data_25922 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 25922 _Entry.PDB_ID 2N9Z 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 25922 _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 CYS HA H 2 5.020 5.020 4.905 0.115 25922 2 1 1 . 1 1 2 2 CYS H H 2 8.589 8.589 8.325 0.264 25922 3 1 1 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.492 0.011 25922 4 1 1 . 1 1 3 3 ALA H H 3 9.173 9.173 8.196 0.977 25922 5 1 1 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.042 -0.144 25922 6 1 1 . 1 1 4 4 LYS H H 4 8.698 8.698 8.569 0.129 25922 7 1 1 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.646 -0.386 25922 8 1 1 . 1 1 5 5 GLU H H 5 7.707 7.707 8.239 -0.532 25922 9 1 1 . 1 1 6 6 GLY H H 6 8.831 8.831 8.654 0.177 25922 10 1 1 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.582 -0.012 25922 11 1 1 . 1 1 7 7 GLU H H 7 8.207 8.207 8.116 0.091 25922 12 1 1 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.437 -0.165 25922 13 1 1 . 1 1 8 8 VAL H H 8 8.256 8.256 8.473 -0.217 25922 14 1 1 . 1 1 9 9 CYS HA H 9 5.133 5.133 5.378 -0.245 25922 15 1 1 . 1 1 9 9 CYS H H 9 7.738 7.738 8.079 -0.341 25922 16 1 1 . 1 1 10 10 SER HA H 10 4.584 4.584 4.012 0.572 25922 17 1 1 . 1 1 10 10 SER H H 10 8.384 8.384 8.448 -0.064 25922 18 1 1 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.462 -0.093 25922 19 1 1 . 1 1 11 11 TRP H H 11 8.700 8.700 8.502 0.198 25922 20 1 1 . 1 1 12 12 GLY H H 12 8.032 8.032 6.671 1.361 25922 21 1 1 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.453 -0.071 25922 22 1 1 . 1 1 13 13 LYS H H 13 7.461 7.461 7.301 0.160 25922 23 1 1 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.521 -0.159 25922 24 1 1 . 1 1 14 14 LYS H H 14 8.261 8.261 8.291 -0.030 25922 25 1 1 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.457 0.423 25922 26 1 1 . 1 1 15 15 CYS H H 15 8.890 8.890 8.967 -0.077 25922 27 1 1 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.107 0.291 25922 28 1 1 . 1 1 16 16 CYS H H 16 9.363 9.363 8.247 1.116 25922 29 1 1 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.916 -0.352 25922 30 1 1 . 1 1 17 17 ASP H H 17 8.622 8.622 8.468 0.154 25922 31 1 1 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.357 0.539 25922 32 1 1 . 1 1 18 18 LEU H H 18 8.602 8.602 8.214 0.388 25922 33 1 1 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.526 0.095 25922 34 1 1 . 1 1 19 19 ASP H H 19 8.392 8.392 8.564 -0.172 25922 35 1 1 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.748 0.134 25922 36 1 1 . 1 1 20 20 ASN H H 20 8.092 8.092 7.789 0.303 25922 37 1 1 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.470 -0.039 25922 38 1 1 . 1 1 21 21 PHE H H 21 8.408 8.408 8.239 0.169 25922 39 1 1 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.860 -0.017 25922 40 1 1 . 1 1 22 22 TYR H H 22 9.268 9.268 8.491 0.777 25922 41 1 1 . 1 1 23 23 CYS HA H 23 5.071 5.071 4.901 0.170 25922 42 1 1 . 1 1 23 23 CYS H H 23 8.790 8.790 8.716 0.074 25922 43 1 1 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.565 -0.045 25922 44 1 1 . 1 1 25 25 MET HA H 25 4.534 4.534 4.656 -0.122 25922 45 1 1 . 1 1 25 25 MET H H 25 8.540 8.540 8.519 0.021 25922 46 1 1 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.504 0.048 25922 47 1 1 . 1 1 26 26 GLU H H 26 7.298 7.298 8.147 -0.849 25922 48 1 1 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.305 0.080 25922 49 1 1 . 1 1 27 27 PHE H H 27 8.495 8.495 8.554 -0.059 25922 50 1 1 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.655 -0.463 25922 51 1 1 . 1 1 28 28 ILE H H 28 8.183 8.183 7.860 0.323 25922 52 1 1 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.447 0.008 25922 53 1 1 . 1 1 30 30 HIS HA H 30 5.146 5.146 5.112 0.034 25922 54 1 1 . 1 1 30 30 HIS H H 30 7.246 7.246 8.280 -1.034 25922 55 1 1 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.316 0.194 25922 56 1 1 . 1 1 31 31 CYS H H 31 8.200 8.200 8.624 -0.424 25922 57 1 1 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.690 0.179 25922 58 1 1 . 1 1 32 32 LYS H H 32 9.034 9.034 7.995 1.039 25922 59 1 1 . 1 1 33 33 LYS HA H 33 4.316 4.316 4.333 -0.017 25922 60 1 1 . 1 1 33 33 LYS H H 33 8.777 8.777 8.902 -0.125 25922 61 1 1 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.759 -0.230 25922 62 1 1 . 1 1 34 34 TYR H H 34 8.077 8.077 8.801 -0.724 25922 63 1 1 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.364 0.239 25922 64 1 1 . 1 1 35 35 LYS H H 35 8.156 8.156 8.342 -0.186 25922 65 1 1 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.327 -0.013 25922 66 1 1 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.834 -0.333 25922 67 1 1 . 1 1 37 37 TYR H H 37 8.287 8.287 7.483 0.804 25922 68 1 1 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.531 -0.233 25922 69 1 1 . 1 1 38 38 VAL H H 38 7.789 7.789 7.439 0.350 25922 70 1 1 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.492 -0.182 25922 71 1 1 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.612 -0.461 25922 72 1 1 . 1 1 40 40 VAL H H 40 8.174 8.174 8.255 -0.081 25922 73 1 1 . 1 1 41 41 THR HA H 41 4.469 4.469 4.650 -0.181 25922 74 1 1 . 1 1 41 41 THR H H 41 8.286 8.286 8.787 -0.501 25922 75 1 2 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.715 0.305 25922 76 1 2 . 1 1 2 2 CYS H H 2 8.589 8.589 8.236 0.353 25922 77 1 2 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.459 0.044 25922 78 1 2 . 1 1 3 3 ALA H H 3 9.173 9.173 8.188 0.985 25922 79 1 2 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.117 -0.219 25922 80 1 2 . 1 1 4 4 LYS H H 4 8.698 8.698 8.559 0.139 25922 81 1 2 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.927 -0.667 25922 82 1 2 . 1 1 5 5 GLU H H 5 7.707 7.707 8.189 -0.482 25922 83 1 2 . 1 1 6 6 GLY H H 6 8.831 8.831 8.746 0.085 25922 84 1 2 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.407 0.163 25922 85 1 2 . 1 1 7 7 GLU H H 7 8.207 8.207 7.772 0.435 25922 86 1 2 . 1 1 8 8 VAL HA H 8 4.272 4.272 3.620 0.652 25922 87 1 2 . 1 1 8 8 VAL H H 8 8.256 8.256 7.975 0.281 25922 88 1 2 . 1 1 9 9 CYS HA H 9 5.133 5.133 4.809 0.324 25922 89 1 2 . 1 1 9 9 CYS H H 9 7.738 7.738 8.052 -0.314 25922 90 1 2 . 1 1 10 10 SER HA H 10 4.584 4.584 4.072 0.512 25922 91 1 2 . 1 1 10 10 SER H H 10 8.384 8.384 8.284 0.100 25922 92 1 2 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.493 -0.124 25922 93 1 2 . 1 1 11 11 TRP H H 11 8.700 8.700 8.556 0.144 25922 94 1 2 . 1 1 12 12 GLY H H 12 8.032 8.032 6.654 1.378 25922 95 1 2 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.186 0.196 25922 96 1 2 . 1 1 13 13 LYS H H 13 7.461 7.461 7.018 0.443 25922 97 1 2 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.461 -0.099 25922 98 1 2 . 1 1 14 14 LYS H H 14 8.261 8.261 8.355 -0.094 25922 99 1 2 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.565 0.315 25922 100 1 2 . 1 1 15 15 CYS H H 15 8.890 8.890 8.834 0.056 25922 101 1 2 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.166 0.232 25922 102 1 2 . 1 1 16 16 CYS H H 16 9.363 9.363 8.445 0.918 25922 103 1 2 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.863 -0.299 25922 104 1 2 . 1 1 17 17 ASP H H 17 8.622 8.622 8.046 0.576 25922 105 1 2 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.182 0.714 25922 106 1 2 . 1 1 18 18 LEU H H 18 8.602 8.602 8.626 -0.024 25922 107 1 2 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.541 0.080 25922 108 1 2 . 1 1 19 19 ASP H H 19 8.392 8.392 8.480 -0.088 25922 109 1 2 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.686 0.196 25922 110 1 2 . 1 1 20 20 ASN H H 20 8.092 8.092 8.425 -0.333 25922 111 1 2 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.628 -0.197 25922 112 1 2 . 1 1 21 21 PHE H H 21 8.408 8.408 8.040 0.368 25922 113 1 2 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.983 -0.140 25922 114 1 2 . 1 1 22 22 TYR H H 22 9.268 9.268 7.948 1.320 25922 115 1 2 . 1 1 23 23 CYS HA H 23 5.071 5.071 4.986 0.085 25922 116 1 2 . 1 1 23 23 CYS H H 23 8.790 8.790 8.829 -0.039 25922 117 1 2 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.569 -0.049 25922 118 1 2 . 1 1 25 25 MET HA H 25 4.534 4.534 4.468 0.066 25922 119 1 2 . 1 1 25 25 MET H H 25 8.540 8.540 8.650 -0.110 25922 120 1 2 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.605 -0.053 25922 121 1 2 . 1 1 26 26 GLU H H 26 7.298 7.298 7.878 -0.580 25922 122 1 2 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.334 0.051 25922 123 1 2 . 1 1 27 27 PHE H H 27 8.495 8.495 8.696 -0.201 25922 124 1 2 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.717 -0.525 25922 125 1 2 . 1 1 28 28 ILE H H 28 8.183 8.183 7.918 0.265 25922 126 1 2 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.413 0.042 25922 127 1 2 . 1 1 30 30 HIS HA H 30 5.146 5.146 4.620 0.526 25922 128 1 2 . 1 1 30 30 HIS H H 30 7.246 7.246 8.275 -1.029 25922 129 1 2 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.403 0.107 25922 130 1 2 . 1 1 31 31 CYS H H 31 8.200 8.200 8.964 -0.764 25922 131 1 2 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.732 0.137 25922 132 1 2 . 1 1 32 32 LYS H H 32 9.034 9.034 7.687 1.347 25922 133 1 2 . 1 1 33 33 LYS HA H 33 4.316 4.316 4.355 -0.039 25922 134 1 2 . 1 1 33 33 LYS H H 33 8.777 8.777 8.512 0.265 25922 135 1 2 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.246 0.283 25922 136 1 2 . 1 1 34 34 TYR H H 34 8.077 8.077 7.546 0.531 25922 137 1 2 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.543 0.060 25922 138 1 2 . 1 1 35 35 LYS H H 35 8.156 8.156 8.320 -0.164 25922 139 1 2 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.528 -0.214 25922 140 1 2 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.702 -0.201 25922 141 1 2 . 1 1 37 37 TYR H H 37 8.287 8.287 8.589 -0.302 25922 142 1 2 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.688 -0.390 25922 143 1 2 . 1 1 38 38 VAL H H 38 7.789 7.789 7.493 0.296 25922 144 1 2 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.572 -0.262 25922 145 1 2 . 1 1 40 40 VAL HA H 40 4.151 4.151 3.872 0.279 25922 146 1 2 . 1 1 40 40 VAL H H 40 8.174 8.174 8.317 -0.143 25922 147 1 2 . 1 1 41 41 THR HA H 41 4.469 4.469 4.389 0.080 25922 148 1 2 . 1 1 41 41 THR H H 41 8.286 8.286 7.877 0.409 25922 149 1 3 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.765 0.255 25922 150 1 3 . 1 1 2 2 CYS H H 2 8.589 8.589 8.193 0.397 25922 151 1 3 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.535 -0.032 25922 152 1 3 . 1 1 3 3 ALA H H 3 9.173 9.173 8.275 0.898 25922 153 1 3 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.019 -0.121 25922 154 1 3 . 1 1 4 4 LYS H H 4 8.698 8.698 8.561 0.137 25922 155 1 3 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.566 -0.306 25922 156 1 3 . 1 1 5 5 GLU H H 5 7.707 7.707 8.227 -0.520 25922 157 1 3 . 1 1 6 6 GLY H H 6 8.831 8.831 8.945 -0.114 25922 158 1 3 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.537 0.033 25922 159 1 3 . 1 1 7 7 GLU H H 7 8.207 8.207 7.873 0.334 25922 160 1 3 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.068 0.204 25922 161 1 3 . 1 1 8 8 VAL H H 8 8.256 8.256 8.468 -0.212 25922 162 1 3 . 1 1 9 9 CYS HA H 9 5.133 5.133 4.900 0.233 25922 163 1 3 . 1 1 9 9 CYS H H 9 7.738 7.738 8.504 -0.766 25922 164 1 3 . 1 1 10 10 SER HA H 10 4.584 4.584 4.053 0.531 25922 165 1 3 . 1 1 10 10 SER H H 10 8.384 8.384 8.199 0.185 25922 166 1 3 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.481 -0.112 25922 167 1 3 . 1 1 11 11 TRP H H 11 8.700 8.700 8.511 0.189 25922 168 1 3 . 1 1 12 12 GLY H H 12 8.032 8.032 6.734 1.298 25922 169 1 3 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.198 0.184 25922 170 1 3 . 1 1 13 13 LYS H H 13 7.461 7.461 7.071 0.390 25922 171 1 3 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.521 -0.159 25922 172 1 3 . 1 1 14 14 LYS H H 14 8.261 8.261 8.279 -0.018 25922 173 1 3 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.550 0.330 25922 174 1 3 . 1 1 15 15 CYS H H 15 8.890 8.890 8.803 0.087 25922 175 1 3 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.131 0.267 25922 176 1 3 . 1 1 16 16 CYS H H 16 9.363 9.363 8.314 1.049 25922 177 1 3 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.921 -0.357 25922 178 1 3 . 1 1 17 17 ASP H H 17 8.622 8.622 7.937 0.685 25922 179 1 3 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.559 0.337 25922 180 1 3 . 1 1 18 18 LEU H H 18 8.602 8.602 8.482 0.120 25922 181 1 3 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.586 0.035 25922 182 1 3 . 1 1 19 19 ASP H H 19 8.392 8.392 8.536 -0.143 25922 183 1 3 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.762 0.120 25922 184 1 3 . 1 1 20 20 ASN H H 20 8.092 8.092 7.721 0.371 25922 185 1 3 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.514 -0.083 25922 186 1 3 . 1 1 21 21 PHE H H 21 8.408 8.408 8.051 0.357 25922 187 1 3 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.901 -0.058 25922 188 1 3 . 1 1 22 22 TYR H H 22 9.268 9.268 8.055 1.213 25922 189 1 3 . 1 1 23 23 CYS HA H 23 5.071 5.071 4.964 0.107 25922 190 1 3 . 1 1 23 23 CYS H H 23 8.790 8.790 8.709 0.081 25922 191 1 3 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.525 -0.005 25922 192 1 3 . 1 1 25 25 MET HA H 25 4.534 4.534 4.482 0.052 25922 193 1 3 . 1 1 25 25 MET H H 25 8.540 8.540 8.550 -0.010 25922 194 1 3 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.541 0.011 25922 195 1 3 . 1 1 26 26 GLU H H 26 7.298 7.298 7.968 -0.670 25922 196 1 3 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.400 -0.015 25922 197 1 3 . 1 1 27 27 PHE H H 27 8.495 8.495 8.293 0.202 25922 198 1 3 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.644 -0.452 25922 199 1 3 . 1 1 28 28 ILE H H 28 8.183 8.183 7.809 0.374 25922 200 1 3 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.375 0.080 25922 201 1 3 . 1 1 30 30 HIS HA H 30 5.146 5.146 5.052 0.094 25922 202 1 3 . 1 1 30 30 HIS H H 30 7.246 7.246 8.364 -1.118 25922 203 1 3 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.401 0.109 25922 204 1 3 . 1 1 31 31 CYS H H 31 8.200 8.200 8.742 -0.542 25922 205 1 3 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.714 0.155 25922 206 1 3 . 1 1 32 32 LYS H H 32 9.034 9.034 7.900 1.134 25922 207 1 3 . 1 1 33 33 LYS HA H 33 4.316 4.316 4.335 -0.019 25922 208 1 3 . 