data_18350 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 18350 _Entry.PDB_ID 2LR7 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 18350 _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 LYS HA H 2 4.407 4.407 4.273 0.134 18350 2 1 1 . 1 1 2 2 LYS H H 2 8.521 8.521 8.475 0.046 18350 3 1 1 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.786 -0.232 18350 4 1 1 . 1 1 3 3 CYS H H 3 8.777 8.777 8.237 0.540 18350 5 1 1 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.605 0.148 18350 6 1 1 . 1 1 4 4 ASN H H 4 8.510 8.510 8.088 0.422 18350 7 1 1 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.521 0.066 18350 8 1 1 . 1 1 5 5 PHE H H 5 8.325 8.325 7.706 0.619 18350 9 1 1 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.021 0.153 18350 10 1 1 . 1 1 6 6 LEU H H 6 8.392 8.392 8.930 -0.538 18350 11 1 1 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.458 -0.271 18350 12 1 1 . 1 1 7 7 CYS H H 7 8.312 8.312 8.393 -0.081 18350 13 1 1 . 1 1 8 8 LYS HA H 8 4.222 4.222 5.086 -0.864 18350 14 1 1 . 1 1 8 8 LYS H H 8 8.825 8.825 7.851 0.974 18350 15 1 1 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.623 -0.455 18350 16 1 1 . 1 1 9 9 LEU H H 9 8.446 8.446 8.354 0.092 18350 17 1 1 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.386 0.219 18350 18 1 1 . 1 1 10 10 LYS H H 10 7.128 7.128 8.445 -1.317 18350 19 1 1 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.218 -0.197 18350 20 1 1 . 1 1 11 11 GLU H H 11 8.326 8.326 8.108 0.218 18350 21 1 1 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.532 -0.369 18350 22 1 1 . 1 1 12 12 LYS H H 12 7.321 7.321 8.048 -0.727 18350 23 1 1 . 1 1 13 13 LEU HA H 13 4.189 4.189 5.145 -0.956 18350 24 1 1 . 1 1 13 13 LEU H H 13 7.641 7.641 7.687 -0.046 18350 25 1 1 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.490 -0.244 18350 26 1 1 . 1 1 14 14 ARG H H 14 7.713 7.713 8.366 -0.653 18350 27 1 1 . 1 1 15 15 THR HA H 15 4.201 4.201 4.500 -0.299 18350 28 1 1 . 1 1 15 15 THR H H 15 8.441 8.441 7.900 0.541 18350 29 1 1 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.276 -0.053 18350 30 1 1 . 1 1 16 16 VAL H H 16 7.748 7.748 7.841 -0.093 18350 31 1 1 . 1 1 17 17 ILE HA H 17 4.112 4.112 4.016 0.096 18350 32 1 1 . 1 1 17 17 ILE H H 17 8.508 8.508 8.055 0.453 18350 33 1 1 . 1 1 18 18 THR HA H 18 4.436 4.436 4.755 -0.319 18350 34 1 1 . 1 1 18 18 THR H H 18 8.411 8.411 8.082 0.329 18350 35 1 1 . 1 1 19 19 SER HA H 19 4.384 4.384 4.852 -0.468 18350 36 1 1 . 1 1 19 19 SER H H 19 8.609 8.609 8.037 0.572 18350 37 1 1 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.618 -0.138 18350 38 1 1 . 1 1 20 20 HIS H H 20 8.859 8.859 9.159 -0.300 18350 39 1 1 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.251 -0.112 18350 40 1 1 . 1 1 21 21 ILE H H 21 8.259 8.259 7.640 0.619 18350 41 1 1 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.458 0.004 18350 42 1 1 . 1 1 22 22 ASP H H 22 8.446 8.446 8.302 0.144 18350 43 1 1 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.053 0.195 18350 44 1 1 . 1 1 23 23 LYS H H 23 7.412 7.412 8.672 -1.260 18350 45 1 1 . 1 1 24 24 VAL HA H 24 4.255 4.255 3.921 0.334 18350 46 1 1 . 1 1 24 24 VAL H H 24 7.641 7.641 8.378 -0.737 18350 47 1 1 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.238 0.205 18350 48 1 1 . 1 1 25 25 LEU H H 25 8.421 8.421 7.921 0.500 18350 49 1 1 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.721 0.038 18350 50 1 1 . 1 1 26 26 ARG H H 26 8.479 8.479 8.320 0.159 18350 51 1 1 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.375 -0.053 18350 52 1 1 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.316 0.208 18350 53 1 1 . 1 1 28 28 GLN H H 28 8.518 8.518 8.271 0.247 18350 54 1 2 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.872 -0.465 18350 55 1 2 . 1 1 2 2 LYS H H 2 8.521 8.521 7.587 0.934 18350 56 1 2 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.542 0.012 18350 57 1 2 . 1 1 3 3 CYS H H 3 8.777 8.777 8.457 0.320 18350 58 1 2 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.798 -0.045 18350 59 1 2 . 1 1 4 4 ASN H H 4 8.510 8.510 8.079 0.431 18350 60 1 2 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.472 0.115 18350 61 1 2 . 1 1 5 5 PHE H H 5 8.325 8.325 7.606 0.719 18350 62 1 2 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.149 0.025 18350 63 1 2 . 1 1 6 6 LEU H H 6 8.392 8.392 8.336 0.056 18350 64 1 2 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.468 -0.281 18350 65 1 2 . 1 1 7 7 CYS H H 7 8.312 8.312 8.474 -0.162 18350 66 1 2 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.955 -0.733 18350 67 1 2 . 1 1 8 8 LYS H H 8 8.825 8.825 8.473 0.352 18350 68 1 2 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.618 -0.450 18350 69 1 2 . 1 1 9 9 LEU H H 9 8.446 8.446 8.080 0.366 18350 70 1 2 . 1 1 10 10 LYS HA H 10 4.605 4.605 3.911 0.694 18350 71 1 2 . 1 1 10 10 LYS H H 10 7.128 7.128 8.654 -1.526 18350 72 1 2 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.115 -0.094 18350 73 1 2 . 1 1 11 11 GLU H H 11 8.326 8.326 8.431 -0.105 18350 74 1 2 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.551 -0.388 18350 75 1 2 . 1 1 12 12 LYS H H 12 7.321 7.321 8.621 -1.300 18350 76 1 2 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.010 0.179 18350 77 1 2 . 