365 1 8 . 1 1 13 13 ASN H H 13 9.607 9.607 8.014 1.593 18998 366 1 8 . 1 1 14 14 GLN HA H 14 4.534 4.534 4.645 -0.111 18998 367 1 8 . 1 1 14 14 GLN H H 14 8.644 8.644 8.497 0.147 18998 368 1 8 . 1 1 15 15 CYS HA H 15 4.877 4.877 4.551 0.326 18998 369 1 8 . 1 1 15 15 CYS H H 15 8.744 8.744 8.517 0.227 18998 370 1 8 . 1 1 16 16 CYS HA H 16 4.621 4.621 4.103 0.518 18998 371 1 8 . 1 1 16 16 CYS H H 16 10.077 10.077 8.674 1.403 18998 372 1 8 . 1 1 17 17 ASP HA H 17 5.534 5.534 4.872 0.662 18998 373 1 8 . 1 1 17 17 ASP H H 17 8.683 8.683 7.523 1.160 18998 374 1 8 . 1 1 19 19 TRP HA H 19 4.740 4.740 4.456 0.284 18998 375 1 8 . 1 1 19 19 TRP H H 19 8.781 8.781 7.984 0.797 18998 376 1 8 . 1 1 20 20 LEU HA H 20 4.557 4.557 4.761 -0.204 18998 377 1 8 . 1 1 20 20 LEU H H 20 8.713 8.713 8.432 0.281 18998 378 1 8 . 1 1 21 21 CYS HA H 21 4.097 4.097 5.279 -1.182 18998 379 1 8 . 1 1 21 21 CYS H H 21 8.047 8.047 8.841 -0.794 18998 380 1 8 . 1 1 22 22 THR HA H 22 4.434 4.434 4.215 0.219 18998 381 1 8 . 1 1 22 22 THR H H 22 9.382 9.382 8.768 0.614 18998 382 1 8 . 1 1 23 23 PRO HA H 23 5.142 5.142 4.649 0.493 18998 383 1 8 . 1 1 24 24 PRO HA H 24 3.976 3.976 4.268 -0.292 18998 384 1 8 . 1 1 25 25 ILE HA H 25 5.364 5.364 3.683 1.681 18998 385 1 8 . 1 1 25 25 ILE H H 25 7.997 7.997 7.682 0.315 18998 386 1 8 . 1 1 26 26 ILE HA H 26 4.389 4.389 3.676 0.713 18998 387 1 8 . 1 1 26 26 ILE H H 26 7.824 7.824 7.833 -0.009 18998 388 1 8 . 1 1 27 27 GLY H H 27 7.701 7.701 7.560 0.141 18998 389 1 8 . 1 1 28 28 PHE HA H 28 5.485 5.485 5.612 -0.127 18998 390 1 8 . 1 1 28 28 PHE H H 28 8.221 8.221 7.915 0.306 18998 391 1 8 . 1 1 29 29 CYS HA H 29 4.845 4.845 4.799 0.046 18998 392 1 8 . 1 1 29 29 CYS H H 29 8.885 8.885 8.783 0.102 18998 stop_ loop_ _SPARTA_output.Data_ID _SPARTA_output.Entity_delta_chem_shifts_ID _SPARTA_output.Conformer_ID _SPARTA_output.Data_type _SPARTA_output.Data_atom _SPARTA_output.Data_num_shifts _SPARTA_output.Data_value _SPARTA_output.Data_low_range _SPARTA_output.Data_high_range _SPARTA_output.Entry_ID 1 1 1 "Average Difference" N 0 0.000 0.000 0.000 18998 2 1 1 "Average Difference" HA 30 0.612 -0.176 0.596 18998 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18998 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18998 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18998 6 1 1 "Average Difference" HN 25 0.649 -0.366 0.547 18998 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18998 8 1 2 "Average Difference" HA 30 0.682 -0.240 0.649 18998 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18998 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18998 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18998 12 1 2 "Average Difference" HN 25 0.692 -0.415 0.566 18998 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18998 14 1 3 "Average Difference" HA 30 0.608 -0.167 0.595 18998 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18998 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18998 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18998 18 1 3 "Average Difference" HN 25 0.627 -0.360 0.524 18998 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18998 20 1 4 "Average Difference" HA 30 0.625 -0.193 0.605 18998 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18998 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18998 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18998 24 1 4 "Average Difference" HN 25 0.679 -0.363 0.586 18998 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18998 26 1 5 "Average Difference" HA 30 0.692 -0.211 0.671 18998 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18998 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18998 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18998 30 1 5 "Average Difference" HN 25 0.707 -0.398 0.596 18998 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18998 32 1 6 "Average Difference" HA 30 0.598 -0.182 0.580 18998 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18998 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18998 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18998 36 1 6 "Average Difference" HN 25 0.679 -0.421 0.544 18998 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18998 38 1 7 "Average Difference" HA 30 0.659 -0.219 0.632 18998 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18998 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18998 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18998 42 1 7 "Average Difference" HN 25 0.635 -0.355 0.537 18998 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18998 44 1 8 "Average Difference" HA 30 0.680 -0.210 0.658 18998 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18998 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18998 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18998 48 1 8 "Average Difference" HN 25 0.673 -0.377 0.569 18998 stop_ save_ save_delta_chem_shifts_average _Entity_delta_chem_shifts.Sf_category delta_chem_shifts _Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_average _Entity_delta_chem_shifts.Model_type average _Entity_delta_chem_shifts.Entry_ID 18998 _Entity_delta_chem_shifts.ID 2 _Entity_delta_chem_shifts.Details ; This saveframe contains the averaged SPARTA chemical shift over all the models used. ; loop_ _Delta_CS.Atom_chem_shift_ID _Delta_CS.Entity_delta_chem_shifts_ID _Delta_CS.Assembly_atom_ID _Delta_CS.Entity_assembly_ID _Delta_CS.Entity_ID _Delta_CS.Comp_index_ID _Delta_CS.Seq_ID _Delta_CS.Comp_ID _Delta_CS.Atom_ID _Delta_CS.Atom_type _Delta_CS.Auth_seq_ID _Delta_CS.Original_CS_value _Delta_CS.Corrected_CS_value _Delta_CS.Sparta_CS_value _Delta_CS.Delta_CS_value _Delta_CS.Entry_ID 1 1 . 1 1 2 2 ILE HA H 2 4.161 4.161 3.717 0.444 18998 2 1 . 1 1 2 2 ILE H H 2 9.119 9.119 8.334 0.785 18998 3 1 . 1 1 3 3 ALA HA H 3 4.996 4.996 4.347 0.649 18998 4 1 . 1 1 3 3 ALA H H 3 8.456 8.456 8.051 0.405 18998 5 1 . 1 1 4 4 HIS HA H 4 3.941 3.941 4.547 -0.606 18998 6 1 . 1 1 4 4 HIS H H 4 8.397 8.397 8.453 -0.056 18998 7 1 . 1 1 5 5 TYR HA H 5 4.819 4.819 3.606 1.213 18998 8 1 . 1 1 5 5 TYR H H 5 7.986 7.986 8.388 -0.402 18998 9 1 . 1 1 6 6 GLY H H 6 8.644 8.644 7.536 1.108 18998 10 1 . 1 1 7 7 LYS HA H 7 4.259 4.259 5.238 -0.979 18998 11 1 . 1 1 7 7 LYS H H 7 8.343 8.343 8.118 0.225 18998 12 1 . 1 1 8 8 CYS HA H 8 4.849 4.849 4.366 0.483 18998 13 1 . 1 1 8 8 CYS H H 8 8.496 8.496 8.697 -0.201 18998 14 1 . 1 1 9 9 ASP HA H 9 5.022 5.022 4.618 0.404 18998 15 1 . 1 1 9 9 ASP H H 9 8.434 8.434 7.832 0.602 18998 16 1 . 1 1 10 10 GLY H H 10 8.437 8.437 8.356 0.081 18998 17 1 . 1 1 11 11 ILE HA H 11 4.132 4.132 3.843 0.289 18998 18 1 . 1 1 11 11 ILE H H 11 8.348 8.348 8.079 0.269 18998 19 1 . 1 1 12 12 ILE HA H 12 4.655 4.655 4.169 0.486 18998 20 1 . 1 1 12 12 ILE H H 12 8.123 8.123 7.745 0.378 18998 21 1 . 1 1 13 13 ASN HA H 13 3.714 3.714 4.813 -1.099 18998 22 1 . 1 1 13 13 ASN H H 13 9.607 9.607 8.035 1.572 18998 23 1 . 1 1 14 14 GLN HA H 14 4.534 4.534 4.632 -0.098 18998 24 1 . 1 1 14 14 GLN H H 14 8.644 8.644 8.515 0.129 18998 25 1 . 1 1 15 15 CYS HA H 15 4.877 4.877 4.534 0.343 18998 26 1 . 1 1 15 15 CYS H H 15 8.744 8.744 8.511 0.233 18998 27 1 . 1 1 16 16 CYS HA H 16 4.621 4.621 4.112 0.509 18998 28 1 . 1 1 16 16 CYS H H 16 10.077 10.077 8.683 1.394 18998 29 1 . 1 1 17 17 ASP HA H 17 5.534 5.534 4.879 0.655 18998 30 1 . 1 1 17 17 ASP H H 17 8.683 8.683 7.593 1.090 18998 31 1 . 1 1 19 19 TRP HA H 19 4.740 4.740 4.470 0.270 18998 32 1 . 1 1 19 19 TRP H H 19 8.781 8.781 7.818 0.963 18998 33 1 . 1 1 20 20 LEU HA H 20 4.557 4.557 4.791 -0.234 18998 34 1 . 1 1 20 20 LEU H H 20 8.713 8.713 8.418 0.295 18998 35 1 . 1 1 21 21 CYS HA H 21 4.097 4.097 5.290 -1.193 18998 36 1 . 1 1 21 21 CYS H H 21 8.047 8.047 8.836 -0.789 18998 37 1 . 1 1 22 22 THR HA H 22 4.434 4.434 4.243 0.191 18998 38 1 . 1 1 22 22 THR H H 22 9.382 9.382 8.743 0.638 18998 39 1 . 1 1 23 23 PRO HA H 23 5.142 5.142 4.701 0.441 18998 40 1 . 1 1 24 24 PRO HA H 24 3.976 3.976 4.288 -0.312 18998 41 1 . 1 1 25 25 ILE HA H 25 5.364 5.364 3.709 1.655 18998 42 1 . 1 1 25 25 ILE H H 25 7.997 7.997 7.785 0.212 18998 43 1 . 1 1 26 26 ILE HA H 26 4.389 4.389 3.748 0.641 18998 44 1 . 1 1 26 26 ILE H H 26 7.824 7.824 7.891 -0.067 18998 45 1 . 1 1 27 27 GLY H H 27 7.701 7.701 7.575 0.125 18998 46 1 . 1 1 28 28 PHE HA H 28 5.485 5.485 5.534 -0.049 18998 47 1 . 1 1 28 28 PHE H H 28 8.221 8.221 7.858 0.363 18998 48 1 . 1 1 29 29 CYS HA H 29 4.845 4.845 4.500 0.345 18998 49 1 . 1 1 29 29 CYS H H 29 8.885 8.885 8.690 0.195 18998 stop_ save_