1 1 33 33 LYS H H 33 8.777 8.777 8.833 -0.056 25922 209 1 3 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.783 -0.254 25922 210 1 3 . 1 1 34 34 TYR H H 34 8.077 8.077 8.366 -0.289 25922 211 1 3 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.498 0.105 25922 212 1 3 . 1 1 35 35 LYS H H 35 8.156 8.156 8.301 -0.145 25922 213 1 3 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.513 -0.199 25922 214 1 3 . 1 1 37 37 TYR HA H 37 4.501 4.501 5.098 -0.597 25922 215 1 3 . 1 1 37 37 TYR H H 37 8.287 8.287 7.984 0.303 25922 216 1 3 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.773 -0.475 25922 217 1 3 . 1 1 38 38 VAL H H 38 7.789 7.789 8.769 -0.980 25922 218 1 3 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.823 -0.513 25922 219 1 3 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.805 -0.654 25922 220 1 3 . 1 1 40 40 VAL H H 40 8.174 8.174 8.743 -0.569 25922 221 1 3 . 1 1 41 41 THR HA H 41 4.469 4.469 4.869 -0.400 25922 222 1 3 . 1 1 41 41 THR H H 41 8.286 8.286 8.850 -0.564 25922 223 1 4 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.674 0.346 25922 224 1 4 . 1 1 2 2 CYS H H 2 8.589 8.589 8.402 0.187 25922 225 1 4 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.488 0.015 25922 226 1 4 . 1 1 3 3 ALA H H 3 9.173 9.173 8.315 0.858 25922 227 1 4 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.157 -0.259 25922 228 1 4 . 1 1 4 4 LYS H H 4 8.698 8.698 8.544 0.154 25922 229 1 4 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.615 -0.355 25922 230 1 4 . 1 1 5 5 GLU H H 5 7.707 7.707 8.173 -0.466 25922 231 1 4 . 1 1 6 6 GLY H H 6 8.831 8.831 8.966 -0.135 25922 232 1 4 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.776 -0.206 25922 233 1 4 . 1 1 7 7 GLU H H 7 8.207 8.207 7.951 0.256 25922 234 1 4 . 1 1 8 8 VAL HA H 8 4.272 4.272 3.990 0.282 25922 235 1 4 . 1 1 8 8 VAL H H 8 8.256 8.256 8.556 -0.300 25922 236 1 4 . 1 1 9 9 CYS HA H 9 5.133 5.133 4.869 0.264 25922 237 1 4 . 1 1 9 9 CYS H H 9 7.738 7.738 8.325 -0.587 25922 238 1 4 . 1 1 10 10 SER HA H 10 4.584 4.584 4.071 0.513 25922 239 1 4 . 1 1 10 10 SER H H 10 8.384 8.384 8.293 0.091 25922 240 1 4 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.487 -0.118 25922 241 1 4 . 1 1 11 11 TRP H H 11 8.700 8.700 8.500 0.200 25922 242 1 4 . 1 1 12 12 GLY H H 12 8.032 8.032 6.673 1.359 25922 243 1 4 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.203 0.179 25922 244 1 4 . 1 1 13 13 LYS H H 13 7.461 7.461 7.278 0.183 25922 245 1 4 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.555 -0.193 25922 246 1 4 . 1 1 14 14 LYS H H 14 8.261 8.261 8.243 0.018 25922 247 1 4 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.774 0.106 25922 248 1 4 . 1 1 15 15 CYS H H 15 8.890 8.890 8.700 0.190 25922 249 1 4 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.191 0.207 25922 250 1 4 . 1 1 16 16 CYS H H 16 9.363 9.363 8.479 0.884 25922 251 1 4 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.939 -0.375 25922 252 1 4 . 1 1 17 17 ASP H H 17 8.622 8.622 8.072 0.550 25922 253 1 4 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.600 0.296 25922 254 1 4 . 1 1 18 18 LEU H H 18 8.602 8.602 8.626 -0.024 25922 255 1 4 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.778 -0.157 25922 256 1 4 . 1 1 19 19 ASP H H 19 8.392 8.392 8.506 -0.114 25922 257 1 4 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.860 0.022 25922 258 1 4 . 1 1 20 20 ASN H H 20 8.092 8.092 8.367 -0.275 25922 259 1 4 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.402 0.029 25922 260 1 4 . 1 1 21 21 PHE H H 21 8.408 8.408 8.053 0.355 25922 261 1 4 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.869 -0.026 25922 262 1 4 . 1 1 22 22 TYR H H 22 9.268 9.268 8.226 1.042 25922 263 1 4 . 1 1 23 23 CYS HA H 23 5.071 5.071 4.929 0.142 25922 264 1 4 . 1 1 23 23 CYS H H 23 8.790 8.790 8.712 0.078 25922 265 1 4 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.604 -0.084 25922 266 1 4 . 1 1 25 25 MET HA H 25 4.534 4.534 4.613 -0.079 25922 267 1 4 . 1 1 25 25 MET H H 25 8.540 8.540 8.412 0.128 25922 268 1 4 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.489 0.063 25922 269 1 4 . 1 1 26 26 GLU H H 26 7.298 7.298 7.468 -0.170 25922 270 1 4 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.294 0.091 25922 271 1 4 . 1 1 27 27 PHE H H 27 8.495 8.495 8.604 -0.109 25922 272 1 4 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.648 -0.456 25922 273 1 4 . 1 1 28 28 ILE H H 28 8.183 8.183 7.863 0.320 25922 274 1 4 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.397 0.058 25922 275 1 4 . 1 1 30 30 HIS HA H 30 5.146 5.146 5.047 0.099 25922 276 1 4 . 1 1 30 30 HIS H H 30 7.246 7.246 8.328 -1.082 25922 277 1 4 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.280 0.230 25922 278 1 4 . 1 1 31 31 CYS H H 31 8.200 8.200 8.593 -0.393 25922 279 1 4 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.719 0.150 25922 280 1 4 . 1 1 32 32 LYS H H 32 9.034 9.034 7.921 1.113 25922 281 1 4 . 1 1 33 33 LYS HA H 33 4.316 4.316 4.270 0.046 25922 282 1 4 . 1 1 33 33 LYS H H 33 8.777 8.777 8.794 -0.017 25922 283 1 4 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.639 -0.110 25922 284 1 4 . 1 1 34 34 TYR H H 34 8.077 8.077 8.493 -0.416 25922 285 1 4 . 1 1 35 35 LYS HA H 35 4.603 4.603 3.793 0.810 25922 286 1 4 . 1 1 35 35 LYS H H 35 8.156 8.156 8.495 -0.339 25922 287 1 4 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.279 0.035 25922 288 1 4 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.625 -0.124 25922 289 1 4 . 1 1 37 37 TYR H H 37 8.287 8.287 8.770 -0.483 25922 290 1 4 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.441 -0.143 25922 291 1 4 . 1 1 38 38 VAL H H 38 7.789 7.789 8.377 -0.588 25922 292 1 4 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.584 -0.274 25922 293 1 4 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.100 0.051 25922 294 1 4 . 1 1 40 40 VAL H H 40 8.174 8.174 8.252 -0.078 25922 295 1 4 . 1 1 41 41 THR HA H 41 4.469 4.469 4.602 -0.133 25922 296 1 4 . 1 1 41 41 THR H H 41 8.286 8.286 8.211 0.075 25922 297 1 5 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.979 0.041 25922 298 1 5 . 1 1 2 2 CYS H H 2 8.589 8.589 8.394 0.195 25922 299 1 5 . 1 1 3 3 ALA HA H 3 4.503 4.503 5.025 -0.522 25922 300 1 5 . 1 1 3 3 ALA H H 3 9.173 9.173 8.255 0.918 25922 301 1 5 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.345 -0.447 25922 302 1 5 . 1 1 4 4 LYS H H 4 8.698 8.698 9.452 -0.754 25922 303 1 5 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.949 -0.689 25922 304 1 5 . 1 1 5 5 GLU H H 5 7.707 7.707 8.235 -0.528 25922 305 1 5 . 1 1 6 6 GLY H H 6 8.831 8.831 8.713 0.118 25922 306 1 5 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.596 -0.026 25922 307 1 5 . 1 1 7 7 GLU H H 7 8.207 8.207 7.762 0.445 25922 308 1 5 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.428 -0.156 25922 309 1 5 . 1 1 8 8 VAL H H 8 8.256 8.256 8.552 -0.296 25922 310 1 5 . 1 1 9 9 CYS HA H 9 5.133 5.133 5.123 0.010 25922 311 1 5 . 1 1 9 9 CYS H H 9 7.738 7.738 8.070 -0.332 25922 312 1 5 . 1 1 10 10 SER HA H 10 4.584 4.584 4.165 0.419 25922 313 1 5 . 1 1 10 10 SER H H 10 8.384 8.384 8.517 -0.133 25922 314 1 5 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.265 0.104 25922 315 1 5 . 1 1 11 11 TRP H H 11 8.700 8.700 8.524 0.176 25922 316 1 5 . 1 1 12 12 GLY H H 12 8.032 8.032 8.350 -0.318 25922 317 1 5 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.589 -0.207 25922 318 1 5 . 1 1 13 13 LYS H H 13 7.461 7.461 8.272 -0.811 25922 319 1 5 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.577 -0.215 25922 320 1 5 . 1 1 14 14 LYS H H 14 8.261 8.261 8.391 -0.130 25922 321 1 5 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.554 0.326 25922 322 1 5 . 1 1 15 15 CYS H H 15 8.890 8.890 8.852 0.038 25922 323 1 5 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.180 0.218 25922 324 1 5 . 1 1 16 16 CYS H H 16 9.363 9.363 8.599 0.764 25922 325 1 5 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.872 -0.308 25922 326 1 5 . 1 1 17 17 ASP H H 17 8.622 8.622 7.870 0.752 25922 327 1 5 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.155 0.741 25922 328 1 5 . 1 1 18 18 LEU H H 18 8.602 8.602 8.266 0.336 25922 329 1 5 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.497 0.124 25922 330 1 5 . 1 1 19 19 ASP H H 19 8.392 8.392 8.556 -0.164 25922 331 1 5 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.502 0.380 25922 332 1 5 . 1 1 20 20 ASN H H 20 8.092 8.092 8.391 -0.299 25922 333 1 5 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.447 -0.016 25922 334 1 5 . 1 1 21 21 PHE H H 21 8.408 8.408 7.913 0.495 25922 335 1 5 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.957 -0.114 25922 336 1 5 . 1 1 22 22 TYR H H 22 9.268 9.268 8.099 1.169 25922 337 1 5 . 1 1 23 23 CYS HA H 23 5.071 5.071 4.988 0.083 25922 338 1 5 . 1 1 23 23 CYS H H 23 8.790 8.790 8.824 -0.034 25922 339 1 5 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.538 -0.018 25922 340 1 5 . 1 1 25 25 MET HA H 25 4.534 4.534 4.539 -0.005 25922 341 1 5 . 1 1 25 25 MET H H 25 8.540 8.540 8.679 -0.139 25922 342 1 5 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.692 -0.140 25922 343 1 5 . 1 1 26 26 GLU H H 26 7.298 7.298 7.766 -0.468 25922 344 1 5 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.482 -0.097 25922 345 1 5 . 1 1 27 27 PHE H H 27 8.495 8.495 8.692 -0.197 25922 346 1 5 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.498 -0.306 25922 347 1 5 . 1 1 28 28 ILE H H 28 8.183 8.183 7.706 0.477 25922 348 1 5 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.428 0.027 25922 349 1 5 . 1 1 30 30 HIS HA H 30 5.146 5.146 5.157 -0.011 25922 350 1 5 . 1 1 30 30 HIS H H 30 7.246 7.246 8.080 -0.834 25922 351 1 5 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.453 0.057 25922 352 1 5 . 1 1 31 31 CYS H H 31 8.200 8.200 8.690 -0.490 25922 353 1 5 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.737 0.132 25922 354 1 5 . 1 1 32 32 LYS H H 32 9.034 9.034 7.785 1.249 25922 355 1 5 . 1 1 33 33 LYS HA H 33 4.316 4.316 3.882 0.434 25922 356 1 5 . 1 1 33 33 LYS H H 33 8.777 8.777 8.745 0.032 25922 357 1 5 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.646 -0.117 25922 358 1 5 . 1 1 34 34 TYR H H 34 8.077 8.077 8.645 -0.568 25922 359 1 5 . 1 1 35 35 LYS HA H 35 4.603 4.603 3.920 0.683 25922 360 1 5 . 1 1 35 35 LYS H H 35 8.156 8.156 8.606 -0.450 25922 361 1 5 . 1 1 36 36 PRO HA H 36 4.314 4.314 3.842 0.472 25922 362 1 5 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.671 -0.170 25922 363 1 5 . 1 1 37 37 TYR H H 37 8.287 8.287 7.633 0.654 25922 364 1 5 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.462 -0.164 25922 365 1 5 . 1 1 38 38 VAL H H 38 7.789 7.789 8.357 -0.568 25922 366 1 5 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.669 -0.359 25922 367 1 5 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.240 -0.089 25922 368 1 5 . 1 1 40 40 VAL H H 40 8.174 8.174 8.238 -0.064 25922 369 1 5 . 1 1 41 41 THR HA H 41 4.469 4.469 4.358 0.111 25922 370 1 5 . 1 1 41 41 THR H H 41 8.286 8.286 8.410 -0.124 25922 371 1 6 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.739 0.281 25922 372 1 6 . 1 1 2 2 CYS H H 2 8.589 8.589 8.270 0.319 25922 373 1 6 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.847 -0.344 25922 374 1 6 . 1 1 3 3 ALA H H 3 9.173 9.173 8.640 0.533 25922 375 1 6 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.479 -0.581 25922 376 1 6 . 1 1 4 4 LYS H H 4 8.698 8.698 9.274 -0.576 25922 377 1 6 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.804 -0.544 25922 378 1 6 . 1 1 5 5 GLU H H 5 7.707 7.707 8.341 -0.634 25922 379 1 6 . 1 1 6 6 GLY H H 6 8.831 8.831 9.102 -0.271 25922 380 1 6 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.645 -0.075 25922 381 1 6 . 1 1 7 7 GLU H H 7 8.207 8.207 8.314 -0.107 25922 382 1 6 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.190 0.082 25922 383 1 6 . 1 1 8 8 VAL H H 8 8.256 8.256 8.502 -0.246 25922 384 1 6 . 1 1 9 9 CYS HA H 9 5.133 5.133 5.115 0.018 25922 385 1 6 . 1 1 9 9 CYS H H 9 7.738 7.738 8.098 -0.360 25922 386 1 6 . 1 1 10 10 SER HA H 10 4.584 4.584 3.957 0.627 25922 387 1 6 . 1 1 10 10 SER H H 10 8.384 8.384 9.284 -0.900 25922 388 1 6 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.280 0.089 25922 389 1 6 . 1 1 11 11 TRP H H 11 8.700 8.700 8.197 0.503 25922 390 1 6 . 1 1 12 12 GLY H H 12 8.032 8.032 8.251 -0.219 25922 391 1 6 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.636 -0.254 25922 392 1 6 . 1 1 13 13 LYS H H 13 7.461 7.461 8.067 -0.606 25922 393 1 6 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.599 -0.237 25922 394 1 6 . 1 1 14 14 LYS H H 14 8.261 8.261 8.496 -0.235 25922 395 1 6 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.401 0.479 25922 396 1 6 . 1 1 15 15 CYS H H 15 8.890 8.890 8.802 0.088 25922 397 1 6 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.145 0.253 25922 398 1 6 . 1 1 16 16 CYS H H 16 9.363 9.363 8.857 0.506 25922 399 1 6 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.610 -0.046 25922 400 1 6 . 1 1 17 17 ASP H H 17 8.622 8.622 8.365 0.257 25922 401 1 6 . 1 1 18 18 LEU HA H 18 4.896 4.896 3.980 0.916 25922 402 1 6 . 1 1 18 18 LEU H H 18 8.602 8.602 8.315 0.287 25922 403 1 6 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.738 -0.117 25922 404 1 6 . 1 1 19 19 ASP H H 19 8.392 8.392 8.506 -0.114 25922 405 1 6 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.607 0.275 25922 406 1 6 . 1 1 20 20 ASN H H 20 8.092 8.092 8.605 -0.513 25922 407 1 6 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.455 -0.024 25922 408 1 6 . 1 1 21 21 PHE H H 21 8.408 8.408 7.972 0.436 25922 409 1 6 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.869 -0.026 25922 410 1 6 . 1 1 22 22 TYR H H 22 9.268 9.268 8.486 0.782 25922 411 1 6 . 1 1 23 23 CYS HA H 23 5.071 5.071 4.880 0.191 25922 412 1 6 . 1 1 23 23 CYS H H 23 8.790 8.790 8.652 0.138 25922 413 1 6 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.577 -0.057 25922 414 1 6 . 1 1 25 25 MET HA H 25 4.534 4.534 4.644 -0.110 25922 415 1 6 . 1 1 25 25 MET H H 25 8.540 8.540 8.511 0.029 25922 416 1 6 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.511 0.041 25922 417 1 6 . 