1 1 13 13 LEU H H 13 7.641 7.641 9.209 -1.568 18350 78 1 2 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.584 -0.338 18350 79 1 2 . 1 1 14 14 ARG H H 14 7.713 7.713 9.392 -1.679 18350 80 1 2 . 1 1 15 15 THR HA H 15 4.201 4.201 4.031 0.170 18350 81 1 2 . 1 1 15 15 THR H H 15 8.441 8.441 7.915 0.526 18350 82 1 2 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.149 0.074 18350 83 1 2 . 1 1 16 16 VAL H H 16 7.748 7.748 8.028 -0.280 18350 84 1 2 . 1 1 17 17 ILE HA H 17 4.112 4.112 4.025 0.087 18350 85 1 2 . 1 1 17 17 ILE H H 17 8.508 8.508 8.269 0.239 18350 86 1 2 . 1 1 18 18 THR HA H 18 4.436 4.436 4.271 0.165 18350 87 1 2 . 1 1 18 18 THR H H 18 8.411 8.411 8.031 0.380 18350 88 1 2 . 1 1 19 19 SER HA H 19 4.384 4.384 4.488 -0.104 18350 89 1 2 . 1 1 19 19 SER H H 19 8.609 8.609 7.977 0.632 18350 90 1 2 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.544 -0.064 18350 91 1 2 . 1 1 20 20 HIS H H 20 8.859 8.859 7.552 1.307 18350 92 1 2 . 1 1 21 21 ILE HA H 21 4.139 4.139 3.894 0.245 18350 93 1 2 . 1 1 21 21 ILE H H 21 8.259 8.259 7.979 0.280 18350 94 1 2 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.343 0.119 18350 95 1 2 . 1 1 22 22 ASP H H 22 8.446 8.446 7.662 0.784 18350 96 1 2 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.376 -0.128 18350 97 1 2 . 1 1 23 23 LYS H H 23 7.412 7.412 8.313 -0.901 18350 98 1 2 . 1 1 24 24 VAL HA H 24 4.255 4.255 3.650 0.605 18350 99 1 2 . 1 1 24 24 VAL H H 24 7.641 7.641 7.966 -0.325 18350 100 1 2 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.482 -0.039 18350 101 1 2 . 1 1 25 25 LEU H H 25 8.421 8.421 9.477 -1.056 18350 102 1 2 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.667 0.092 18350 103 1 2 . 1 1 26 26 ARG H H 26 8.479 8.479 8.483 -0.004 18350 104 1 2 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.457 -0.135 18350 105 1 2 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.569 -0.045 18350 106 1 2 . 1 1 28 28 GLN H H 28 8.518 8.518 8.597 -0.079 18350 107 1 3 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.426 -0.019 18350 108 1 3 . 1 1 2 2 LYS H H 2 8.521 8.521 8.349 0.172 18350 109 1 3 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.485 0.069 18350 110 1 3 . 1 1 3 3 CYS H H 3 8.777 8.777 8.494 0.283 18350 111 1 3 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.269 0.484 18350 112 1 3 . 1 1 4 4 ASN H H 4 8.510 8.510 8.170 0.340 18350 113 1 3 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.772 -0.185 18350 114 1 3 . 1 1 5 5 PHE H H 5 8.325 8.325 7.066 1.259 18350 115 1 3 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.242 -0.068 18350 116 1 3 . 1 1 6 6 LEU H H 6 8.392 8.392 8.853 -0.461 18350 117 1 3 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.534 -0.347 18350 118 1 3 . 1 1 7 7 CYS H H 7 8.312 8.312 8.442 -0.130 18350 119 1 3 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.570 -0.348 18350 120 1 3 . 1 1 8 8 LYS H H 8 8.825 8.825 8.089 0.736 18350 121 1 3 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.132 0.036 18350 122 1 3 . 1 1 9 9 LEU H H 9 8.446 8.446 8.213 0.233 18350 123 1 3 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.878 -0.273 18350 124 1 3 . 1 1 10 10 LYS H H 10 7.128 7.128 7.652 -0.524 18350 125 1 3 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.585 -0.564 18350 126 1 3 . 1 1 11 11 GLU H H 11 8.326 8.326 8.520 -0.194 18350 127 1 3 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.386 -0.223 18350 128 1 3 . 1 1 12 12 LYS H H 12 7.321 7.321 8.472 -1.151 18350 129 1 3 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.041 0.148 18350 130 1 3 . 1 1 13 13 LEU H H 13 7.641 7.641 8.574 -0.933 18350 131 1 3 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.650 -0.404 18350 132 1 3 . 1 1 14 14 ARG H H 14 7.713 7.713 9.115 -1.402 18350 133 1 3 . 1 1 15 15 THR HA H 15 4.201 4.201 4.476 -0.275 18350 134 1 3 . 1 1 15 15 THR H H 15 8.441 8.441 7.755 0.686 18350 135 1 3 . 1 1 16 16 VAL HA H 16 4.223 4.223 3.817 0.406 18350 136 1 3 . 1 1 16 16 VAL H H 16 7.748 7.748 8.407 -0.659 18350 137 1 3 . 1 1 17 17 ILE HA H 17 4.112 4.112 3.810 0.302 18350 138 1 3 . 1 1 17 17 ILE H H 17 8.508 8.508 8.084 0.424 18350 139 1 3 . 1 1 18 18 THR HA H 18 4.436 4.436 4.510 -0.074 18350 140 1 3 . 1 1 18 18 THR H H 18 8.411 8.411 7.976 0.435 18350 141 1 3 . 1 1 19 19 SER HA H 19 4.384 4.384 4.379 0.005 18350 142 1 3 . 1 1 19 19 SER H H 19 8.609 8.609 8.473 0.136 18350 143 1 3 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.420 0.060 18350 144 1 3 . 1 1 20 20 HIS H H 20 8.859 8.859 7.572 1.287 18350 145 1 3 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.058 0.081 18350 146 1 3 . 1 1 21 21 ILE H H 21 8.259 8.259 7.414 0.845 18350 147 1 3 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.447 0.015 18350 148 1 3 . 1 1 22 22 ASP H H 22 8.446 8.446 7.822 0.624 18350 149 1 3 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.148 0.100 18350 150 1 3 . 1 1 23 23 LYS H H 23 7.412 7.412 8.536 -1.124 18350 151 1 3 . 1 1 24 24 VAL HA H 24 4.255 4.255 4.294 -0.039 18350 152 1 3 . 1 1 24 24 VAL H H 24 7.641 7.641 7.966 -0.325 18350 153 1 3 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.009 0.434 18350 154 1 3 . 1 1 25 25 LEU H H 25 8.421 8.421 7.871 0.550 18350 155 1 3 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.406 0.353 18350 156 1 3 . 