1 1 26 26 GLU H H 26 7.298 7.298 8.138 -0.840 25922 418 1 6 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.404 -0.019 25922 419 1 6 . 1 1 27 27 PHE H H 27 8.495 8.495 8.364 0.131 25922 420 1 6 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.381 -0.189 25922 421 1 6 . 1 1 28 28 ILE H H 28 8.183 8.183 7.648 0.535 25922 422 1 6 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.453 0.002 25922 423 1 6 . 1 1 30 30 HIS HA H 30 5.146 5.146 5.138 0.008 25922 424 1 6 . 1 1 30 30 HIS H H 30 7.246 7.246 8.123 -0.877 25922 425 1 6 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.469 0.041 25922 426 1 6 . 1 1 31 31 CYS H H 31 8.200 8.200 8.681 -0.481 25922 427 1 6 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.714 0.155 25922 428 1 6 . 1 1 32 32 LYS H H 32 9.034 9.034 7.994 1.040 25922 429 1 6 . 1 1 33 33 LYS HA H 33 4.316 4.316 4.013 0.303 25922 430 1 6 . 1 1 33 33 LYS H H 33 8.777 8.777 8.591 0.186 25922 431 1 6 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.713 -0.184 25922 432 1 6 . 1 1 34 34 TYR H H 34 8.077 8.077 8.789 -0.712 25922 433 1 6 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.392 0.211 25922 434 1 6 . 1 1 35 35 LYS H H 35 8.156 8.156 8.160 -0.004 25922 435 1 6 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.004 0.310 25922 436 1 6 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.231 0.270 25922 437 1 6 . 1 1 37 37 TYR H H 37 8.287 8.287 7.533 0.754 25922 438 1 6 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.363 -0.065 25922 439 1 6 . 1 1 38 38 VAL H H 38 7.789 7.789 7.400 0.389 25922 440 1 6 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.282 0.028 25922 441 1 6 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.338 -0.187 25922 442 1 6 . 1 1 40 40 VAL H H 40 8.174 8.174 7.404 0.770 25922 443 1 6 . 1 1 41 41 THR HA H 41 4.469 4.469 4.659 -0.190 25922 444 1 6 . 1 1 41 41 THR H H 41 8.286 8.286 8.281 0.005 25922 445 1 7 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.772 0.248 25922 446 1 7 . 1 1 2 2 CYS H H 2 8.589 8.589 7.610 0.979 25922 447 1 7 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.728 -0.225 25922 448 1 7 . 1 1 3 3 ALA H H 3 9.173 9.173 8.791 0.382 25922 449 1 7 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.354 -0.456 25922 450 1 7 . 1 1 4 4 LYS H H 4 8.698 8.698 9.479 -0.781 25922 451 1 7 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.714 -0.454 25922 452 1 7 . 1 1 5 5 GLU H H 5 7.707 7.707 8.301 -0.594 25922 453 1 7 . 1 1 6 6 GLY H H 6 8.831 8.831 9.050 -0.219 25922 454 1 7 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.608 -0.038 25922 455 1 7 . 1 1 7 7 GLU H H 7 8.207 8.207 8.233 -0.026 25922 456 1 7 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.166 0.106 25922 457 1 7 . 1 1 8 8 VAL H H 8 8.256 8.256 8.485 -0.229 25922 458 1 7 . 1 1 9 9 CYS HA H 9 5.133 5.133 5.032 0.101 25922 459 1 7 . 1 1 9 9 CYS H H 9 7.738 7.738 8.320 -0.582 25922 460 1 7 . 1 1 10 10 SER HA H 10 4.584 4.584 4.025 0.559 25922 461 1 7 . 1 1 10 10 SER H H 10 8.384 8.384 9.382 -0.998 25922 462 1 7 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.409 -0.040 25922 463 1 7 . 1 1 11 11 TRP H H 11 8.700 8.700 8.210 0.490 25922 464 1 7 . 1 1 12 12 GLY H H 12 8.032 8.032 7.997 0.035 25922 465 1 7 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.600 -0.218 25922 466 1 7 . 1 1 13 13 LYS H H 13 7.461 7.461 7.987 -0.526 25922 467 1 7 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.564 -0.202 25922 468 1 7 . 1 1 14 14 LYS H H 14 8.261 8.261 8.452 -0.191 25922 469 1 7 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.554 0.326 25922 470 1 7 . 1 1 15 15 CYS H H 15 8.890 8.890 8.741 0.149 25922 471 1 7 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.173 0.225 25922 472 1 7 . 1 1 16 16 CYS H H 16 9.363 9.363 8.612 0.751 25922 473 1 7 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.933 -0.369 25922 474 1 7 . 1 1 17 17 ASP H H 17 8.622 8.622 7.904 0.718 25922 475 1 7 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.437 0.459 25922 476 1 7 . 1 1 18 18 LEU H H 18 8.602 8.602 8.559 0.043 25922 477 1 7 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.856 -0.235 25922 478 1 7 . 1 1 19 19 ASP H H 19 8.392 8.392 8.506 -0.114 25922 479 1 7 . 1 1 20 20 ASN HA H 20 4.882 4.882 5.049 -0.167 25922 480 1 7 . 1 1 20 20 ASN H H 20 8.092 8.092 7.862 0.230 25922 481 1 7 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.114 0.317 25922 482 1 7 . 1 1 21 21 PHE H H 21 8.408 8.408 8.055 0.353 25922 483 1 7 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.936 -0.093 25922 484 1 7 . 1 1 22 22 TYR H H 22 9.268 9.268 8.034 1.234 25922 485 1 7 . 1 1 23 23 CYS HA H 23 5.071 5.071 5.038 0.033 25922 486 1 7 . 1 1 23 23 CYS H H 23 8.790 8.790 8.749 0.041 25922 487 1 7 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.594 -0.074 25922 488 1 7 . 1 1 25 25 MET HA H 25 4.534 4.534 4.453 0.081 25922 489 1 7 . 1 1 25 25 MET H H 25 8.540 8.540 8.410 0.130 25922 490 1 7 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.305 0.247 25922 491 1 7 . 1 1 26 26 GLU H H 26 7.298 7.298 7.786 -0.488 25922 492 1 7 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.408 -0.023 25922 493 1 7 . 1 1 27 27 PHE H H 27 8.495 8.495 8.795 -0.300 25922 494 1 7 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.413 -0.221 25922 495 1 7 . 1 1 28 28 ILE H H 28 8.183 8.183 6.632 1.551 25922 496 1 7 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.340 0.115 25922 497 1 7 . 1 1 30 30 HIS HA H 30 5.146 5.146 5.016 0.130 25922 498 1 7 . 1 1 30 30 HIS H H 30 7.246 7.246 8.341 -1.095 25922 499 1 7 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.109 0.401 25922 500 1 7 . 1 1 31 31 CYS H H 31 8.200 8.200 8.801 -0.601 25922 501 1 7 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.642 0.227 25922 502 1 7 . 1 1 32 32 LYS H H 32 9.034 9.034 7.787 1.247 25922 503 1 7 . 1 1 33 33 LYS HA H 33 4.316 4.316 4.025 0.291 25922 504 1 7 . 1 1 33 33 LYS H H 33 8.777 8.777 8.594 0.183 25922 505 1 7 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.803 -0.274 25922 506 1 7 . 1 1 34 34 TYR H H 34 8.077 8.077 8.510 -0.433 25922 507 1 7 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.472 0.131 25922 508 1 7 . 1 1 35 35 LYS H H 35 8.156 8.156 8.327 -0.171 25922 509 1 7 . 1 1 36 36 PRO HA H 36 4.314 4.314 3.859 0.455 25922 510 1 7 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.538 -0.037 25922 511 1 7 . 1 1 37 37 TYR H H 37 8.287 8.287 8.227 0.060 25922 512 1 7 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.227 0.071 25922 513 1 7 . 1 1 38 38 VAL H H 38 7.789 7.789 8.298 -0.509 25922 514 1 7 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.468 -0.158 25922 515 1 7 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.332 -0.181 25922 516 1 7 . 1 1 40 40 VAL H H 40 8.174 8.174 8.153 0.021 25922 517 1 7 . 1 1 41 41 THR HA H 41 4.469 4.469 4.181 0.288 25922 518 1 7 . 1 1 41 41 THR H H 41 8.286 8.286 8.584 -0.298 25922 519 1 8 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.768 0.252 25922 520 1 8 . 1 1 2 2 CYS H H 2 8.589 8.589 7.714 0.875 25922 521 1 8 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.583 -0.080 25922 522 1 8 . 1 1 3 3 ALA H H 3 9.173 9.173 8.272 0.901 25922 523 1 8 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.072 -0.174 25922 524 1 8 . 1 1 4 4 LYS H H 4 8.698 8.698 8.613 0.085 25922 525 1 8 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.485 -0.225 25922 526 1 8 . 1 1 5 5 GLU H H 5 7.707 7.707 8.194 -0.487 25922 527 1 8 . 1 1 6 6 GLY H H 6 8.831 8.831 8.895 -0.064 25922 528 1 8 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.567 0.003 25922 529 1 8 . 1 1 7 7 GLU H H 7 8.207 8.207 7.875 0.332 25922 530 1 8 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.179 0.093 25922 531 1 8 . 1 1 8 8 VAL H H 8 8.256 8.256 8.464 -0.208 25922 532 1 8 . 1 1 9 9 CYS HA H 9 5.133 5.133 4.788 0.345 25922 533 1 8 . 1 1 9 9 CYS H H 9 7.738 7.738 8.441 -0.703 25922 534 1 8 . 1 1 10 10 SER HA H 10 4.584 4.584 4.697 -0.113 25922 535 1 8 . 1 1 10 10 SER H H 10 8.384 8.384 8.753 -0.369 25922 536 1 8 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.494 -0.125 25922 537 1 8 . 1 1 11 11 TRP H H 11 8.700 8.700 8.533 0.167 25922 538 1 8 . 1 1 12 12 GLY H H 12 8.032 8.032 7.136 0.896 25922 539 1 8 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.355 0.027 25922 540 1 8 . 1 1 13 13 LYS H H 13 7.461 7.461 7.410 0.051 25922 541 1 8 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.551 -0.189 25922 542 1 8 . 1 1 14 14 LYS H H 14 8.261 8.261 8.335 -0.074 25922 543 1 8 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.467 0.413 25922 544 1 8 . 1 1 15 15 CYS H H 15 8.890 8.890 8.848 0.042 25922 545 1 8 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.140 0.258 25922 546 1 8 . 1 1 16 16 CYS H H 16 9.363 9.363 8.345 1.018 25922 547 1 8 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.907 -0.343 25922 548 1 8 . 1 1 17 17 ASP H H 17 8.622 8.622 8.581 0.041 25922 549 1 8 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.639 0.257 25922 550 1 8 . 1 1 18 18 LEU H H 18 8.602 8.602 8.069 0.533 25922 551 1 8 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.577 0.044 25922 552 1 8 . 1 1 19 19 ASP H H 19 8.392 8.392 8.533 -0.141 25922 553 1 8 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.905 -0.023 25922 554 1 8 . 1 1 20 20 ASN H H 20 8.092 8.092 7.684 0.408 25922 555 1 8 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.347 0.084 25922 556 1 8 . 1 1 21 21 PHE H H 21 8.408 8.408 8.436 -0.028 25922 557 1 8 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.906 -0.063 25922 558 1 8 . 1 1 22 22 TYR H H 22 9.268 9.268 8.550 0.718 25922 559 1 8 . 1 1 23 23 CYS HA H 23 5.071 5.071 4.915 0.156 25922 560 1 8 . 1 1 23 23 CYS H H 23 8.790 8.790 8.656 0.134 25922 561 1 8 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.538 -0.018 25922 562 1 8 . 1 1 25 25 MET HA H 25 4.534 4.534 4.425 0.109 25922 563 1 8 . 1 1 25 25 MET H H 25 8.540 8.540 8.739 -0.199 25922 564 1 8 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.588 -0.036 25922 565 1 8 . 1 1 26 26 GLU H H 26 7.298 7.298 7.884 -0.586 25922 566 1 8 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.320 0.065 25922 567 1 8 . 1 1 27 27 PHE H H 27 8.495 8.495 8.560 -0.065 25922 568 1 8 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.429 -0.237 25922 569 1 8 . 1 1 28 28 ILE H H 28 8.183 8.183 7.867 0.316 25922 570 1 8 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.361 0.094 25922 571 1 8 . 1 1 30 30 HIS HA H 30 5.146 5.146 4.994 0.152 25922 572 1 8 . 1 1 30 30 HIS H H 30 7.246 7.246 8.287 -1.041 25922 573 1 8 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.289 0.221 25922 574 1 8 . 1 1 31 31 CYS H H 31 8.200 8.200 8.681 -0.481 25922 575 1 8 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.833 0.036 25922 576 1 8 . 1 1 32 32 LYS H H 32 9.034 9.034 8.044 0.990 25922 577 1 8 . 1 1 33 33 LYS HA H 33 4.316 4.316 4.556 -0.240 25922 578 1 8 . 1 1 33 33 LYS H H 33 8.777 8.777 8.733 0.044 25922 579 1 8 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.697 -0.168 25922 580 1 8 . 1 1 34 34 TYR H H 34 8.077 8.077 8.585 -0.508 25922 581 1 8 . 1 1 35 35 LYS HA H 35 4.603 4.603 3.946 0.657 25922 582 1 8 . 1 1 35 35 LYS H H 35 8.156 8.156 8.372 -0.216 25922 583 1 8 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.089 0.225 25922 584 1 8 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.536 -0.035 25922 585 1 8 . 1 1 37 37 TYR H H 37 8.287 8.287 8.074 0.213 25922 586 1 8 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.489 -0.191 25922 587 1 8 . 1 1 38 38 VAL H H 38 7.789 7.789 8.150 -0.361 25922 588 1 8 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.627 -0.317 25922 589 1 8 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.034 0.117 25922 590 1 8 . 1 1 40 40 VAL H H 40 8.174 8.174 8.282 -0.108 25922 591 1 8 . 1 1 41 41 THR HA H 41 4.469 4.469 4.671 -0.202 25922 592 1 8 . 1 1 41 41 THR H H 41 8.286 8.286 8.415 -0.129 25922 593 1 9 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.986 0.034 25922 594 1 9 . 1 1 2 2 CYS H H 2 8.589 8.589 8.423 0.166 25922 595 1 9 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.555 -0.052 25922 596 1 9 . 1 1 3 3 ALA H H 3 9.173 9.173 8.464 0.709 25922 597 1 9 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.026 -0.128 25922 598 1 9 . 1 1 4 4 LYS H H 4 8.698 8.698 8.603 0.095 25922 599 1 9 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.585 -0.325 25922 600 1 9 . 1 1 5 5 GLU H H 5 7.707 7.707 8.212 -0.505 25922 601 1 9 . 1 1 6 6 GLY H H 6 8.831 8.831 8.984 -0.153 25922 602 1 9 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.579 -0.009 25922 603 1 9 . 1 1 7 7 GLU H H 7 8.207 8.207 7.819 0.388 25922 604 1 9 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.302 -0.030 25922 605 1 9 . 1 1 8 8 VAL H H 8 8.256 8.256 8.493 -0.237 25922 606 1 9 . 1 1 9 9 CYS HA H 9 5.133 5.133 4.941 0.192 25922 607 1 9 . 1 1 9 9 CYS H H 9 7.738 7.738 8.116 -0.378 25922 608 1 9 . 1 1 10 10 SER HA H 10 4.584 4.584 4.033 0.551 25922 609 1 9 . 1 1 10 10 SER H H 10 8.384 8.384 9.005 -0.621 25922 610 1 9 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.431 -0.062 25922 611 1 9 . 1 1 11 11 TRP H H 11 8.700 8.700 7.613 1.087 25922 612 1 9 . 1 1 12 12 GLY H H 12 8.032 8.032 7.883 0.149 25922 613 1 9 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.588 -0.206 25922 614 1 9 . 1 1 13 13 LYS H H 13 7.461 7.461 8.021 -0.560 25922 615 1 9 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.581 -0.219 25922 616 1 9 . 1 1 14 14 LYS H H 14 8.261 8.261 8.464 -0.203 25922 617 1 9 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.603 0.277 25922 618 1 9 . 1 1 15 15 CYS H H 15 8.890 8.890 8.899 -0.009 25922 619 1 9 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.153 0.245 25922 620 1 9 . 1 1 16 16 CYS H H 16 9.363 9.363 8.459 0.904 25922 621 1 9 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.923 -0.359 25922 622 1 9 . 1 1 17 17 ASP H H 17 8.622 8.622 8.017 0.605 25922 623 1 9 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.308 0.588 25922 624 1 9 . 1 1 18 18 LEU H H 18 8.602 8.602 8.129 0.473 25922 625 1 9 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.523 0.098 25922 626 1 9 . 