1 1 26 26 ARG H H 26 8.479 8.479 9.258 -0.779 18350 157 1 3 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.315 0.007 18350 158 1 3 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.523 0.001 18350 159 1 3 . 1 1 28 28 GLN H H 28 8.518 8.518 8.205 0.313 18350 160 1 4 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.496 -0.089 18350 161 1 4 . 1 1 2 2 LYS H H 2 8.521 8.521 8.481 0.040 18350 162 1 4 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.331 0.223 18350 163 1 4 . 1 1 3 3 CYS H H 3 8.777 8.777 8.105 0.671 18350 164 1 4 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.637 0.116 18350 165 1 4 . 1 1 4 4 ASN H H 4 8.510 8.510 8.278 0.232 18350 166 1 4 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.689 -0.102 18350 167 1 4 . 1 1 5 5 PHE H H 5 8.325 8.325 7.519 0.806 18350 168 1 4 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.345 -0.171 18350 169 1 4 . 1 1 6 6 LEU H H 6 8.392 8.392 8.780 -0.388 18350 170 1 4 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.364 -0.177 18350 171 1 4 . 1 1 7 7 CYS H H 7 8.312 8.312 8.207 0.105 18350 172 1 4 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.879 -0.657 18350 173 1 4 . 1 1 8 8 LYS H H 8 8.825 8.825 7.801 1.024 18350 174 1 4 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.357 -0.189 18350 175 1 4 . 1 1 9 9 LEU H H 9 8.446 8.446 8.148 0.298 18350 176 1 4 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.301 0.304 18350 177 1 4 . 1 1 10 10 LYS H H 10 7.128 7.128 8.224 -1.096 18350 178 1 4 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.220 -0.199 18350 179 1 4 . 1 1 11 11 GLU H H 11 8.326 8.326 7.894 0.432 18350 180 1 4 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.375 -0.212 18350 181 1 4 . 1 1 12 12 LYS H H 12 7.321 7.321 8.594 -1.273 18350 182 1 4 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.094 0.095 18350 183 1 4 . 1 1 13 13 LEU H H 13 7.641 7.641 8.499 -0.858 18350 184 1 4 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.290 -0.044 18350 185 1 4 . 1 1 14 14 ARG H H 14 7.713 7.713 8.439 -0.726 18350 186 1 4 . 1 1 15 15 THR HA H 15 4.201 4.201 4.434 -0.233 18350 187 1 4 . 1 1 15 15 THR H H 15 8.441 8.441 8.018 0.423 18350 188 1 4 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.461 -0.238 18350 189 1 4 . 1 1 16 16 VAL H H 16 7.748 7.748 8.042 -0.294 18350 190 1 4 . 1 1 17 17 ILE HA H 17 4.112 4.112 4.505 -0.393 18350 191 1 4 . 1 1 17 17 ILE H H 17 8.508 8.508 8.054 0.454 18350 192 1 4 . 1 1 18 18 THR HA H 18 4.436 4.436 4.546 -0.110 18350 193 1 4 . 1 1 18 18 THR H H 18 8.411 8.411 7.939 0.472 18350 194 1 4 . 1 1 19 19 SER HA H 19 4.384 4.384 5.058 -0.674 18350 195 1 4 . 1 1 19 19 SER H H 19 8.609 8.609 7.755 0.854 18350 196 1 4 . 1 1 20 20 HIS HA H 20 4.480 4.480 5.135 -0.654 18350 197 1 4 . 1 1 20 20 HIS H H 20 8.859 8.859 8.298 0.561 18350 198 1 4 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.140 -0.001 18350 199 1 4 . 1 1 21 21 ILE H H 21 8.259 8.259 7.717 0.542 18350 200 1 4 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.610 -0.148 18350 201 1 4 . 1 1 22 22 ASP H H 22 8.446 8.446 7.787 0.659 18350 202 1 4 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.251 -0.003 18350 203 1 4 . 1 1 23 23 LYS H H 23 7.412 7.412 8.580 -1.168 18350 204 1 4 . 1 1 24 24 VAL HA H 24 4.255 4.255 3.782 0.473 18350 205 1 4 . 1 1 24 24 VAL H H 24 7.641 7.641 7.931 -0.290 18350 206 1 4 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.432 0.011 18350 207 1 4 . 1 1 25 25 LEU H H 25 8.421 8.421 8.969 -0.548 18350 208 1 4 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.592 0.167 18350 209 1 4 . 1 1 26 26 ARG H H 26 8.479 8.479 8.155 0.324 18350 210 1 4 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.393 -0.071 18350 211 1 4 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.605 -0.081 18350 212 1 4 . 1 1 28 28 GLN H H 28 8.518 8.518 8.742 -0.224 18350 213 1 5 . 1 1 2 2 LYS HA H 2 4.407 4.407 3.923 0.484 18350 214 1 5 . 1 1 2 2 LYS H H 2 8.521 8.521 8.461 0.060 18350 215 1 5 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.494 0.060 18350 216 1 5 . 1 1 3 3 CYS H H 3 8.777 8.777 8.349 0.428 18350 217 1 5 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.293 0.460 18350 218 1 5 . 1 1 4 4 ASN H H 4 8.510 8.510 8.010 0.500 18350 219 1 5 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.827 -0.240 18350 220 1 5 . 1 1 5 5 PHE H H 5 8.325 8.325 7.259 1.066 18350 221 1 5 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.028 0.146 18350 222 1 5 . 1 1 6 6 LEU H H 6 8.392 8.392 8.673 -0.281 18350 223 1 5 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.470 -0.283 18350 224 1 5 . 1 1 7 7 CYS H H 7 8.312 8.312 8.251 0.061 18350 225 1 5 . 1 1 8 8 LYS HA H 8 4.222 4.222 5.152 -0.930 18350 226 1 5 . 1 1 8 8 LYS H H 8 8.825 8.825 8.075 0.750 18350 227 1 5 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.134 0.034 18350 228 1 5 . 1 1 9 9 LEU H H 9 8.446 8.446 8.151 0.295 18350 229 1 5 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.549 0.056 18350 230 1 5 . 1 1 10 10 LYS H H 10 7.128 7.128 8.117 -0.989 18350 231 1 5 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.415 -0.394 18350 232 1 5 . 1 1 11 11 GLU H H 11 8.326 8.326 8.572 -0.246 18350 233 1 5 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.456 -0.293 18350 234 1 5 . 1 1 12 12 LYS H H 12 7.321 7.321 8.578 -1.257 18350 235 1 5 . 