1 1 19 19 ASP H H 19 8.392 8.392 8.639 -0.247 25922 627 1 9 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.760 0.122 25922 628 1 9 . 1 1 20 20 ASN H H 20 8.092 8.092 7.736 0.356 25922 629 1 9 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.520 -0.089 25922 630 1 9 . 1 1 21 21 PHE H H 21 8.408 8.408 8.449 -0.041 25922 631 1 9 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.958 -0.115 25922 632 1 9 . 1 1 22 22 TYR H H 22 9.268 9.268 8.167 1.101 25922 633 1 9 . 1 1 23 23 CYS HA H 23 5.071 5.071 5.001 0.070 25922 634 1 9 . 1 1 23 23 CYS H H 23 8.790 8.790 8.646 0.144 25922 635 1 9 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.537 -0.017 25922 636 1 9 . 1 1 25 25 MET HA H 25 4.534 4.534 4.450 0.084 25922 637 1 9 . 1 1 25 25 MET H H 25 8.540 8.540 8.610 -0.070 25922 638 1 9 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.544 0.008 25922 639 1 9 . 1 1 26 26 GLU H H 26 7.298 7.298 7.875 -0.577 25922 640 1 9 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.378 0.007 25922 641 1 9 . 1 1 27 27 PHE H H 27 8.495 8.495 8.448 0.047 25922 642 1 9 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.597 -0.405 25922 643 1 9 . 1 1 28 28 ILE H H 28 8.183 8.183 7.845 0.338 25922 644 1 9 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.604 -0.149 25922 645 1 9 . 1 1 30 30 HIS HA H 30 5.146 5.146 5.219 -0.073 25922 646 1 9 . 1 1 30 30 HIS H H 30 7.246 7.246 8.212 -0.966 25922 647 1 9 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.428 0.082 25922 648 1 9 . 1 1 31 31 CYS H H 31 8.200 8.200 8.739 -0.539 25922 649 1 9 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.742 0.127 25922 650 1 9 . 1 1 32 32 LYS H H 32 9.034 9.034 7.942 1.092 25922 651 1 9 . 1 1 33 33 LYS HA H 33 4.316 4.316 3.788 0.528 25922 652 1 9 . 1 1 33 33 LYS H H 33 8.777 8.777 8.981 -0.204 25922 653 1 9 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.760 -0.231 25922 654 1 9 . 1 1 34 34 TYR H H 34 8.077 8.077 9.055 -0.978 25922 655 1 9 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.443 0.160 25922 656 1 9 . 1 1 35 35 LYS H H 35 8.156 8.156 7.497 0.659 25922 657 1 9 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.376 -0.062 25922 658 1 9 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.670 -0.169 25922 659 1 9 . 1 1 37 37 TYR H H 37 8.287 8.287 8.461 -0.174 25922 660 1 9 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.164 0.134 25922 661 1 9 . 1 1 38 38 VAL H H 38 7.789 7.789 8.470 -0.681 25922 662 1 9 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.694 -0.384 25922 663 1 9 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.554 -0.403 25922 664 1 9 . 1 1 40 40 VAL H H 40 8.174 8.174 8.336 -0.162 25922 665 1 9 . 1 1 41 41 THR HA H 41 4.469 4.469 4.312 0.157 25922 666 1 9 . 1 1 41 41 THR H H 41 8.286 8.286 8.914 -0.628 25922 667 1 10 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.762 0.258 25922 668 1 10 . 1 1 2 2 CYS H H 2 8.589 8.589 7.672 0.917 25922 669 1 10 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.835 -0.332 25922 670 1 10 . 1 1 3 3 ALA H H 3 9.173 9.173 8.452 0.721 25922 671 1 10 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.230 -0.332 25922 672 1 10 . 1 1 4 4 LYS H H 4 8.698 8.698 9.342 -0.644 25922 673 1 10 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.863 -0.603 25922 674 1 10 . 1 1 5 5 GLU H H 5 7.707 7.707 8.278 -0.571 25922 675 1 10 . 1 1 6 6 GLY H H 6 8.831 8.831 9.031 -0.200 25922 676 1 10 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.659 -0.089 25922 677 1 10 . 1 1 7 7 GLU H H 7 8.207 8.207 8.098 0.109 25922 678 1 10 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.615 -0.343 25922 679 1 10 . 1 1 8 8 VAL H H 8 8.256 8.256 8.618 -0.362 25922 680 1 10 . 1 1 9 9 CYS HA H 9 5.133 5.133 5.067 0.066 25922 681 1 10 . 1 1 9 9 CYS H H 9 7.738 7.738 8.073 -0.335 25922 682 1 10 . 1 1 10 10 SER HA H 10 4.584 4.584 4.030 0.554 25922 683 1 10 . 1 1 10 10 SER H H 10 8.384 8.384 8.873 -0.489 25922 684 1 10 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.495 -0.126 25922 685 1 10 . 1 1 11 11 TRP H H 11 8.700 8.700 8.153 0.547 25922 686 1 10 . 1 1 12 12 GLY H H 12 8.032 8.032 6.682 1.350 25922 687 1 10 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.402 -0.020 25922 688 1 10 . 1 1 13 13 LYS H H 13 7.461 7.461 7.267 0.194 25922 689 1 10 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.452 -0.090 25922 690 1 10 . 1 1 14 14 LYS H H 14 8.261 8.261 8.326 -0.065 25922 691 1 10 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.511 0.369 25922 692 1 10 . 1 1 15 15 CYS H H 15 8.890 8.890 8.962 -0.072 25922 693 1 10 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.183 0.215 25922 694 1 10 . 1 1 16 16 CYS H H 16 9.363 9.363 8.496 0.867 25922 695 1 10 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.840 -0.276 25922 696 1 10 . 1 1 17 17 ASP H H 17 8.622 8.622 7.949 0.673 25922 697 1 10 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.325 0.571 25922 698 1 10 . 1 1 18 18 LEU H H 18 8.602 8.602 7.961 0.641 25922 699 1 10 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.532 0.089 25922 700 1 10 . 1 1 19 19 ASP H H 19 8.392 8.392 8.541 -0.149 25922 701 1 10 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.618 0.264 25922 702 1 10 . 1 1 20 20 ASN H H 20 8.092 8.092 7.761 0.331 25922 703 1 10 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.603 -0.172 25922 704 1 10 . 1 1 21 21 PHE H H 21 8.408 8.408 8.631 -0.223 25922 705 1 10 . 1 1 22 22 TYR HA H 22 4.843 4.843 5.063 -0.220 25922 706 1 10 . 1 1 22 22 TYR H H 22 9.268 9.268 8.568 0.700 25922 707 1 10 . 1 1 23 23 CYS HA H 23 5.071 5.071 4.733 0.338 25922 708 1 10 . 1 1 23 23 CYS H H 23 8.790 8.790 8.773 0.017 25922 709 1 10 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.610 -0.090 25922 710 1 10 . 1 1 25 25 MET HA H 25 4.534 4.534 4.690 -0.156 25922 711 1 10 . 1 1 25 25 MET H H 25 8.540 8.540 8.043 0.497 25922 712 1 10 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.597 -0.045 25922 713 1 10 . 1 1 26 26 GLU H H 26 7.298 7.298 8.432 -1.134 25922 714 1 10 . 1 1 27 27 PHE HA H 27 4.385 4.385 3.928 0.457 25922 715 1 10 . 1 1 27 27 PHE H H 27 8.495 8.495 8.213 0.282 25922 716 1 10 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.568 -0.376 25922 717 1 10 . 1 1 28 28 ILE H H 28 8.183 8.183 8.344 -0.161 25922 718 1 10 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.424 0.031 25922 719 1 10 . 1 1 30 30 HIS HA H 30 5.146 5.146 4.876 0.270 25922 720 1 10 . 1 1 30 30 HIS H H 30 7.246 7.246 8.314 -1.068 25922 721 1 10 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.371 0.139 25922 722 1 10 . 1 1 31 31 CYS H H 31 8.200 8.200 8.812 -0.612 25922 723 1 10 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.755 0.114 25922 724 1 10 . 1 1 32 32 LYS H H 32 9.034 9.034 8.050 0.984 25922 725 1 10 . 1 1 33 33 LYS HA H 33 4.316 4.316 3.977 0.339 25922 726 1 10 . 1 1 33 33 LYS H H 33 8.777 8.777 8.621 0.156 25922 727 1 10 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.855 -0.326 25922 728 1 10 . 1 1 34 34 TYR H H 34 8.077 8.077 8.816 -0.739 25922 729 1 10 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.311 0.292 25922 730 1 10 . 1 1 35 35 LYS H H 35 8.156 8.156 8.383 -0.227 25922 731 1 10 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.303 0.011 25922 732 1 10 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.732 -0.231 25922 733 1 10 . 1 1 37 37 TYR H H 37 8.287 8.287 8.489 -0.202 25922 734 1 10 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.593 -0.295 25922 735 1 10 . 1 1 38 38 VAL H H 38 7.789 7.789 8.401 -0.612 25922 736 1 10 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.621 -0.311 25922 737 1 10 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.150 0.001 25922 738 1 10 . 1 1 40 40 VAL H H 40 8.174 8.174 8.365 -0.191 25922 739 1 10 . 1 1 41 41 THR HA H 41 4.469 4.469 4.624 -0.155 25922 740 1 10 . 1 1 41 41 THR H H 41 8.286 8.286 8.412 -0.126 25922 741 1 11 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.861 0.159 25922 742 1 11 . 1 1 2 2 CYS H H 2 8.589 8.589 7.567 1.022 25922 743 1 11 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.600 -0.097 25922 744 1 11 . 1 1 3 3 ALA H H 3 9.173 9.173 8.358 0.815 25922 745 1 11 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.128 -0.230 25922 746 1 11 . 1 1 4 4 LYS H H 4 8.698 8.698 8.594 0.104 25922 747 1 11 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.797 -0.537 25922 748 1 11 . 1 1 5 5 GLU H H 5 7.707 7.707 8.103 -0.396 25922 749 1 11 . 1 1 6 6 GLY H H 6 8.831 8.831 9.123 -0.292 25922 750 1 11 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.676 -0.106 25922 751 1 11 . 1 1 7 7 GLU H H 7 8.207 8.207 8.023 0.184 25922 752 1 11 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.373 -0.101 25922 753 1 11 . 1 1 8 8 VAL H H 8 8.256 8.256 8.545 -0.289 25922 754 1 11 . 1 1 9 9 CYS HA H 9 5.133 5.133 4.981 0.152 25922 755 1 11 . 1 1 9 9 CYS H H 9 7.738 7.738 8.375 -0.637 25922 756 1 11 . 1 1 10 10 SER HA H 10 4.584 4.584 4.081 0.503 25922 757 1 11 . 1 1 10 10 SER H H 10 8.384 8.384 8.989 -0.605 25922 758 1 11 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.386 -0.017 25922 759 1 11 . 1 1 11 11 TRP H H 11 8.700 8.700 7.360 1.340 25922 760 1 11 . 1 1 12 12 GLY H H 12 8.032 8.032 8.118 -0.086 25922 761 1 11 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.618 -0.236 25922 762 1 11 . 1 1 13 13 LYS H H 13 7.461 7.461 8.035 -0.574 25922 763 1 11 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.584 -0.222 25922 764 1 11 . 1 1 14 14 LYS H H 14 8.261 8.261 8.405 -0.144 25922 765 1 11 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.624 0.256 25922 766 1 11 . 1 1 15 15 CYS H H 15 8.890 8.890 8.800 0.090 25922 767 1 11 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.132 0.266 25922 768 1 11 . 1 1 16 16 CYS H H 16 9.363 9.363 8.496 0.867 25922 769 1 11 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.862 -0.298 25922 770 1 11 . 1 1 17 17 ASP H H 17 8.622 8.622 7.891 0.731 25922 771 1 11 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.559 0.337 25922 772 1 11 . 1 1 18 18 LEU H H 18 8.602 8.602 8.521 0.081 25922 773 1 11 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.595 0.026 25922 774 1 11 . 1 1 19 19 ASP H H 19 8.392 8.392 8.715 -0.323 25922 775 1 11 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.805 0.077 25922 776 1 11 . 1 1 20 20 ASN H H 20 8.092 8.092 7.779 0.313 25922 777 1 11 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.565 -0.134 25922 778 1 11 . 1 1 21 21 PHE H H 21 8.408 8.408 8.234 0.174 25922 779 1 11 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.966 -0.123 25922 780 1 11 . 1 1 22 22 TYR H H 22 9.268 9.268 8.475 0.793 25922 781 1 11 . 1 1 23 23 CYS HA H 23 5.071 5.071 4.926 0.145 25922 782 1 11 . 1 1 23 23 CYS H H 23 8.790 8.790 8.653 0.137 25922 783 1 11 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.580 -0.060 25922 784 1 11 . 1 1 25 25 MET HA H 25 4.534 4.534 4.493 0.041 25922 785 1 11 . 1 1 25 25 MET H H 25 8.540 8.540 8.641 -0.101 25922 786 1 11 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.573 -0.021 25922 787 1 11 . 1 1 26 26 GLU H H 26 7.298 7.298 7.929 -0.631 25922 788 1 11 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.371 0.014 25922 789 1 11 . 1 1 27 27 PHE H H 27 8.495 8.495 8.715 -0.220 25922 790 1 11 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.660 -0.468 25922 791 1 11 . 1 1 28 28 ILE H H 28 8.183 8.183 7.864 0.319 25922 792 1 11 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.380 0.075 25922 793 1 11 . 1 1 30 30 HIS HA H 30 5.146 5.146 5.050 0.096 25922 794 1 11 . 1 1 30 30 HIS H H 30 7.246 7.246 8.338 -1.092 25922 795 1 11 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.363 0.147 25922 796 1 11 . 1 1 31 31 CYS H H 31 8.200 8.200 8.809 -0.609 25922 797 1 11 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.807 0.062 25922 798 1 11 . 1 1 32 32 LYS H H 32 9.034 9.034 7.960 1.074 25922 799 1 11 . 1 1 33 33 LYS HA H 33 4.316 4.316 4.158 0.158 25922 800 1 11 . 1 1 33 33 LYS H H 33 8.777 8.777 8.829 -0.052 25922 801 1 11 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.808 -0.279 25922 802 1 11 . 1 1 34 34 TYR H H 34 8.077 8.077 8.853 -0.776 25922 803 1 11 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.475 0.128 25922 804 1 11 . 1 1 35 35 LYS H H 35 8.156 8.156 8.256 -0.100 25922 805 1 11 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.386 -0.072 25922 806 1 11 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.841 -0.340 25922 807 1 11 . 1 1 37 37 TYR H H 37 8.287 8.287 8.105 0.182 25922 808 1 11 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.651 -0.353 25922 809 1 11 . 1 1 38 38 VAL H H 38 7.789 7.789 8.675 -0.886 25922 810 1 11 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.483 -0.173 25922 811 1 11 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.311 -0.160 25922 812 1 11 . 1 1 40 40 VAL H H 40 8.174 8.174 7.440 0.734 25922 813 1 11 . 1 1 41 41 THR HA H 41 4.469 4.469 4.279 0.190 25922 814 1 11 . 1 1 41 41 THR H H 41 8.286 8.286 8.291 -0.005 25922 815 1 12 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.925 0.095 25922 816 1 12 . 1 1 2 2 CYS H H 2 8.589 8.589 8.204 0.385 25922 817 1 12 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.616 -0.113 25922 818 1 12 . 1 1 3 3 ALA H H 3 9.173 9.173 8.542 0.631 25922 819 1 12 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.063 -0.165 25922 820 1 12 . 1 1 4 4 LYS H H 4 8.698 8.698 8.615 0.083 25922 821 1 12 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.851 -0.591 25922 822 1 12 . 1 1 5 5 GLU H H 5 7.707 7.707 8.218 -0.511 25922 823 1 12 . 1 1 6 6 GLY H H 6 8.831 8.831 8.809 0.022 25922 824 1 12 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.747 -0.177 25922 825 1 12 . 1 1 7 7 GLU H H 7 8.207 8.207 7.798 0.409 25922 826 1 12 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.243 0.029 25922 827 1 12 . 1 1 8 8 VAL H H 8 8.256 8.256 8.584 -0.328 25922 828 1 12 . 1 1 9 9 CYS HA H 9 5.133 5.133 4.919 0.214 25922 829 1 12 . 1 1 9 9 CYS H H 9 7.738 7.738 8.102 -0.364 25922 830 1 12 . 1 1 10 10 SER HA H 10 4.584 4.584 4.056 0.528 25922 831 1 12 . 