1 1 13 13 LEU HA H 13 4.189 4.189 3.913 0.276 18350 236 1 5 . 1 1 13 13 LEU H H 13 7.641 7.641 9.170 -1.529 18350 237 1 5 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.618 -0.372 18350 238 1 5 . 1 1 14 14 ARG H H 14 7.713 7.713 8.963 -1.250 18350 239 1 5 . 1 1 15 15 THR HA H 15 4.201 4.201 4.325 -0.124 18350 240 1 5 . 1 1 15 15 THR H H 15 8.441 8.441 8.456 -0.015 18350 241 1 5 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.310 -0.087 18350 242 1 5 . 1 1 16 16 VAL H H 16 7.748 7.748 7.968 -0.220 18350 243 1 5 . 1 1 17 17 ILE HA H 17 4.112 4.112 4.270 -0.158 18350 244 1 5 . 1 1 17 17 ILE H H 17 8.508 8.508 8.106 0.402 18350 245 1 5 . 1 1 18 18 THR HA H 18 4.436 4.436 4.377 0.059 18350 246 1 5 . 1 1 18 18 THR H H 18 8.411 8.411 8.055 0.356 18350 247 1 5 . 1 1 19 19 SER HA H 19 4.384 4.384 4.477 -0.093 18350 248 1 5 . 1 1 19 19 SER H H 19 8.609 8.609 8.464 0.145 18350 249 1 5 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.633 -0.153 18350 250 1 5 . 1 1 20 20 HIS H H 20 8.859 8.859 7.904 0.955 18350 251 1 5 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.104 0.035 18350 252 1 5 . 1 1 21 21 ILE H H 21 8.259 8.259 8.151 0.108 18350 253 1 5 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.356 0.106 18350 254 1 5 . 1 1 22 22 ASP H H 22 8.446 8.446 8.067 0.379 18350 255 1 5 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.250 -0.002 18350 256 1 5 . 1 1 23 23 LYS H H 23 7.412 7.412 8.353 -0.941 18350 257 1 5 . 1 1 24 24 VAL HA H 24 4.255 4.255 4.327 -0.072 18350 258 1 5 . 1 1 24 24 VAL H H 24 7.641 7.641 8.853 -1.212 18350 259 1 5 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.024 0.419 18350 260 1 5 . 1 1 25 25 LEU H H 25 8.421 8.421 8.123 0.298 18350 261 1 5 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.781 -0.022 18350 262 1 5 . 1 1 26 26 ARG H H 26 8.479 8.479 9.041 -0.562 18350 263 1 5 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.404 -0.082 18350 264 1 5 . 1 1 28 28 GLN HA H 28 4.524 4.524 3.982 0.542 18350 265 1 5 . 1 1 28 28 GLN H H 28 8.518 8.518 8.946 -0.428 18350 266 1 6 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.580 -0.173 18350 267 1 6 . 1 1 2 2 LYS H H 2 8.521 8.521 7.849 0.672 18350 268 1 6 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.276 0.278 18350 269 1 6 . 1 1 3 3 CYS H H 3 8.777 8.777 8.832 -0.055 18350 270 1 6 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.603 0.150 18350 271 1 6 . 1 1 4 4 ASN H H 4 8.510 8.510 7.830 0.680 18350 272 1 6 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.906 -0.319 18350 273 1 6 . 1 1 5 5 PHE H H 5 8.325 8.325 7.462 0.863 18350 274 1 6 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.045 0.129 18350 275 1 6 . 1 1 6 6 LEU H H 6 8.392 8.392 8.832 -0.440 18350 276 1 6 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.535 -0.348 18350 277 1 6 . 1 1 7 7 CYS H H 7 8.312 8.312 8.462 -0.150 18350 278 1 6 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.735 -0.513 18350 279 1 6 . 1 1 8 8 LYS H H 8 8.825 8.825 7.933 0.892 18350 280 1 6 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.302 -0.134 18350 281 1 6 . 1 1 9 9 LEU H H 9 8.446 8.446 8.234 0.212 18350 282 1 6 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.481 0.124 18350 283 1 6 . 1 1 10 10 LYS H H 10 7.128 7.128 7.481 -0.352 18350 284 1 6 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.527 -0.506 18350 285 1 6 . 1 1 11 11 GLU H H 11 8.326 8.326 8.606 -0.280 18350 286 1 6 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.414 -0.251 18350 287 1 6 . 1 1 12 12 LYS H H 12 7.321 7.321 8.590 -1.269 18350 288 1 6 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.113 0.076 18350 289 1 6 . 1 1 13 13 LEU H H 13 7.641 7.641 9.124 -1.483 18350 290 1 6 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.566 -0.320 18350 291 1 6 . 1 1 14 14 ARG H H 14 7.713 7.713 8.684 -0.971 18350 292 1 6 . 1 1 15 15 THR HA H 15 4.201 4.201 4.468 -0.267 18350 293 1 6 . 1 1 15 15 THR H H 15 8.441 8.441 8.696 -0.255 18350 294 1 6 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.226 -0.003 18350 295 1 6 . 1 1 16 16 VAL H H 16 7.748 7.748 7.821 -0.073 18350 296 1 6 . 1 1 17 17 ILE HA H 17 4.112 4.112 4.138 -0.026 18350 297 1 6 . 1 1 17 17 ILE H H 17 8.508 8.508 7.921 0.587 18350 298 1 6 . 1 1 18 18 THR HA H 18 4.436 4.436 4.326 0.110 18350 299 1 6 . 1 1 18 18 THR H H 18 8.411 8.411 8.079 0.332 18350 300 1 6 . 1 1 19 19 SER HA H 19 4.384 4.384 4.515 -0.131 18350 301 1 6 . 1 1 19 19 SER H H 19 8.609 8.609 8.289 0.320 18350 302 1 6 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.504 -0.024 18350 303 1 6 . 1 1 20 20 HIS H H 20 8.859 8.859 7.203 1.656 18350 304 1 6 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.332 -0.193 18350 305 1 6 . 1 1 21 21 ILE H H 21 8.259 8.259 7.646 0.613 18350 306 1 6 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.769 -0.307 18350 307 1 6 . 1 1 22 22 ASP H H 22 8.446 8.446 8.220 0.226 18350 308 1 6 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.282 -0.034 18350 309 1 6 . 1 1 23 23 LYS H H 23 7.412 7.412 8.611 -1.199 18350 310 1 6 . 1 1 24 24 VAL HA H 24 4.255 4.255 3.830 0.425 18350 311 1 6 . 1 1 24 24 VAL H H 24 7.641 7.641 7.997 -0.356 18350 312 1 6 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.766 -0.323 18350 313 1 6 . 1 1 25 25 LEU H H 25 8.421 8.421 9.171 -0.750 18350 314 1 6 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.619 0.140 18350 315 1 6 . 1 1 26 26 ARG H H 26 8.479 8.479 8.813 -0.334 18350 316 1 6 . 1 1 27 27 PRO HA H 27 4.322 4.322 5.281 -0.959 18350 317 1 6 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.446 0.078 18350 318 1 6 . 1 1 28 28 GLN H H 28 8.518 8.518 9.079 -0.561 18350 319 1 7 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.539 -0.132 18350 320 1 7 . 1 1 2 2 LYS H H 2 8.521 8.521 8.470 0.051 18350 321 1 7 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.402 0.152 18350 322 1 7 . 1 1 3 3 CYS H H 3 8.777 8.777 8.589 0.188 18350 323 1 7 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.323 0.430 18350 324 1 7 . 1 1 4 4 ASN H H 4 8.510 8.510 8.165 0.345 18350 325 1 7 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.817 -0.230 18350 326 1 7 . 1 1 5 5 PHE H H 5 8.325 8.325 7.207 1.118 18350 327 1 7 . 1 1 6 6 LEU HA H 6 4.174 4.174 3.959 0.215 18350 328 1 7 . 1 1 6 6 LEU H H 6 8.392 8.392 8.825 -0.433 18350 329 1 7 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.500 -0.313 18350 330 1 7 . 1 1 7 7 CYS H H 7 8.312 8.312 8.718 -0.406 18350 331 1 7 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.802 -0.580 18350 332 1 7 . 1 1 8 8 LYS H H 8 8.825 8.825 8.031 0.794 18350 333 1 7 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.154 0.014 18350 334 1 7 . 1 1 9 9 LEU H H 9 8.446 8.446 8.200 0.246 18350 335 1 7 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.401 0.204 18350 336 1 7 . 1 1 10 10 LYS H H 10 7.128 7.128 7.781 -0.653 18350 337 1 7 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.702 -0.681 18350 338 1 7 . 1 1 11 11 GLU H H 11 8.326 8.326 9.682 -1.356 18350 339 1 7 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.467 -0.304 18350 340 1 7 . 1 1 12 12 LYS H H 12 7.321 7.321 8.459 -1.138 18350 341 1 7 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.025 0.164 18350 342 1 7 . 1 1 13 13 LEU H H 13 7.641 7.641 8.420 -0.779 18350 343 1 7 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.585 -0.339 18350 344 1 7 . 1 1 14 14 ARG H H 14 7.713 7.713 8.849 -1.136 18350 345 1 7 . 1 1 15 15 THR HA H 15 4.201 4.201 4.056 0.145 18350 346 1 7 . 1 1 15 15 THR H H 15 8.441 8.441 8.313 0.128 18350 347 1 7 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.110 0.113 18350 348 1 7 . 1 1 16 16 VAL H H 16 7.748 7.748 7.548 0.200 18350 349 1 7 . 1 1 17 17 ILE HA H 17 4.112 4.112 3.937 0.175 18350 350 1 7 . 1 1 17 17 ILE H H 17 8.508 8.508 8.447 0.061 18350 351 1 7 . 1 1 18 18 THR HA H 18 4.436 4.436 4.430 0.006 18350 352 1 7 . 1 1 18 18 THR H H 18 8.411 8.411 8.058 0.353 18350 353 1 7 . 1 1 19 19 SER HA H 19 4.384 4.384 4.907 -0.523 18350 354 1 7 . 1 1 19 19 SER H H 19 8.609 8.609 8.464 0.145 18350 355 1 7 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.720 -0.240 18350 356 1 7 . 1 1 20 20 HIS H H 20 8.859 8.859 8.614 0.245 18350 357 1 7 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.273 -0.134 18350 358 1 7 . 1 1 21 21 ILE H H 21 8.259 8.259 7.598 0.661 18350 359 1 7 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.998 -0.536 18350 360 1 7 . 1 1 22 22 ASP H H 22 8.446 8.446 8.241 0.205 18350 361 1 7 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.180 0.068 18350 362 1 7 . 1 1 23 23 LYS H H 23 7.412 7.412 8.505 -1.093 18350 363 1 7 . 1 1 24 24 VAL HA H 24 4.255 4.255 4.395 -0.140 18350 364 1 7 . 1 1 24 24 VAL H H 24 7.641 7.641 7.988 -0.347 18350 365 1 7 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.754 -0.311 18350 366 1 7 . 1 1 25 25 LEU H H 25 8.421 8.421 8.418 0.003 18350 367 1 7 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.463 0.296 18350 368 1 7 . 1 1 26 26 ARG H H 26 8.479 8.479 7.843 0.636 18350 369 1 7 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.513 -0.191 18350 370 1 7 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.026 0.498 18350 371 1 7 . 1 1 28 28 GLN H H 28 8.518 8.518 8.811 -0.293 18350 372 1 8 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.299 0.108 18350 373 1 8 . 1 1 2 2 LYS H H 2 8.521 8.521 8.621 -0.100 18350 374 1 8 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.731 -0.176 18350 375 1 8 . 1 1 3 3 CYS H H 3 8.777 8.777 7.906 0.871 18350 376 1 8 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.952 -0.199 18350 377 1 8 . 1 1 4 4 ASN H H 4 8.510 8.510 8.278 0.232 18350 378 1 8 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.659 -0.072 18350 379 1 8 . 1 1 5 5 PHE H H 5 8.325 8.325 7.640 0.685 18350 380 1 8 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.040 0.134 18350 381 1 8 . 1 1 6 6 LEU H H 6 8.392 8.392 8.933 -0.541 18350 382 1 8 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.496 -0.309 18350 383 1 8 . 1 1 7 7 CYS H H 7 8.312 8.312 8.456 -0.144 18350 384 1 8 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.625 -0.403 18350 385 1 8 . 1 1 8 8 LYS H H 8 8.825 8.825 7.773 1.052 18350 386 1 8 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.473 -0.305 18350 387 1 8 . 1 1 9 9 LEU H H 9 8.446 8.446 7.994 0.452 18350 388 1 8 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.235 0.370 18350 389 1 8 . 1 1 10 10 LYS H H 10 7.128 7.128 8.316 -1.188 18350 390 1 8 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.203 -0.182 18350 391 1 8 . 