1 1 10 10 SER H H 10 8.384 8.384 9.003 -0.619 25922 832 1 12 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.415 -0.046 25922 833 1 12 . 1 1 11 11 TRP H H 11 8.700 8.700 8.014 0.686 25922 834 1 12 . 1 1 12 12 GLY H H 12 8.032 8.032 7.970 0.062 25922 835 1 12 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.596 -0.214 25922 836 1 12 . 1 1 13 13 LYS H H 13 7.461 7.461 8.064 -0.603 25922 837 1 12 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.580 -0.218 25922 838 1 12 . 1 1 14 14 LYS H H 14 8.261 8.261 8.442 -0.181 25922 839 1 12 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.781 0.099 25922 840 1 12 . 1 1 15 15 CYS H H 15 8.890 8.890 8.846 0.044 25922 841 1 12 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.215 0.183 25922 842 1 12 . 1 1 16 16 CYS H H 16 9.363 9.363 8.361 1.002 25922 843 1 12 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.990 -0.426 25922 844 1 12 . 1 1 17 17 ASP H H 17 8.622 8.622 8.298 0.324 25922 845 1 12 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.464 0.432 25922 846 1 12 . 1 1 18 18 LEU H H 18 8.602 8.602 8.216 0.386 25922 847 1 12 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.557 0.064 25922 848 1 12 . 1 1 19 19 ASP H H 19 8.392 8.392 8.493 -0.101 25922 849 1 12 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.640 0.242 25922 850 1 12 . 1 1 20 20 ASN H H 20 8.092 8.092 7.839 0.253 25922 851 1 12 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.401 0.030 25922 852 1 12 . 1 1 21 21 PHE H H 21 8.408 8.408 8.568 -0.160 25922 853 1 12 . 1 1 22 22 TYR HA H 22 4.843 4.843 5.014 -0.171 25922 854 1 12 . 1 1 22 22 TYR H H 22 9.268 9.268 8.617 0.651 25922 855 1 12 . 1 1 23 23 CYS HA H 23 5.071 5.071 4.945 0.126 25922 856 1 12 . 1 1 23 23 CYS H H 23 8.790 8.790 8.739 0.051 25922 857 1 12 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.558 -0.038 25922 858 1 12 . 1 1 25 25 MET HA H 25 4.534 4.534 4.601 -0.067 25922 859 1 12 . 1 1 25 25 MET H H 25 8.540 8.540 8.673 -0.133 25922 860 1 12 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.561 -0.009 25922 861 1 12 . 1 1 26 26 GLU H H 26 7.298 7.298 7.762 -0.464 25922 862 1 12 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.396 -0.011 25922 863 1 12 . 1 1 27 27 PHE H H 27 8.495 8.495 8.666 -0.171 25922 864 1 12 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.670 -0.478 25922 865 1 12 . 1 1 28 28 ILE H H 28 8.183 8.183 7.981 0.202 25922 866 1 12 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.407 0.048 25922 867 1 12 . 1 1 30 30 HIS HA H 30 5.146 5.146 5.078 0.068 25922 868 1 12 . 1 1 30 30 HIS H H 30 7.246 7.246 8.308 -1.062 25922 869 1 12 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.437 0.073 25922 870 1 12 . 1 1 31 31 CYS H H 31 8.200 8.200 8.670 -0.470 25922 871 1 12 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.713 0.156 25922 872 1 12 . 1 1 32 32 LYS H H 32 9.034 9.034 8.028 1.006 25922 873 1 12 . 1 1 33 33 LYS HA H 33 4.316 4.316 4.185 0.131 25922 874 1 12 . 1 1 33 33 LYS H H 33 8.777 8.777 8.722 0.055 25922 875 1 12 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.832 -0.303 25922 876 1 12 . 1 1 34 34 TYR H H 34 8.077 8.077 8.734 -0.657 25922 877 1 12 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.473 0.130 25922 878 1 12 . 1 1 35 35 LYS H H 35 8.156 8.156 8.336 -0.180 25922 879 1 12 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.218 0.096 25922 880 1 12 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.742 -0.240 25922 881 1 12 . 1 1 37 37 TYR H H 37 8.287 8.287 7.847 0.440 25922 882 1 12 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.266 0.032 25922 883 1 12 . 1 1 38 38 VAL H H 38 7.789 7.789 8.546 -0.757 25922 884 1 12 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.624 -0.314 25922 885 1 12 . 1 1 40 40 VAL HA H 40 4.151 4.151 3.889 0.262 25922 886 1 12 . 1 1 40 40 VAL H H 40 8.174 8.174 8.520 -0.346 25922 887 1 12 . 1 1 41 41 THR HA H 41 4.469 4.469 4.219 0.250 25922 888 1 12 . 1 1 41 41 THR H H 41 8.286 8.286 7.932 0.354 25922 889 1 13 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.739 0.281 25922 890 1 13 . 1 1 2 2 CYS H H 2 8.589 8.589 8.510 0.079 25922 891 1 13 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.788 -0.285 25922 892 1 13 . 1 1 3 3 ALA H H 3 9.173 9.173 8.477 0.696 25922 893 1 13 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.264 -0.366 25922 894 1 13 . 1 1 4 4 LYS H H 4 8.698 8.698 9.364 -0.666 25922 895 1 13 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.567 -0.307 25922 896 1 13 . 1 1 5 5 GLU H H 5 7.707 7.707 8.213 -0.506 25922 897 1 13 . 1 1 6 6 GLY H H 6 8.831 8.831 8.988 -0.157 25922 898 1 13 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.691 -0.121 25922 899 1 13 . 1 1 7 7 GLU H H 7 8.207 8.207 8.173 0.034 25922 900 1 13 . 1 1 8 8 VAL HA H 8 4.272 4.272 3.866 0.406 25922 901 1 13 . 1 1 8 8 VAL H H 8 8.256 8.256 8.612 -0.356 25922 902 1 13 . 1 1 9 9 CYS HA H 9 5.133 5.133 5.003 0.130 25922 903 1 13 . 1 1 9 9 CYS H H 9 7.738 7.738 8.722 -0.984 25922 904 1 13 . 1 1 10 10 SER HA H 10 4.584 4.584 4.167 0.417 25922 905 1 13 . 1 1 10 10 SER H H 10 8.384 8.384 8.814 -0.430 25922 906 1 13 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.501 -0.132 25922 907 1 13 . 1 1 11 11 TRP H H 11 8.700 8.700 8.254 0.446 25922 908 1 13 . 1 1 12 12 GLY H H 12 8.032 8.032 8.210 -0.178 25922 909 1 13 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.577 -0.195 25922 910 1 13 . 1 1 13 13 LYS H H 13 7.461 7.461 8.023 -0.562 25922 911 1 13 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.600 -0.238 25922 912 1 13 . 1 1 14 14 LYS H H 14 8.261 8.261 8.431 -0.170 25922 913 1 13 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.553 0.327 25922 914 1 13 . 1 1 15 15 CYS H H 15 8.890 8.890 8.900 -0.011 25922 915 1 13 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.175 0.223 25922 916 1 13 . 1 1 16 16 CYS H H 16 9.363 9.363 8.931 0.432 25922 917 1 13 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.862 -0.298 25922 918 1 13 . 1 1 17 17 ASP H H 17 8.622 8.622 7.697 0.925 25922 919 1 13 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.289 0.607 25922 920 1 13 . 1 1 18 18 LEU H H 18 8.602 8.602 8.394 0.208 25922 921 1 13 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.518 0.103 25922 922 1 13 . 1 1 19 19 ASP H H 19 8.392 8.392 8.593 -0.201 25922 923 1 13 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.544 0.338 25922 924 1 13 . 1 1 20 20 ASN H H 20 8.092 8.092 8.196 -0.104 25922 925 1 13 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.539 -0.108 25922 926 1 13 . 1 1 21 21 PHE H H 21 8.408 8.408 8.377 0.031 25922 927 1 13 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.963 -0.120 25922 928 1 13 . 1 1 22 22 TYR H H 22 9.268 9.268 7.982 1.286 25922 929 1 13 . 1 1 23 23 CYS HA H 23 5.071 5.071 5.019 0.052 25922 930 1 13 . 1 1 23 23 CYS H H 23 8.790 8.790 8.808 -0.018 25922 931 1 13 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.503 0.017 25922 932 1 13 . 1 1 25 25 MET HA H 25 4.534 4.534 4.577 -0.043 25922 933 1 13 . 1 1 25 25 MET H H 25 8.540 8.540 8.582 -0.042 25922 934 1 13 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.411 0.141 25922 935 1 13 . 1 1 26 26 GLU H H 26 7.298 7.298 7.647 -0.349 25922 936 1 13 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.404 -0.019 25922 937 1 13 . 1 1 27 27 PHE H H 27 8.495 8.495 7.549 0.946 25922 938 1 13 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.775 -0.583 25922 939 1 13 . 1 1 28 28 ILE H H 28 8.183 8.183 7.094 1.089 25922 940 1 13 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.368 0.087 25922 941 1 13 . 1 1 30 30 HIS HA H 30 5.146 5.146 5.113 0.033 25922 942 1 13 . 1 1 30 30 HIS H H 30 7.246 7.246 8.375 -1.129 25922 943 1 13 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.416 0.094 25922 944 1 13 . 1 1 31 31 CYS H H 31 8.200 8.200 8.666 -0.466 25922 945 1 13 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.741 0.128 25922 946 1 13 . 1 1 32 32 LYS H H 32 9.034 9.034 7.709 1.325 25922 947 1 13 . 1 1 33 33 LYS HA H 33 4.316 4.316 4.646 -0.330 25922 948 1 13 . 1 1 33 33 LYS H H 33 8.777 8.777 8.702 0.075 25922 949 1 13 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.742 -0.213 25922 950 1 13 . 1 1 34 34 TYR H H 34 8.077 8.077 8.429 -0.352 25922 951 1 13 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.518 0.085 25922 952 1 13 . 1 1 35 35 LYS H H 35 8.156 8.156 8.310 -0.154 25922 953 1 13 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.431 -0.117 25922 954 1 13 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.632 -0.131 25922 955 1 13 . 1 1 37 37 TYR H H 37 8.287 8.287 7.462 0.825 25922 956 1 13 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.225 0.073 25922 957 1 13 . 1 1 38 38 VAL H H 38 7.789 7.789 7.486 0.303 25922 958 1 13 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.547 -0.237 25922 959 1 13 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.346 -0.195 25922 960 1 13 . 1 1 40 40 VAL H H 40 8.174 8.174 8.096 0.078 25922 961 1 13 . 1 1 41 41 THR HA H 41 4.469 4.469 4.322 0.147 25922 962 1 13 . 1 1 41 41 THR H H 41 8.286 8.286 8.464 -0.178 25922 963 1 14 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.902 0.118 25922 964 1 14 . 1 1 2 2 CYS H H 2 8.589 8.589 8.298 0.291 25922 965 1 14 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.866 -0.363 25922 966 1 14 . 1 1 3 3 ALA H H 3 9.173 9.173 8.336 0.837 25922 967 1 14 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.144 -0.246 25922 968 1 14 . 1 1 4 4 LYS H H 4 8.698 8.698 9.145 -0.447 25922 969 1 14 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.831 -0.571 25922 970 1 14 . 1 1 5 5 GLU H H 5 7.707 7.707 8.080 -0.373 25922 971 1 14 . 1 1 6 6 GLY H H 6 8.831 8.831 9.035 -0.204 25922 972 1 14 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.688 -0.118 25922 973 1 14 . 1 1 7 7 GLU H H 7 8.207 8.207 7.795 0.412 25922 974 1 14 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.298 -0.026 25922 975 1 14 . 1 1 8 8 VAL H H 8 8.256 8.256 8.576 -0.320 25922 976 1 14 . 1 1 9 9 CYS HA H 9 5.133 5.133 4.916 0.217 25922 977 1 14 . 1 1 9 9 CYS H H 9 7.738 7.738 8.028 -0.290 25922 978 1 14 . 1 1 10 10 SER HA H 10 4.584 4.584 4.114 0.470 25922 979 1 14 . 1 1 10 10 SER H H 10 8.384 8.384 9.174 -0.790 25922 980 1 14 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.439 -0.070 25922 981 1 14 . 1 1 11 11 TRP H H 11 8.700 8.700 7.685 1.015 25922 982 1 14 . 1 1 12 12 GLY H H 12 8.032 8.032 7.968 0.064 25922 983 1 14 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.572 -0.190 25922 984 1 14 . 1 1 13 13 LYS H H 13 7.461 7.461 7.951 -0.490 25922 985 1 14 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.601 -0.239 25922 986 1 14 . 1 1 14 14 LYS H H 14 8.261 8.261 8.471 -0.210 25922 987 1 14 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.566 0.314 25922 988 1 14 . 1 1 15 15 CYS H H 15 8.890 8.890 8.896 -0.006 25922 989 1 14 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.260 0.138 25922 990 1 14 . 1 1 16 16 CYS H H 16 9.363 9.363 8.537 0.826 25922 991 1 14 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.818 -0.254 25922 992 1 14 . 1 1 17 17 ASP H H 17 8.622 8.622 7.784 0.838 25922 993 1 14 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.366 0.530 25922 994 1 14 . 1 1 18 18 LEU H H 18 8.602 8.602 8.646 -0.044 25922 995 1 14 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.573 0.048 25922 996 1 14 . 1 1 19 19 ASP H H 19 8.392 8.392 8.526 -0.134 25922 997 1 14 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.537 0.345 25922 998 1 14 . 1 1 20 20 ASN H H 20 8.092 8.092 7.685 0.407 25922 999 1 14 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.421 0.010 25922 1000 1 14 . 1 1 21 21 PHE H H 21 8.408 8.408 8.636 -0.228 25922 1001 1 14 . 1 1 22 22 TYR HA H 22 4.843 4.843 5.086 -0.243 25922 1002 1 14 . 1 1 22 22 TYR H H 22 9.268 9.268 8.177 1.091 25922 1003 1 14 . 1 1 23 23 CYS HA H 23 5.071 5.071 5.002 0.069 25922 1004 1 14 . 1 1 23 23 CYS H H 23 8.790 8.790 8.697 0.093 25922 1005 1 14 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.557 -0.037 25922 1006 1 14 . 1 1 25 25 MET HA H 25 4.534 4.534 4.426 0.108 25922 1007 1 14 . 1 1 25 25 MET H H 25 8.540 8.540 8.691 -0.151 25922 1008 1 14 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.575 -0.023 25922 1009 1 14 . 1 1 26 26 GLU H H 26 7.298 7.298 7.787 -0.489 25922 1010 1 14 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.452 -0.067 25922 1011 1 14 . 1 1 27 27 PHE H H 27 8.495 8.495 8.346 0.149 25922 1012 1 14 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.510 -0.318 25922 1013 1 14 . 1 1 28 28 ILE H H 28 8.183 8.183 7.828 0.355 25922 1014 1 14 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.449 0.006 25922 1015 1 14 . 1 1 30 30 HIS HA H 30 5.146 5.146 5.134 0.012 25922 1016 1 14 . 1 1 30 30 HIS H H 30 7.246 7.246 8.110 -0.864 25922 1017 1 14 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.415 0.095 25922 1018 1 14 . 1 1 31 31 CYS H H 31 8.200 8.200 8.736 -0.536 25922 1019 1 14 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.827 0.042 25922 1020 1 14 . 1 1 32 32 LYS H H 32 9.034 9.034 7.913 1.121 25922 1021 1 14 . 1 1 33 33 LYS HA H 33 4.316 4.316 3.947 0.369 25922 1022 1 14 . 1 1 33 33 LYS H H 33 8.777 8.777 8.684 0.093 25922 1023 1 14 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.787 -0.258 25922 1024 1 14 . 1 1 34 34 TYR H H 34 8.077 8.077 8.858 -0.781 25922 1025 1 14 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.287 0.316 25922 1026 1 14 . 1 1 35 35 LYS H H 35 8.156 8.156 8.331 -0.175 25922 1027 1 14 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.079 0.235 25922 1028 1 14 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.260 0.241 25922 1029 1 14 . 1 1 37 37 TYR H H 37 8.287 8.287 7.130 1.157 25922 1030 1 14 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.575 -0.277 25922 1031 1 14 . 1 1 38 38 VAL H H 38 7.789 7.789 8.204 -0.415 25922 1032 1 14 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.668 -0.358 25922 1033 1 14 . 1 1 40 40 VAL HA H 40 4.151 4.151 3.964 0.187 25922 1034 1 14 . 1 1 40 40 VAL H H 40 8.174 8.174 8.303 -0.129 25922 1035 1 14 . 1 1 41 41 THR HA H 41 4.469 4.469 4.383 0.086 25922 1036 1 14 . 