1 1 11 11 GLU H H 11 8.326 8.326 8.329 -0.003 18350 392 1 8 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.411 -0.248 18350 393 1 8 . 1 1 12 12 LYS H H 12 7.321 7.321 8.534 -1.213 18350 394 1 8 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.657 -0.468 18350 395 1 8 . 1 1 13 13 LEU H H 13 7.641 7.641 7.758 -0.117 18350 396 1 8 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.618 -0.372 18350 397 1 8 . 1 1 14 14 ARG H H 14 7.713 7.713 8.783 -1.070 18350 398 1 8 . 1 1 15 15 THR HA H 15 4.201 4.201 4.409 -0.208 18350 399 1 8 . 1 1 15 15 THR H H 15 8.441 8.441 7.775 0.666 18350 400 1 8 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.206 0.017 18350 401 1 8 . 1 1 16 16 VAL H H 16 7.748 7.748 7.793 -0.045 18350 402 1 8 . 1 1 17 17 ILE HA H 17 4.112 4.112 3.904 0.208 18350 403 1 8 . 1 1 17 17 ILE H H 17 8.508 8.508 8.308 0.200 18350 404 1 8 . 1 1 18 18 THR HA H 18 4.436 4.436 4.357 0.079 18350 405 1 8 . 1 1 18 18 THR H H 18 8.411 8.411 8.538 -0.127 18350 406 1 8 . 1 1 19 19 SER HA H 19 4.384 4.384 5.240 -0.856 18350 407 1 8 . 1 1 19 19 SER H H 19 8.609 8.609 7.853 0.756 18350 408 1 8 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.646 -0.166 18350 409 1 8 . 1 1 20 20 HIS H H 20 8.859 8.859 7.681 1.178 18350 410 1 8 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.143 -0.004 18350 411 1 8 . 1 1 21 21 ILE H H 21 8.259 8.259 8.395 -0.136 18350 412 1 8 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.664 -0.202 18350 413 1 8 . 1 1 22 22 ASP H H 22 8.446 8.446 8.126 0.320 18350 414 1 8 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.128 0.120 18350 415 1 8 . 1 1 23 23 LYS H H 23 7.412 7.412 8.663 -1.251 18350 416 1 8 . 1 1 24 24 VAL HA H 24 4.255 4.255 4.046 0.209 18350 417 1 8 . 1 1 24 24 VAL H H 24 7.641 7.641 7.904 -0.263 18350 418 1 8 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.160 0.283 18350 419 1 8 . 1 1 25 25 LEU H H 25 8.421 8.421 8.045 0.376 18350 420 1 8 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.541 0.218 18350 421 1 8 . 1 1 26 26 ARG H H 26 8.479 8.479 7.594 0.885 18350 422 1 8 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.915 -0.593 18350 423 1 8 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.355 0.169 18350 424 1 8 . 1 1 28 28 GLN H H 28 8.518 8.518 8.360 0.158 18350 425 1 9 . 1 1 2 2 LYS HA H 2 4.407 4.407 3.854 0.553 18350 426 1 9 . 1 1 2 2 LYS H H 2 8.521 8.521 8.323 0.198 18350 427 1 9 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.074 0.480 18350 428 1 9 . 1 1 3 3 CYS H H 3 8.777 8.777 8.363 0.414 18350 429 1 9 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.995 -0.242 18350 430 1 9 . 1 1 4 4 ASN H H 4 8.510 8.510 8.168 0.342 18350 431 1 9 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.412 0.175 18350 432 1 9 . 1 1 5 5 PHE H H 5 8.325 8.325 7.969 0.356 18350 433 1 9 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.112 0.062 18350 434 1 9 . 1 1 6 6 LEU H H 6 8.392 8.392 9.045 -0.653 18350 435 1 9 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.487 -0.300 18350 436 1 9 . 1 1 7 7 CYS H H 7 8.312 8.312 9.898 -1.586 18350 437 1 9 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.703 -0.481 18350 438 1 9 . 1 1 8 8 LYS H H 8 8.825 8.825 8.202 0.623 18350 439 1 9 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.195 -0.027 18350 440 1 9 . 1 1 9 9 LEU H H 9 8.446 8.446 7.837 0.609 18350 441 1 9 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.033 0.572 18350 442 1 9 . 1 1 10 10 LYS H H 10 7.128 7.128 8.648 -1.520 18350 443 1 9 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.007 0.014 18350 444 1 9 . 1 1 11 11 GLU H H 11 8.326 8.326 8.581 -0.255 18350 445 1 9 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.352 -0.189 18350 446 1 9 . 1 1 12 12 LYS H H 12 7.321 7.321 8.384 -1.063 18350 447 1 9 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.341 -0.152 18350 448 1 9 . 1 1 13 13 LEU H H 13 7.641 7.641 8.090 -0.449 18350 449 1 9 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.488 -0.242 18350 450 1 9 . 1 1 14 14 ARG H H 14 7.713 7.713 8.358 -0.645 18350 451 1 9 . 1 1 15 15 THR HA H 15 4.201 4.201 4.532 -0.331 18350 452 1 9 . 1 1 15 15 THR H H 15 8.441 8.441 7.883 0.558 18350 453 1 9 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.271 -0.048 18350 454 1 9 . 1 1 16 16 VAL H H 16 7.748 7.748 7.629 0.119 18350 455 1 9 . 1 1 17 17 ILE HA H 17 4.112 4.112 3.984 0.128 18350 456 1 9 . 1 1 17 17 ILE H H 17 8.508 8.508 8.183 0.325 18350 457 1 9 . 1 1 18 18 THR HA H 18 4.436 4.436 4.639 -0.203 18350 458 1 9 . 1 1 18 18 THR H H 18 8.411 8.411 7.962 0.449 18350 459 1 9 . 1 1 19 19 SER HA H 19 4.384 4.384 4.730 -0.346 18350 460 1 9 . 1 1 19 19 SER H H 19 8.609 8.609 7.529 1.080 18350 461 1 9 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.624 -0.144 18350 462 1 9 . 1 1 20 20 HIS H H 20 8.859 8.859 8.416 0.443 18350 463 1 9 . 1 1 21 21 ILE HA H 21 4.139 4.139 3.802 0.337 18350 464 1 9 . 1 1 21 21 ILE H H 21 8.259 8.259 7.790 0.469 18350 465 1 9 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.335 0.127 18350 466 1 9 . 1 1 22 22 ASP H H 22 8.446 8.446 8.121 0.325 18350 467 1 9 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.044 0.204 18350 468 1 9 . 1 1 23 23 LYS H H 23 7.412 7.412 8.227 -0.815 18350 469 1 9 . 