1 1 41 41 THR H H 41 8.286 8.286 7.623 0.663 25922 1037 1 15 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.783 0.237 25922 1038 1 15 . 1 1 2 2 CYS H H 2 8.589 8.589 7.521 1.068 25922 1039 1 15 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.765 -0.262 25922 1040 1 15 . 1 1 3 3 ALA H H 3 9.173 9.173 8.362 0.811 25922 1041 1 15 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.339 -0.441 25922 1042 1 15 . 1 1 4 4 LYS H H 4 8.698 8.698 9.378 -0.680 25922 1043 1 15 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.709 -0.449 25922 1044 1 15 . 1 1 5 5 GLU H H 5 7.707 7.707 8.290 -0.583 25922 1045 1 15 . 1 1 6 6 GLY H H 6 8.831 8.831 9.136 -0.305 25922 1046 1 15 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.616 -0.046 25922 1047 1 15 . 1 1 7 7 GLU H H 7 8.207 8.207 8.222 -0.015 25922 1048 1 15 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.235 0.037 25922 1049 1 15 . 1 1 8 8 VAL H H 8 8.256 8.256 8.520 -0.264 25922 1050 1 15 . 1 1 9 9 CYS HA H 9 5.133 5.133 4.766 0.367 25922 1051 1 15 . 1 1 9 9 CYS H H 9 7.738 7.738 8.482 -0.744 25922 1052 1 15 . 1 1 10 10 SER HA H 10 4.584 4.584 4.080 0.504 25922 1053 1 15 . 1 1 10 10 SER H H 10 8.384 8.384 9.294 -0.910 25922 1054 1 15 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.443 -0.074 25922 1055 1 15 . 1 1 11 11 TRP H H 11 8.700 8.700 7.845 0.855 25922 1056 1 15 . 1 1 12 12 GLY H H 12 8.032 8.032 8.233 -0.201 25922 1057 1 15 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.629 -0.247 25922 1058 1 15 . 1 1 13 13 LYS H H 13 7.461 7.461 7.982 -0.521 25922 1059 1 15 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.608 -0.246 25922 1060 1 15 . 1 1 14 14 LYS H H 14 8.261 8.261 8.394 -0.133 25922 1061 1 15 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.511 0.369 25922 1062 1 15 . 1 1 15 15 CYS H H 15 8.890 8.890 8.791 0.099 25922 1063 1 15 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.131 0.267 25922 1064 1 15 . 1 1 16 16 CYS H H 16 9.363 9.363 8.466 0.897 25922 1065 1 15 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.913 -0.349 25922 1066 1 15 . 1 1 17 17 ASP H H 17 8.622 8.622 7.970 0.652 25922 1067 1 15 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.631 0.265 25922 1068 1 15 . 1 1 18 18 LEU H H 18 8.602 8.602 8.466 0.136 25922 1069 1 15 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.576 0.045 25922 1070 1 15 . 1 1 19 19 ASP H H 19 8.392 8.392 8.464 -0.072 25922 1071 1 15 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.767 0.115 25922 1072 1 15 . 1 1 20 20 ASN H H 20 8.092 8.092 7.749 0.343 25922 1073 1 15 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.581 -0.150 25922 1074 1 15 . 1 1 21 21 PHE H H 21 8.408 8.408 8.105 0.303 25922 1075 1 15 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.966 -0.123 25922 1076 1 15 . 1 1 22 22 TYR H H 22 9.268 9.268 8.291 0.977 25922 1077 1 15 . 1 1 23 23 CYS HA H 23 5.071 5.071 4.934 0.137 25922 1078 1 15 . 1 1 23 23 CYS H H 23 8.790 8.790 8.658 0.132 25922 1079 1 15 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.506 0.014 25922 1080 1 15 . 1 1 25 25 MET HA H 25 4.534 4.534 4.331 0.203 25922 1081 1 15 . 1 1 25 25 MET H H 25 8.540 8.540 8.735 -0.195 25922 1082 1 15 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.399 0.153 25922 1083 1 15 . 1 1 26 26 GLU H H 26 7.298 7.298 8.018 -0.720 25922 1084 1 15 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.511 -0.126 25922 1085 1 15 . 1 1 27 27 PHE H H 27 8.495 8.495 7.529 0.966 25922 1086 1 15 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.877 -0.685 25922 1087 1 15 . 1 1 28 28 ILE H H 28 8.183 8.183 7.248 0.935 25922 1088 1 15 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.427 0.028 25922 1089 1 15 . 1 1 30 30 HIS HA H 30 5.146 5.146 5.055 0.091 25922 1090 1 15 . 1 1 30 30 HIS H H 30 7.246 7.246 8.356 -1.110 25922 1091 1 15 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.310 0.200 25922 1092 1 15 . 1 1 31 31 CYS H H 31 8.200 8.200 8.800 -0.600 25922 1093 1 15 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.705 0.164 25922 1094 1 15 . 1 1 32 32 LYS H H 32 9.034 9.034 7.942 1.092 25922 1095 1 15 . 1 1 33 33 LYS HA H 33 4.316 4.316 3.966 0.350 25922 1096 1 15 . 1 1 33 33 LYS H H 33 8.777 8.777 8.749 0.028 25922 1097 1 15 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.818 -0.289 25922 1098 1 15 . 1 1 34 34 TYR H H 34 8.077 8.077 8.868 -0.791 25922 1099 1 15 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.298 0.305 25922 1100 1 15 . 1 1 35 35 LYS H H 35 8.156 8.156 8.243 -0.087 25922 1101 1 15 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.470 -0.156 25922 1102 1 15 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.906 -0.405 25922 1103 1 15 . 1 1 37 37 TYR H H 37 8.287 8.287 8.308 -0.021 25922 1104 1 15 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.563 -0.265 25922 1105 1 15 . 1 1 38 38 VAL H H 38 7.789 7.789 8.651 -0.862 25922 1106 1 15 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.572 -0.263 25922 1107 1 15 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.360 -0.209 25922 1108 1 15 . 1 1 40 40 VAL H H 40 8.174 8.174 8.310 -0.136 25922 1109 1 15 . 1 1 41 41 THR HA H 41 4.469 4.469 4.499 -0.030 25922 1110 1 15 . 1 1 41 41 THR H H 41 8.286 8.286 8.228 0.058 25922 1111 1 16 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.714 0.306 25922 1112 1 16 . 1 1 2 2 CYS H H 2 8.589 8.589 7.649 0.940 25922 1113 1 16 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.370 0.133 25922 1114 1 16 . 1 1 3 3 ALA H H 3 9.173 9.173 8.326 0.847 25922 1115 1 16 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.066 -0.168 25922 1116 1 16 . 1 1 4 4 LYS H H 4 8.698 8.698 7.813 0.885 25922 1117 1 16 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.716 -0.456 25922 1118 1 16 . 1 1 5 5 GLU H H 5 7.707 7.707 8.380 -0.673 25922 1119 1 16 . 1 1 6 6 GLY H H 6 8.831 8.831 8.663 0.168 25922 1120 1 16 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.566 0.004 25922 1121 1 16 . 1 1 7 7 GLU H H 7 8.207 8.207 8.135 0.072 25922 1122 1 16 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.617 -0.345 25922 1123 1 16 . 1 1 8 8 VAL H H 8 8.256 8.256 8.536 -0.280 25922 1124 1 16 . 1 1 9 9 CYS HA H 9 5.133 5.133 4.754 0.379 25922 1125 1 16 . 1 1 9 9 CYS H H 9 7.738 7.738 8.127 -0.390 25922 1126 1 16 . 1 1 10 10 SER HA H 10 4.584 4.584 4.006 0.578 25922 1127 1 16 . 1 1 10 10 SER H H 10 8.384 8.384 9.222 -0.838 25922 1128 1 16 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.482 -0.113 25922 1129 1 16 . 1 1 11 11 TRP H H 11 8.700 8.700 7.585 1.115 25922 1130 1 16 . 1 1 12 12 GLY H H 12 8.032 8.032 8.102 -0.070 25922 1131 1 16 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.627 -0.245 25922 1132 1 16 . 1 1 13 13 LYS H H 13 7.461 7.461 8.030 -0.569 25922 1133 1 16 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.559 -0.197 25922 1134 1 16 . 1 1 14 14 LYS H H 14 8.261 8.261 8.486 -0.225 25922 1135 1 16 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.528 0.352 25922 1136 1 16 . 1 1 15 15 CYS H H 15 8.890 8.890 8.849 0.041 25922 1137 1 16 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.217 0.181 25922 1138 1 16 . 1 1 16 16 CYS H H 16 9.363 9.363 8.284 1.079 25922 1139 1 16 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.910 -0.346 25922 1140 1 16 . 1 1 17 17 ASP H H 17 8.622 8.622 8.034 0.588 25922 1141 1 16 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.469 0.427 25922 1142 1 16 . 1 1 18 18 LEU H H 18 8.602 8.602 8.767 -0.165 25922 1143 1 16 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.616 0.005 25922 1144 1 16 . 1 1 19 19 ASP H H 19 8.392 8.392 8.573 -0.181 25922 1145 1 16 . 1 1 20 20 ASN HA H 20 4.882 4.882 5.070 -0.188 25922 1146 1 16 . 1 1 20 20 ASN H H 20 8.092 8.092 7.938 0.154 25922 1147 1 16 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.022 0.409 25922 1148 1 16 . 1 1 21 21 PHE H H 21 8.408 8.408 8.437 -0.029 25922 1149 1 16 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.948 -0.105 25922 1150 1 16 . 1 1 22 22 TYR H H 22 9.268 9.268 8.450 0.818 25922 1151 1 16 . 1 1 23 23 CYS HA H 23 5.071 5.071 4.834 0.237 25922 1152 1 16 . 1 1 23 23 CYS H H 23 8.790 8.790 8.821 -0.031 25922 1153 1 16 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.503 0.017 25922 1154 1 16 . 1 1 25 25 MET HA H 25 4.534 4.534 4.497 0.037 25922 1155 1 16 . 1 1 25 25 MET H H 25 8.540 8.540 8.685 -0.145 25922 1156 1 16 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.598 -0.046 25922 1157 1 16 . 1 1 26 26 GLU H H 26 7.298 7.298 7.755 -0.457 25922 1158 1 16 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.422 -0.037 25922 1159 1 16 . 1 1 27 27 PHE H H 27 8.495 8.495 8.687 -0.192 25922 1160 1 16 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.565 -0.373 25922 1161 1 16 . 1 1 28 28 ILE H H 28 8.183 8.183 7.934 0.249 25922 1162 1 16 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.415 0.040 25922 1163 1 16 . 1 1 30 30 HIS HA H 30 5.146 5.146 4.961 0.185 25922 1164 1 16 . 1 1 30 30 HIS H H 30 7.246 7.246 8.264 -1.018 25922 1165 1 16 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.264 0.246 25922 1166 1 16 . 1 1 31 31 CYS H H 31 8.200 8.200 8.878 -0.678 25922 1167 1 16 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.579 0.290 25922 1168 1 16 . 1 1 32 32 LYS H H 32 9.034 9.034 8.164 0.870 25922 1169 1 16 . 1 1 33 33 LYS HA H 33 4.316 4.316 3.962 0.354 25922 1170 1 16 . 1 1 33 33 LYS H H 33 8.777 8.777 8.359 0.418 25922 1171 1 16 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.308 0.221 25922 1172 1 16 . 1 1 34 34 TYR H H 34 8.077 8.077 7.998 0.079 25922 1173 1 16 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.615 -0.012 25922 1174 1 16 . 1 1 35 35 LYS H H 35 8.156 8.156 8.135 0.021 25922 1175 1 16 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.096 0.218 25922 1176 1 16 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.141 0.360 25922 1177 1 16 . 1 1 37 37 TYR H H 37 8.287 8.287 8.185 0.102 25922 1178 1 16 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.278 0.020 25922 1179 1 16 . 1 1 38 38 VAL H H 38 7.789 7.789 7.953 -0.164 25922 1180 1 16 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.422 -0.112 25922 1181 1 16 . 1 1 40 40 VAL HA H 40 4.151 4.151 3.803 0.348 25922 1182 1 16 . 1 1 40 40 VAL H H 40 8.174 8.174 8.234 -0.060 25922 1183 1 16 . 1 1 41 41 THR HA H 41 4.469 4.469 4.333 0.136 25922 1184 1 16 . 1 1 41 41 THR H H 41 8.286 8.286 8.013 0.273 25922 1185 1 17 . 1 1 2 2 CYS HA H 2 5.020 5.020 5.031 -0.011 25922 1186 1 17 . 1 1 2 2 CYS H H 2 8.589 8.589 8.264 0.325 25922 1187 1 17 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.691 -0.188 25922 1188 1 17 . 1 1 3 3 ALA H H 3 9.173 9.173 8.430 0.743 25922 1189 1 17 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.176 -0.278 25922 1190 1 17 . 1 1 4 4 LYS H H 4 8.698 8.698 8.625 0.073 25922 1191 1 17 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.902 -0.642 25922 1192 1 17 . 1 1 5 5 GLU H H 5 7.707 7.707 8.243 -0.536 25922 1193 1 17 . 1 1 6 6 GLY H H 6 8.831 8.831 8.630 0.201 25922 1194 1 17 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.674 -0.104 25922 1195 1 17 . 1 1 7 7 GLU H H 7 8.207 8.207 8.020 0.187 25922 1196 1 17 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.297 -0.025 25922 1197 1 17 . 1 1 8 8 VAL H H 8 8.256 8.256 8.584 -0.328 25922 1198 1 17 . 1 1 9 9 CYS HA H 9 5.133 5.133 5.028 0.105 25922 1199 1 17 . 1 1 9 9 CYS H H 9 7.738 7.738 8.152 -0.414 25922 1200 1 17 . 1 1 10 10 SER HA H 10 4.584 4.584 4.035 0.549 25922 1201 1 17 . 1 1 10 10 SER H H 10 8.384 8.384 9.316 -0.932 25922 1202 1 17 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.414 -0.045 25922 1203 1 17 . 1 1 11 11 TRP H H 11 8.700 8.700 8.059 0.641 25922 1204 1 17 . 1 1 12 12 GLY H H 12 8.032 8.032 8.200 -0.168 25922 1205 1 17 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.604 -0.222 25922 1206 1 17 . 1 1 13 13 LYS H H 13 7.461 7.461 8.008 -0.547 25922 1207 1 17 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.659 -0.297 25922 1208 1 17 . 1 1 14 14 LYS H H 14 8.261 8.261 8.422 -0.161 25922 1209 1 17 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.574 0.306 25922 1210 1 17 . 1 1 15 15 CYS H H 15 8.890 8.890 8.862 0.028 25922 1211 1 17 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.195 0.203 25922 1212 1 17 . 1 1 16 16 CYS H H 16 9.363 9.363 8.547 0.816 25922 1213 1 17 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.905 -0.341 25922 1214 1 17 . 1 1 17 17 ASP H H 17 8.622 8.622 8.300 0.322 25922 1215 1 17 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.376 0.520 25922 1216 1 17 . 1 1 18 18 LEU H H 18 8.602 8.602 7.468 1.134 25922 1217 1 17 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.626 -0.005 25922 1218 1 17 . 1 1 19 19 ASP H H 19 8.392 8.392 8.562 -0.170 25922 1219 1 17 . 1 1 20 20 ASN HA H 20 4.882 4.882 5.053 -0.171 25922 1220 1 17 . 1 1 20 20 ASN H H 20 8.092 8.092 7.977 0.115 25922 1221 1 17 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.087 0.344 25922 1222 1 17 . 1 1 21 21 PHE H H 21 8.408 8.408 8.401 0.007 25922 1223 1 17 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.987 -0.144 25922 1224 1 17 . 1 1 22 22 TYR H H 22 9.268 9.268 8.608 0.660 25922 1225 1 17 . 1 1 23 23 CYS HA H 23 5.071 5.071 5.076 -0.005 25922 1226 1 17 . 1 1 23 23 CYS H H 23 8.790 8.790 8.924 -0.134 25922 1227 1 17 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.607 -0.087 25922 1228 1 17 . 1 1 25 25 MET HA H 25 4.534 4.534 4.732 -0.198 25922 1229 1 17 . 1 1 25 25 MET H H 25 8.540 8.540 8.324 0.216 25922 1230 1 17 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.488 0.064 25922 1231 1 17 . 1 1 26 26 GLU H H 26 7.298 7.298 8.515 -1.217 25922 1232 1 17 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.167 0.218 25922 1233 1 17 . 1 1 27 27 PHE H H 27 8.495 8.495 8.428 0.067 25922 1234 1 17 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.711 -0.519 25922 1235 1 17 . 1 1 28 28 ILE H H 28 8.183 8.183 8.202 -0.019 25922 1236 1 17 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.430 0.025 25922 1237 1 17 . 1 1 30 30 HIS HA H 30 5.146 5.146 5.004 0.142 25922 1238 1 17 . 1 1 30 30 HIS H H 30 7.246 7.246 8.319 -1.073 25922 1239 1 17 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.326 0.184 25922 1240 1 17 . 1 1 31 31 CYS H H 31 8.200 8.200 8.732 -0.532 25922 1241 1 17 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.593 0.276 25922 1242 1 17 . 1 1 32 32 LYS H H 32 9.034 9.034 8.157 0.877 25922 1243 1 17 . 1 1 33 33 LYS HA H 33 4.316 4.316 4.026 0.290 25922 1244 1 17 . 1 1 33 33 LYS H H 33 8.777 8.777 8.270 0.507 25922 1245 1 17 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.407 0.122 25922 1246 1 17 . 1 1 34 34 TYR H H 34 8.077 8.077 7.875 0.202 25922 1247 1 17 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.562 0.041 25922 1248 1 17 . 1 1 35 35 LYS H H 35 8.156 8.156 8.237 -0.081 25922 1249 1 17 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.550 -0.236 25922 1250 1 17 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.642 -0.141 25922 1251 1 17 . 1 1 37 37 TYR H H 37 8.287 8.287 8.481 -0.194 25922 1252 1 17 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.536 -0.238 25922 1253 1 17 . 1 1 38 38 VAL H H 38 7.789 7.789 7.873 -0.084 25922 1254 1 17 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.649 -0.339 25922 1255 1 17 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.389 -0.238 25922 1256 1 17 . 1 1 40 40 VAL H H 40 8.174 8.174 8.105 0.069 25922 1257 1 17 . 1 1 41 41 THR HA H 41 4.469 4.469 4.419 0.050 25922 1258 1 17 . 1 1 41 41 THR H H 41 8.286 8.286 8.461 -0.175 25922 1259 1 18 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.781 0.239 25922 1260 1 18 . 1 1 2 2 CYS H H 2 8.589 8.589 7.605 0.984 25922 1261 1 18 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.451 0.052 25922 1262 1 18 . 1 1 3 3 ALA H H 3 9.173 9.173 8.600 0.573 25922 1263 1 18 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.210 -0.312 25922 1264 1 18 . 1 1 4 4 LYS H H 4 8.698 8.698 8.555 0.143 25922 1265 1 18 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.767 -0.507 25922 1266 1 18 . 1 1 5 5 GLU H H 5 7.707 7.707 8.216 -0.509 25922 1267 1 18 . 1 1 6 6 GLY H H 6 8.831 8.831 8.873 -0.042 25922 1268 1 18 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.731 -0.161 25922 1269 1 18 . 1 1 7 7 GLU H H 7 8.207 8.207 8.144 0.063 25922 1270 1 18 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.174 0.098 25922 1271 1 18 . 1 1 8 8 VAL H H 8 8.256 8.256 8.616 -0.360 25922 1272 1 18 . 1 1 9 9 CYS HA H 9 5.133 5.133 5.163 -0.030 25922 1273 1 18 . 1 1 9 9 CYS H H 9 7.738 7.738 8.169 -0.431 25922 1274 1 18 . 1 1 10 10 SER HA H 10 4.584 4.584 4.000 0.584 25922 1275 1 18 . 1 1 10 10 SER H H 10 8.384 8.384 9.063 -0.679 25922 1276 1 18 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.435 -0.066 25922 1277 1 18 . 1 1 11 11 TRP H H 11 8.700 8.700 8.024 0.676 25922 1278 1 18 . 1 1 12 12 GLY H H 12 8.032 8.032 7.920 0.112 25922 1279 1 18 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.615 -0.233 25922 1280 1 18 . 1 1 13 13 LYS H H 13 7.461 7.461 7.871 -0.410 25922 1281 1 18 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.485 -0.123 25922 1282 1 18 . 1 1 14 14 LYS H H 14 8.261 8.261 8.444 -0.183 25922 1283 1 18 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.568 0.312 25922 1284 1 18 . 1 1 15 15 CYS H H 15 8.890 8.890 8.777 0.113 25922 1285 1 18 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.217 0.181 25922 1286 1 18 . 1 1 16 16 CYS H H 16 9.363 9.363 8.560 0.803 25922 1287 1 18 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.905 -0.341 25922 1288 1 18 . 1 1 17 17 ASP H H 17 8.622 8.622 7.954 0.668 25922 1289 1 18 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.252 0.644 25922 1290 1 18 . 1 1 18 18 LEU H H 18 8.602 8.602 8.388 0.214 25922 1291 1 18 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.593 0.028 25922 1292 1 18 . 1 1 19 19 ASP H H 19 8.392 8.392 8.792 -0.400 25922 1293 1 18 . 1 1 20 20 ASN HA H 20 4.882 4.882 5.112 -0.230 25922 1294 1 18 . 1 1 20 20 ASN H H 20 8.092 8.092 7.936 0.156 25922 1295 1 18 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.079 0.352 25922 1296 1 18 . 1 1 21 21 PHE H H 21 8.408 8.408 8.259 0.149 25922 1297 1 18 . 1 1 22 22 TYR HA H 22 4.843 4.843 5.071 -0.228 25922 1298 1 18 . 1 1 22 22 TYR H H 22 9.268 9.268 8.423 0.845 25922 1299 1 18 . 1 1 23 23 CYS HA H 23 5.071 5.071 5.119 -0.048 25922 1300 1 18 . 1 1 23 23 CYS H H 23 8.790 8.790 8.917 -0.127 25922 1301 1 18 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.559 -0.039 25922 1302 1 18 . 1 1 25 25 MET HA H 25 4.534 4.534 4.598 -0.064 25922 1303 1 18 . 1 1 25 25 MET H H 25 8.540 8.540 8.713 -0.173 25922 1304 1 18 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.613 -0.061 25922 1305 1 18 . 1 1 26 26 GLU H H 26 7.298 7.298 8.242 -0.944 25922 1306 1 18 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.096 0.289 25922 1307 1 18 . 1 1 27 27 PHE H H 27 8.495 8.495 8.840 -0.345 25922 1308 1 18 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.771 -0.579 25922 1309 1 18 . 1 1 28 28 ILE H H 28 8.183 8.183 7.995 0.188 25922 1310 1 18 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.517 -0.062 25922 1311 1 18 . 1 1 30 30 HIS HA H 30 5.146 5.146 4.964 0.182 25922 1312 1 18 . 1 1 30 30 HIS H H 30 7.246 7.246 8.362 -1.116 25922 1313 1 18 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.273 0.237 25922 1314 1 18 . 1 1 31 31 CYS H H 31 8.200 8.200 8.766 -0.566 25922 1315 1 18 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.580 0.289 25922 1316 1 18 . 1 1 32 32 LYS H H 32 9.034 9.034 7.840 1.194 25922 1317 1 18 . 1 1 33 33 LYS HA H 33 4.316 4.316 3.695 0.621 25922 1318 1 18 . 1 1 33 33 LYS H H 33 8.777 8.777 8.366 0.411 25922 1319 1 18 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.391 0.138 25922 1320 1 18 . 1 1 34 34 TYR H H 34 8.077 8.077 7.895 0.182 25922 1321 1 18 . 1 1 35 35 LYS HA H 35 4.603 4.603 3.935 0.668 25922 1322 1 18 . 1 1 35 35 LYS H H 35 8.156 8.156 8.607 -0.451 25922 1323 1 18 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.331 -0.017 25922 1324 1 18 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.662 -0.161 25922 1325 1 18 . 1 1 37 37 TYR H H 37 8.287 8.287 8.265 0.022 25922 1326 1 18 . 1 1 38 38 VAL HA H 38 4.298 4.298 3.876 0.422 25922 1327 1 18 . 1 1 38 38 VAL H H 38 7.789 7.789 8.232 -0.443 25922 1328 1 18 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.601 -0.291 25922 1329 1 18 . 1 1 40 40 VAL HA H 40 4.151 4.151 3.877 0.274 25922 1330 1 18 . 1 1 40 40 VAL H H 40 8.174 8.174 8.195 -0.021 25922 1331 1 18 . 1 1 41 41 THR HA H 41 4.469 4.469 4.402 0.067 25922 1332 1 18 . 1 1 41 41 THR H H 41 8.286 8.286 7.679 0.607 25922 1333 1 19 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.181 0.839 25922 1334 1 19 . 1 1 2 2 CYS H H 2 8.589 8.589 8.185 0.404 25922 1335 1 19 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.730 -0.227 25922 1336 1 19 . 1 1 3 3 ALA H H 3 9.173 9.173 8.118 1.055 25922 1337 1 19 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.294 -0.396 25922 1338 1 19 . 1 1 4 4 LYS H H 4 8.698 8.698 9.512 -0.814 25922 1339 1 19 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.596 -0.336 25922 1340 1 19 . 1 1 5 5 GLU H H 5 7.707 7.707 8.192 -0.485 25922 1341 1 19 . 1 1 6 6 GLY H H 6 8.831 8.831 8.965 -0.134 25922 1342 1 19 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.609 -0.039 25922 1343 1 19 . 1 1 7 7 GLU H H 7 8.207 8.207 8.174 0.033 25922 1344 1 19 . 1 1 8 8 VAL HA H 8 4.272 4.272 3.959 0.313 25922 1345 1 19 . 1 1 8 8 VAL H H 8 8.256 8.256 8.510 -0.254 25922 1346 1 19 . 1 1 9 9 CYS HA H 9 5.133 5.133 4.906 0.227 25922 1347 1 19 . 1 1 9 9 CYS H H 9 7.738 7.738 8.461 -0.723 25922 1348 1 19 . 1 1 10 10 SER HA H 10 4.584 4.584 4.096 0.488 25922 1349 1 19 . 1 1 10 10 SER H H 10 8.384 8.384 8.328 0.056 25922 1350 1 19 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.501 -0.132 25922 1351 1 19 . 1 1 11 11 TRP H H 11 8.700 8.700 8.658 0.042 25922 1352 1 19 . 1 1 12 12 GLY H H 12 8.032 8.032 6.699 1.333 25922 1353 1 19 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.236 0.146 25922 1354 1 19 . 1 1 13 13 LYS H H 13 7.461 7.461 7.256 0.205 25922 1355 1 19 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.512 -0.150 25922 1356 1 19 . 1 1 14 14 LYS H H 14 8.261 8.261 8.212 0.049 25922 1357 1 19 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.493 0.387 25922 1358 1 19 . 1 1 15 15 CYS H H 15 8.890 8.890 8.793 0.097 25922 1359 1 19 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.130 0.268 25922 1360 1 19 . 1 1 16 16 CYS H H 16 9.363 9.363 8.417 0.946 25922 1361 1 19 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.884 -0.320 25922 1362 1 19 . 1 1 17 17 ASP H H 17 8.622 8.622 7.815 0.807 25922 1363 1 19 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.304 0.592 25922 1364 1 19 . 1 1 18 18 LEU H H 18 8.602 8.602 8.210 0.392 25922 1365 1 19 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.559 0.062 25922 1366 1 19 . 1 1 19 19 ASP H H 19 8.392 8.392 8.601 -0.209 25922 1367 1 19 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.903 -0.021 25922 1368 1 19 . 1 1 20 20 ASN H H 20 8.092 8.092 8.020 0.072 25922 1369 1 19 . 1 1 21 21 PHE HA H 21 5.431 5.431 4.979 0.452 25922 1370 1 19 . 1 1 21 21 PHE H H 21 8.408 8.408 8.192 0.216 25922 1371 1 19 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.999 -0.156 25922 1372 1 19 . 1 1 22 22 TYR H H 22 9.268 9.268 8.392 0.876 25922 1373 1 19 . 1 1 23 23 CYS HA H 23 5.071 5.071 5.052 0.019 25922 1374 1 19 . 1 1 23 23 CYS H H 23 8.790 8.790 8.912 -0.122 25922 1375 1 19 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.479 0.041 25922 1376 1 19 . 1 1 25 25 MET HA H 25 4.534 4.534 4.423 0.111 25922 1377 1 19 . 1 1 25 25 MET H H 25 8.540 8.540 8.685 -0.145 25922 1378 1 19 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.498 0.054 25922 1379 1 19 . 1 1 26 26 GLU H H 26 7.298 7.298 8.006 -0.708 25922 1380 1 19 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.542 -0.157 25922 1381 1 19 . 1 1 27 27 PHE H H 27 8.495 8.495 7.560 0.935 25922 1382 1 19 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.872 -0.680 25922 1383 1 19 . 1 1 28 28 ILE H H 28 8.183 8.183 7.187 0.996 25922 1384 1 19 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.360 0.095 25922 1385 1 19 . 1 1 30 30 HIS HA H 30 5.146 5.146 4.980 0.166 25922 1386 1 19 . 1 1 30 30 HIS H H 30 7.246 7.246 8.324 -1.078 25922 1387 1 19 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.209 0.301 25922 1388 1 19 . 1 1 31 31 CYS H H 31 8.200 8.200 8.616 -0.416 25922 1389 1 19 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.560 0.309 25922 1390 1 19 . 1 1 32 32 LYS H H 32 9.034 9.034 7.987 1.047 25922 1391 1 19 . 1 1 33 33 LYS HA H 33 4.316 4.316 3.738 0.578 25922 1392 1 19 . 1 1 33 33 LYS H H 33 8.777 8.777 8.442 0.335 25922 1393 1 19 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.407 0.122 25922 1394 1 19 . 1 1 34 34 TYR H H 34 8.077 8.077 7.960 0.117 25922 1395 1 19 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.695 -0.092 25922 1396 1 19 . 1 1 35 35 LYS H H 35 8.156 8.156 8.178 -0.022 25922 1397 1 19 . 1 1 36 36 PRO HA H 36 4.314 4.314 3.804 0.510 25922 1398 1 19 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.785 -0.284 25922 1399 1 19 . 1 1 37 37 TYR H H 37 8.287 8.287 7.584 0.703 25922 1400 1 19 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.679 -0.381 25922 1401 1 19 . 1 1 38 38 VAL H H 38 7.789 7.789 8.412 -0.623 25922 1402 1 19 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.312 -0.002 25922 1403 1 19 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.266 -0.115 25922 1404 1 19 . 1 1 40 40 VAL H H 40 8.174 8.174 7.504 0.670 25922 1405 1 19 . 1 1 41 41 THR HA H 41 4.469 4.469 4.270 0.199 25922 1406 1 19 . 1 1 41 41 THR H H 41 8.286 8.286 8.312 -0.026 25922 1407 1 20 . 1 1 2 2 CYS HA H 2 5.020 5.020 4.775 0.245 25922 1408 1 20 . 1 1 2 2 CYS H H 2 8.589 8.589 8.031 0.558 25922 1409 1 20 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.567 -0.064 25922 1410 1 20 . 1 1 3 3 ALA H H 3 9.173 9.173 8.305 0.868 25922 1411 1 20 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.248 -0.350 25922 1412 1 20 . 1 1 4 4 LYS H H 4 8.698 8.698 8.575 0.123 25922 1413 1 20 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.578 -0.318 25922 1414 1 20 . 1 1 5 5 GLU H H 5 7.707 7.707 8.193 -0.486 25922 1415 1 20 . 1 1 6 6 GLY H H 6 8.831 8.831 8.930 -0.099 25922 1416 1 20 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.652 -0.082 25922 1417 1 20 . 1 1 7 7 GLU H H 7 8.207 8.207 8.197 0.010 25922 1418 1 20 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.024 0.248 25922 1419 1 20 . 1 1 8 8 VAL H H 8 8.256 8.256 8.551 -0.295 25922 1420 1 20 . 1 1 9 9 CYS HA H 9 5.133 5.133 4.666 0.467 25922 1421 1 20 . 1 1 9 9 CYS H H 9 7.738 7.738 8.597 -0.859 25922 1422 1 20 . 1 1 10 10 SER HA H 10 4.584 4.584 4.031 0.553 25922 1423 1 20 . 1 1 10 10 SER H H 10 8.384 8.384 8.322 0.062 25922 1424 1 20 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.449 -0.080 25922 1425 1 20 . 1 1 11 11 TRP H H 11 8.700 8.700 8.654 0.046 25922 1426 1 20 . 1 1 12 12 GLY H H 12 8.032 8.032 6.672 1.360 25922 1427 1 20 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.189 0.193 25922 1428 1 20 . 1 1 13 13 LYS H H 13 7.461 7.461 7.185 0.276 25922 1429 1 20 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.493 -0.131 25922 1430 1 20 . 1 1 14 14 LYS H H 14 8.261 8.261 8.344 -0.083 25922 1431 1 20 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.487 0.393 25922 1432 1 20 . 1 1 15 15 CYS H H 15 8.890 8.890 8.825 0.065 25922 1433 1 20 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.119 0.279 25922 1434 1 20 . 1 1 16 16 CYS H H 16 9.363 9.363 8.419 0.944 25922 1435 1 20 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.891 -0.327 25922 1436 1 20 . 1 1 17 17 ASP H H 17 8.622 8.622 7.902 0.720 25922 1437 1 20 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.332 0.564 25922 1438 1 20 . 1 1 18 18 LEU H H 18 8.602 8.602 8.193 0.409 25922 1439 1 20 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.565 0.056 25922 1440 1 20 . 1 1 19 19 ASP H H 19 8.392 8.392 8.435 -0.043 25922 1441 1 20 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.877 0.005 25922 1442 1 20 . 