1 1 24 24 VAL HA H 24 4.255 4.255 4.114 0.141 18350 470 1 9 . 1 1 24 24 VAL H H 24 7.641 7.641 8.390 -0.749 18350 471 1 9 . 1 1 25 25 LEU HA H 25 4.443 4.443 3.875 0.568 18350 472 1 9 . 1 1 25 25 LEU H H 25 8.421 8.421 8.033 0.388 18350 473 1 9 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.313 0.446 18350 474 1 9 . 1 1 26 26 ARG H H 26 8.479 8.479 8.990 -0.511 18350 475 1 9 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.342 -0.020 18350 476 1 9 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.602 -0.078 18350 477 1 9 . 1 1 28 28 GLN H H 28 8.518 8.518 8.281 0.237 18350 478 1 10 . 1 1 2 2 LYS HA H 2 4.407 4.407 3.973 0.434 18350 479 1 10 . 1 1 2 2 LYS H H 2 8.521 8.521 8.484 0.037 18350 480 1 10 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.714 -0.160 18350 481 1 10 . 1 1 3 3 CYS H H 3 8.777 8.777 8.302 0.475 18350 482 1 10 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.307 0.446 18350 483 1 10 . 1 1 4 4 ASN H H 4 8.510 8.510 8.440 0.070 18350 484 1 10 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.515 0.072 18350 485 1 10 . 1 1 5 5 PHE H H 5 8.325 8.325 7.980 0.345 18350 486 1 10 . 1 1 6 6 LEU HA H 6 4.174 4.174 3.974 0.200 18350 487 1 10 . 1 1 6 6 LEU H H 6 8.392 8.392 8.966 -0.574 18350 488 1 10 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.481 -0.294 18350 489 1 10 . 1 1 7 7 CYS H H 7 8.312 8.312 8.239 0.073 18350 490 1 10 . 1 1 8 8 LYS HA H 8 4.222 4.222 5.224 -1.002 18350 491 1 10 . 1 1 8 8 LYS H H 8 8.825 8.825 8.461 0.364 18350 492 1 10 . 1 1 9 9 LEU HA H 9 4.168 4.168 5.249 -1.081 18350 493 1 10 . 1 1 9 9 LEU H H 9 8.446 8.446 8.129 0.318 18350 494 1 10 . 1 1 10 10 LYS HA H 10 4.605 4.605 3.877 0.728 18350 495 1 10 . 1 1 10 10 LYS H H 10 7.128 7.128 8.919 -1.791 18350 496 1 10 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.027 -0.006 18350 497 1 10 . 1 1 11 11 GLU H H 11 8.326 8.326 8.737 -0.411 18350 498 1 10 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.532 -0.369 18350 499 1 10 . 1 1 12 12 LYS H H 12 7.321 7.321 8.543 -1.222 18350 500 1 10 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.103 0.086 18350 501 1 10 . 1 1 13 13 LEU H H 13 7.641 7.641 9.128 -1.487 18350 502 1 10 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.511 -0.265 18350 503 1 10 . 1 1 14 14 ARG H H 14 7.713 7.713 9.560 -1.847 18350 504 1 10 . 1 1 15 15 THR HA H 15 4.201 4.201 4.328 -0.127 18350 505 1 10 . 1 1 15 15 THR H H 15 8.441 8.441 8.277 0.164 18350 506 1 10 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.266 -0.043 18350 507 1 10 . 1 1 16 16 VAL H H 16 7.748 7.748 7.844 -0.096 18350 508 1 10 . 1 1 17 17 ILE HA H 17 4.112 4.112 4.113 -0.001 18350 509 1 10 . 1 1 17 17 ILE H H 17 8.508 8.508 8.210 0.298 18350 510 1 10 . 1 1 18 18 THR HA H 18 4.436 4.436 4.647 -0.211 18350 511 1 10 . 1 1 18 18 THR H H 18 8.411 8.411 7.906 0.505 18350 512 1 10 . 1 1 19 19 SER HA H 19 4.384 4.384 4.542 -0.158 18350 513 1 10 . 1 1 19 19 SER H H 19 8.609 8.609 8.285 0.324 18350 514 1 10 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.602 -0.122 18350 515 1 10 . 1 1 20 20 HIS H H 20 8.859 8.859 7.971 0.888 18350 516 1 10 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.474 -0.335 18350 517 1 10 . 1 1 21 21 ILE H H 21 8.259 8.259 8.066 0.193 18350 518 1 10 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.549 -0.087 18350 519 1 10 . 1 1 22 22 ASP H H 22 8.446 8.446 8.256 0.190 18350 520 1 10 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.080 0.168 18350 521 1 10 . 1 1 23 23 LYS H H 23 7.412 7.412 8.688 -1.276 18350 522 1 10 . 1 1 24 24 VAL HA H 24 4.255 4.255 4.293 -0.038 18350 523 1 10 . 1 1 24 24 VAL H H 24 7.641 7.641 7.251 0.390 18350 524 1 10 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.447 -0.004 18350 525 1 10 . 1 1 25 25 LEU H H 25 8.421 8.421 8.434 -0.013 18350 526 1 10 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.657 0.102 18350 527 1 10 . 1 1 26 26 ARG H H 26 8.479 8.479 7.846 0.633 18350 528 1 10 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.619 -0.297 18350 529 1 10 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.444 0.080 18350 530 1 10 . 1 1 28 28 GLN H H 28 8.518 8.518 8.553 -0.035 18350 531 1 11 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.319 0.088 18350 532 1 11 . 1 1 2 2 LYS H H 2 8.521 8.521 8.412 0.109 18350 533 1 11 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.686 -0.132 18350 534 1 11 . 1 1 3 3 CYS H H 3 8.777 8.777 8.053 0.724 18350 535 1 11 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.818 -0.065 18350 536 1 11 . 1 1 4 4 ASN H H 4 8.510 8.510 8.134 0.376 18350 537 1 11 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.518 0.069 18350 538 1 11 . 1 1 5 5 PHE H H 5 8.325 8.325 7.492 0.833 18350 539 1 11 . 1 1 6 6 LEU HA H 6 4.174 4.174 3.929 0.245 18350 540 1 11 . 1 1 6 6 LEU H H 6 8.392 8.392 8.866 -0.474 18350 541 1 11 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.547 -0.360 18350 542 1 11 . 1 1 7 7 CYS H H 7 8.312 8.312 8.568 -0.256 18350 543 1 11 . 1 1 8 8 LYS HA H 8 4.222 4.222 5.110 -0.888 18350 544 1 11 . 1 1 8 8 LYS H H 8 8.825 8.825 8.251 0.574 18350 545 1 11 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.590 -0.422 18350 546 1 11 . 1 1 9 9 LEU H H 9 8.446 8.446 8.138 0.308 18350 547 1 11 . 1 1 10 10 LYS HA H 10 4.605 4.605 3.959 0.646 18350 548 1 11 . 