1 1 20 20 ASN H H 20 8.092 8.092 7.985 0.107 25922 1443 1 20 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.005 0.426 25922 1444 1 20 . 1 1 21 21 PHE H H 21 8.408 8.408 8.114 0.294 25922 1445 1 20 . 1 1 22 22 TYR HA H 22 4.843 4.843 5.028 -0.185 25922 1446 1 20 . 1 1 22 22 TYR H H 22 9.268 9.268 8.380 0.888 25922 1447 1 20 . 1 1 23 23 CYS HA H 23 5.071 5.071 5.048 0.023 25922 1448 1 20 . 1 1 23 23 CYS H H 23 8.790 8.790 8.908 -0.118 25922 1449 1 20 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.538 -0.018 25922 1450 1 20 . 1 1 25 25 MET HA H 25 4.534 4.534 4.396 0.138 25922 1451 1 20 . 1 1 25 25 MET H H 25 8.540 8.540 8.777 -0.237 25922 1452 1 20 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.605 -0.053 25922 1453 1 20 . 1 1 26 26 GLU H H 26 7.298 7.298 8.003 -0.705 25922 1454 1 20 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.353 0.032 25922 1455 1 20 . 1 1 27 27 PHE H H 27 8.495 8.495 8.675 -0.180 25922 1456 1 20 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.637 -0.445 25922 1457 1 20 . 1 1 28 28 ILE H H 28 8.183 8.183 7.871 0.312 25922 1458 1 20 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.436 0.019 25922 1459 1 20 . 1 1 30 30 HIS HA H 30 5.146 5.146 4.953 0.193 25922 1460 1 20 . 1 1 30 30 HIS H H 30 7.246 7.246 8.435 -1.189 25922 1461 1 20 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.242 0.268 25922 1462 1 20 . 1 1 31 31 CYS H H 31 8.200 8.200 8.679 -0.479 25922 1463 1 20 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.644 0.225 25922 1464 1 20 . 1 1 32 32 LYS H H 32 9.034 9.034 8.065 0.969 25922 1465 1 20 . 1 1 33 33 LYS HA H 33 4.316 4.316 3.942 0.374 25922 1466 1 20 . 1 1 33 33 LYS H H 33 8.777 8.777 8.565 0.212 25922 1467 1 20 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.378 0.151 25922 1468 1 20 . 1 1 34 34 TYR H H 34 8.077 8.077 7.941 0.136 25922 1469 1 20 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.539 0.064 25922 1470 1 20 . 1 1 35 35 LYS H H 35 8.156 8.156 8.526 -0.370 25922 1471 1 20 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.514 -0.200 25922 1472 1 20 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.660 -0.159 25922 1473 1 20 . 1 1 37 37 TYR H H 37 8.287 8.287 8.188 0.099 25922 1474 1 20 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.672 -0.374 25922 1475 1 20 . 1 1 38 38 VAL H H 38 7.789 7.789 7.582 0.207 25922 1476 1 20 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.431 -0.121 25922 1477 1 20 . 1 1 40 40 VAL HA H 40 4.151 4.151 3.847 0.304 25922 1478 1 20 . 1 1 40 40 VAL H H 40 8.174 8.174 7.851 0.323 25922 1479 1 20 . 1 1 41 41 THR HA H 41 4.469 4.469 4.190 0.279 25922 1480 1 20 . 1 1 41 41 THR H H 41 8.286 8.286 7.859 0.427 25922 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 25922 2 1 1 "Average Difference" HA 42 0.323 -0.043 0.324 25922 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25922 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25922 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25922 6 1 1 "Average Difference" HN 36 0.537 -0.096 0.536 25922 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25922 8 1 2 "Average Difference" HA 42 0.377 -0.109 0.365 25922 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25922 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25922 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25922 12 1 2 "Average Difference" HN 36 0.570 -0.167 0.552 25922 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25922 14 1 3 "Average Difference" HA 42 0.375 -0.035 0.377 25922 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25922 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25922 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25922 18 1 3 "Average Difference" HN 36 0.590 -0.086 0.592 25922 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25922 20 1 4 "Average Difference" HA 42 0.346 -0.087 0.339 25922 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25922 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25922 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25922 24 1 4 "Average Difference" HN 36 0.513 -0.068 0.516 25922 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25922 26 1 5 "Average Difference" HA 42 0.321 -0.033 0.323 25922 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25922 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25922 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25922 30 1 5 "Average Difference" HN 36 0.534 -0.003 0.541 25922 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25922 32 1 6 "Average Difference" HA 42 0.307 -0.058 0.305 25922 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25922 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25922 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25922 36 1 6 "Average Difference" HN 36 0.511 0.000 0.518 25922 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25922 38 1 7 "Average Difference" HA 42 0.285 -0.060 0.282 25922 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25922 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25922 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25922 42 1 7 "Average Difference" HN 36 0.609 -0.012 0.617 25922 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25922 44 1 8 "Average Difference" HA 42 0.328 -0.089 0.319 25922 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25922 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25922 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25922 48 1 8 "Average Difference" HN 36 0.494 -0.055 0.498 25922 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25922 50 1 9 "Average Difference" HA 42 0.254 -0.019 0.257 25922 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25922 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25922 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25922 54 1 9 "Average Difference" HN 36 0.557 -0.011 0.565 25922 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25922 56 1 10 "Average Difference" HA 42 0.335 -0.050 0.335 25922 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25922 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25922 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25922 60 1 10 "Average Difference" HN 36 0.585 -0.022 0.592 25922 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25922 62 1 11 "Average Difference" HA 42 0.250 0.001 0.253 25922 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25922 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25922 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25922 66 1 11 "Average Difference" HN 36 0.588 -0.032 0.595 25922 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25922 68 1 12 "Average Difference" HA 42 0.241 -0.009 0.244 25922 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25922 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25922 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25922 72 1 12 "Average Difference" HN 36 0.483 0.002 0.490 25922 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25922 74 1 13 "Average Difference" HA 42 0.271 -0.016 0.274 25922 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25922 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25922 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25922 78 1 13 "Average Difference" HN 36 0.584 -0.049 0.590 25922 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25922 80 1 14 "Average Difference" HA 42 0.272 -0.032 0.274 25922 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25922 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25922 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25922 84 1 14 "Average Difference" HN 36 0.568 -0.065 0.572 25922 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25922 86 1 15 "Average Difference" HA 42 0.291 -0.003 0.294 25922 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25922 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25922 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25922 90 1 15 "Average Difference" HN 36 0.628 -0.011 0.637 25922 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25922 92 1 16 "Average Difference" HA 42 0.279 -0.086 0.269 25922 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25922 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25922 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25922 96 1 16 "Average Difference" HN 36 0.542 -0.071 0.545 25922 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25922 98 1 17 "Average Difference" HA 42 0.283 -0.006 0.286 25922 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25922 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25922 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25922 102 1 17 "Average Difference" HN 36 0.517 -0.012 0.524 25922 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25922 104 1 18 "Average Difference" HA 42 0.323 -0.081 0.317 25922 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25922 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25922 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25922 108 1 18 "Average Difference" HN 36 0.531 -0.025 0.538 25922 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25922 110 1 19 "Average Difference" HA 42 0.411 -0.144 0.390 25922 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25922 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25922 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25922 114 1 19 "Average Difference" HN 36 0.612 -0.156 0.600 25922 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25922 116 1 20 "Average Difference" HA 42 0.371 -0.138 0.348 25922 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25922 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25922 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25922 120 1 20 "Average Difference" HN 36 0.537 -0.119 0.531 25922 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 25922 _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 CYS HA H 2 5.020 5.020 4.788 0.232 25922 2 1 . 1 1 2 2 CYS H H 2 8.589 8.589 8.054 0.535 25922 3 1 . 1 1 3 3 ALA HA H 3 4.503 4.503 4.650 -0.147 25922 4 1 . 1 1 3 3 ALA H H 3 9.173 9.173 8.385 0.788 25922 5 1 . 1 1 4 4 LYS HA H 4 3.898 3.898 4.189 -0.291 25922 6 1 . 1 1 4 4 LYS H H 4 8.698 8.698 8.859 -0.161 25922 7 1 . 1 1 5 5 GLU HA H 5 3.260 3.260 3.723 -0.463 25922 8 1 . 1 1 5 5 GLU H H 5 7.707 7.707 8.226 -0.519 25922 9 1 . 1 1 6 6 GLY H H 6 8.831 8.831 8.912 -0.081 25922 10 1 . 1 1 7 7 GLU HA H 7 4.570 4.570 4.630 -0.060 25922 11 1 . 1 1 7 7 GLU H H 7 8.207 8.207 8.025 0.182 25922 12 1 . 1 1 8 8 VAL HA H 8 4.272 4.272 4.204 0.068 25922 13 1 . 1 1 8 8 VAL H H 8 8.256 8.256 8.511 -0.255 25922 14 1 . 1 1 9 9 CYS HA H 9 5.133 5.133 4.956 0.177 25922 15 1 . 1 1 9 9 CYS H H 9 7.738 7.738 8.265 -0.527 25922 16 1 . 1 1 10 10 SER HA H 10 4.584 4.584 4.089 0.495 25922 17 1 . 1 1 10 10 SER H H 10 8.384 8.384 8.828 -0.444 25922 18 1 . 1 1 11 11 TRP HA H 11 4.369 4.369 4.438 -0.069 25922 19 1 . 1 1 11 11 TRP H H 11 8.700 8.700 8.172 0.528 25922 20 1 . 1 1 12 12 GLY H H 12 8.032 8.032 7.556 0.476 25922 21 1 . 1 1 13 13 LYS HA H 13 4.382 4.382 4.474 -0.092 25922 22 1 . 1 1 13 13 LYS H H 13 7.461 7.461 7.705 -0.244 25922 23 1 . 1 1 14 14 LYS HA H 14 4.362 4.362 4.553 -0.191 25922 24 1 . 1 1 14 14 LYS H H 14 8.261 8.261 8.384 -0.123 25922 25 1 . 1 1 15 15 CYS HA H 15 4.880 4.880 4.556 0.324 25922 26 1 . 1 1 15 15 CYS H H 15 8.890 8.890 8.837 0.053 25922 27 1 . 1 1 16 16 CYS HA H 16 4.398 4.398 4.168 0.230 25922 28 1 . 1 1 16 16 CYS H H 16 9.363 9.363 8.494 0.869 25922 29 1 . 1 1 17 17 ASP HA H 17 4.564 4.564 4.883 -0.319 25922 30 1 . 1 1 17 17 ASP H H 17 8.622 8.622 8.043 0.579 25922 31 1 . 1 1 18 18 LEU HA H 18 4.896 4.896 4.379 0.517 25922 32 1 . 1 1 18 18 LEU H H 18 8.602 8.602 8.326 0.276 25922 33 1 . 1 1 19 19 ASP HA H 19 4.621 4.621 4.597 0.024 25922 34 1 . 1 1 19 19 ASP H H 19 8.392 8.392 8.556 -0.164 25922 35 1 . 1 1 20 20 ASN HA H 20 4.882 4.882 4.790 0.092 25922 36 1 . 1 1 20 20 ASN H H 20 8.092 8.092 7.972 0.120 25922 37 1 . 1 1 21 21 PHE HA H 21 5.431 5.431 5.359 0.072 25922 38 1 . 1 1 21 21 PHE H H 21 8.408 8.408 8.258 0.150 25922 39 1 . 1 1 22 22 TYR HA H 22 4.843 4.843 4.966 -0.124 25922 40 1 . 1 1 22 22 TYR H H 22 9.268 9.268 8.321 0.947 25922 41 1 . 1 1 23 23 CYS HA H 23 5.071 5.071 4.964 0.107 25922 42 1 . 1 1 23 23 CYS H H 23 8.790 8.790 8.765 0.025 25922 43 1 . 1 1 24 24 PRO HA H 24 4.520 4.520 4.552 -0.032 25922 44 1 . 1 1 25 25 MET HA H 25 4.534 4.534 4.525 0.009 25922 45 1 . 1 1 25 25 MET H H 25 8.540 8.540 8.581 -0.041 25922 46 1 . 1 1 26 26 GLU HA H 26 4.552 4.552 4.535 0.017 25922 47 1 . 1 1 26 26 GLU H H 26 7.298 7.298 7.950 -0.652 25922 48 1 . 1 1 27 27 PHE HA H 27 4.385 4.385 4.348 0.037 25922 49 1 . 1 1 27 27 PHE H H 27 8.495 8.495 8.411 0.084 25922 50 1 . 1 1 28 28 ILE HA H 28 4.192 4.192 4.630 -0.438 25922 51 1 . 1 1 28 28 ILE H H 28 8.183 8.183 7.735 0.448 25922 52 1 . 1 1 29 29 PRO HA H 29 4.455 4.455 4.422 0.033 25922 53 1 . 1 1 30 30 HIS HA H 30 5.146 5.146 5.026 0.120 25922 54 1 . 1 1 30 30 HIS H H 30 7.246 7.246 8.290 -1.044 25922 55 1 . 1 1 31 31 CYS HA H 31 4.510 4.510 4.339 0.171 25922 56 1 . 1 1 31 31 CYS H H 31 8.200 8.200 8.734 -0.534 25922 57 1 . 1 1 32 32 LYS HA H 32 4.869 4.869 4.701 0.168 25922 58 1 . 1 1 32 32 LYS H H 32 9.034 9.034 7.944 1.091 25922 59 1 . 1 1 33 33 LYS HA H 33 4.316 4.316 4.090 0.226 25922 60 1 . 1 1 33 33 LYS H H 33 8.777 8.777 8.650 0.127 25922 61 1 . 1 1 34 34 TYR HA H 34 4.529 4.529 4.639 -0.110 25922 62 1 . 1 1 34 34 TYR H H 34 8.077 8.077 8.451 -0.374 25922 63 1 . 1 1 35 35 LYS HA H 35 4.603 4.603 4.354 0.249 25922 64 1 . 1 1 35 35 LYS H H 35 8.156 8.156 8.298 -0.142 25922 65 1 . 1 1 36 36 PRO HA H 36 4.314 4.314 4.250 0.064 25922 66 1 . 1 1 37 37 TYR HA H 37 4.501 4.501 4.645 -0.144 25922 67 1 . 1 1 37 37 TYR H H 37 8.287 8.287 8.040 0.247 25922 68 1 . 1 1 38 38 VAL HA H 38 4.298 4.298 4.453 -0.155 25922 69 1 . 1 1 38 38 VAL H H 38 7.789 7.789 8.138 -0.349 25922 70 1 . 1 1 39 39 PRO HA H 39 4.310 4.310 4.557 -0.247 25922 71 1 . 1 1 40 40 VAL HA H 40 4.151 4.151 4.204 -0.053 25922 72 1 . 1 1 40 40 VAL H H 40 8.174 8.174 8.145 0.029 25922 73 1 . 1 1 41 41 THR HA H 41 4.469 4.469 4.432 0.037 25922 74 1 . 1 1 41 41 THR H H 41 8.286 8.286 8.280 0.006 25922 stop_ save_