1 1 10 10 LYS H H 10 7.128 7.128 8.668 -1.540 18350 549 1 11 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.525 -0.504 18350 550 1 11 . 1 1 11 11 GLU H H 11 8.326 8.326 8.365 -0.039 18350 551 1 11 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.506 -0.343 18350 552 1 11 . 1 1 12 12 LYS H H 12 7.321 7.321 8.395 -1.074 18350 553 1 11 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.584 -0.395 18350 554 1 11 . 1 1 13 13 LEU H H 13 7.641 7.641 8.727 -1.086 18350 555 1 11 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.517 -0.271 18350 556 1 11 . 1 1 14 14 ARG H H 14 7.713 7.713 8.567 -0.854 18350 557 1 11 . 1 1 15 15 THR HA H 15 4.201 4.201 3.895 0.306 18350 558 1 11 . 1 1 15 15 THR H H 15 8.441 8.441 8.197 0.244 18350 559 1 11 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.181 0.042 18350 560 1 11 . 1 1 16 16 VAL H H 16 7.748 7.748 8.280 -0.532 18350 561 1 11 . 1 1 17 17 ILE HA H 17 4.112 4.112 3.812 0.300 18350 562 1 11 . 1 1 17 17 ILE H H 17 8.508 8.508 8.180 0.328 18350 563 1 11 . 1 1 18 18 THR HA H 18 4.436 4.436 4.203 0.233 18350 564 1 11 . 1 1 18 18 THR H H 18 8.411 8.411 8.069 0.342 18350 565 1 11 . 1 1 19 19 SER HA H 19 4.384 4.384 4.687 -0.303 18350 566 1 11 . 1 1 19 19 SER H H 19 8.609 8.609 8.318 0.291 18350 567 1 11 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.633 -0.153 18350 568 1 11 . 1 1 20 20 HIS H H 20 8.859 8.859 8.217 0.642 18350 569 1 11 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.054 0.085 18350 570 1 11 . 1 1 21 21 ILE H H 21 8.259 8.259 7.646 0.613 18350 571 1 11 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.551 -0.089 18350 572 1 11 . 1 1 22 22 ASP H H 22 8.446 8.446 7.665 0.781 18350 573 1 11 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.517 -0.269 18350 574 1 11 . 1 1 23 23 LYS H H 23 7.412 7.412 9.113 -1.701 18350 575 1 11 . 1 1 24 24 VAL HA H 24 4.255 4.255 4.194 0.061 18350 576 1 11 . 1 1 24 24 VAL H H 24 7.641 7.641 7.810 -0.169 18350 577 1 11 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.639 -0.196 18350 578 1 11 . 1 1 25 25 LEU H H 25 8.421 8.421 8.591 -0.170 18350 579 1 11 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.564 0.195 18350 580 1 11 . 1 1 26 26 ARG H H 26 8.479 8.479 8.479 -0.000 18350 581 1 11 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.305 0.017 18350 582 1 11 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.544 -0.020 18350 583 1 11 . 1 1 28 28 GLN H H 28 8.518 8.518 8.201 0.317 18350 584 1 12 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.060 0.347 18350 585 1 12 . 1 1 2 2 LYS H H 2 8.521 8.521 8.049 0.472 18350 586 1 12 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.238 0.316 18350 587 1 12 . 1 1 3 3 CYS H H 3 8.777 8.777 8.511 0.266 18350 588 1 12 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.324 0.429 18350 589 1 12 . 1 1 4 4 ASN H H 4 8.510 8.510 8.236 0.274 18350 590 1 12 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.583 0.004 18350 591 1 12 . 1 1 5 5 PHE H H 5 8.325 8.325 7.851 0.474 18350 592 1 12 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.235 -0.061 18350 593 1 12 . 1 1 6 6 LEU H H 6 8.392 8.392 8.831 -0.439 18350 594 1 12 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.405 -0.218 18350 595 1 12 . 1 1 7 7 CYS H H 7 8.312 8.312 8.403 -0.091 18350 596 1 12 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.871 -0.649 18350 597 1 12 . 1 1 8 8 LYS H H 8 8.825 8.825 8.291 0.534 18350 598 1 12 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.314 -0.146 18350 599 1 12 . 1 1 9 9 LEU H H 9 8.446 8.446 8.578 -0.132 18350 600 1 12 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.176 0.429 18350 601 1 12 . 1 1 10 10 LYS H H 10 7.128 7.128 8.241 -1.113 18350 602 1 12 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.351 -0.330 18350 603 1 12 . 1 1 11 11 GLU H H 11 8.326 8.326 7.986 0.340 18350 604 1 12 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.490 -0.327 18350 605 1 12 . 1 1 12 12 LYS H H 12 7.321 7.321 8.426 -1.105 18350 606 1 12 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.753 -0.564 18350 607 1 12 . 1 1 13 13 LEU H H 13 7.641 7.641 8.640 -0.999 18350 608 1 12 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.423 -0.177 18350 609 1 12 . 1 1 14 14 ARG H H 14 7.713 7.713 8.809 -1.096 18350 610 1 12 . 1 1 15 15 THR HA H 15 4.201 4.201 3.897 0.304 18350 611 1 12 . 1 1 15 15 THR H H 15 8.441 8.441 8.144 0.297 18350 612 1 12 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.090 0.133 18350 613 1 12 . 1 1 16 16 VAL H H 16 7.748 7.748 8.439 -0.691 18350 614 1 12 . 1 1 17 17 ILE HA H 17 4.112 4.112 4.065 0.047 18350 615 1 12 . 1 1 17 17 ILE H H 17 8.508 8.508 8.249 0.259 18350 616 1 12 . 1 1 18 18 THR HA H 18 4.436 4.436 4.486 -0.050 18350 617 1 12 . 1 1 18 18 THR H H 18 8.411 8.411 8.145 0.266 18350 618 1 12 . 1 1 19 19 SER HA H 19 4.384 4.384 4.446 -0.062 18350 619 1 12 . 1 1 19 19 SER H H 19 8.609 8.609 8.322 0.287 18350 620 1 12 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.421 0.059 18350 621 1 12 . 1 1 20 20 HIS H H 20 8.859 8.859 7.833 1.026 18350 622 1 12 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.501 -0.362 18350 623 1 12 . 1 1 21 21 ILE H H 21 8.259 8.259 7.499 0.760 18350 624 1 12 . 1 1 22 22 ASP HA H 22 4.462 4.462 5.507 -1.045 18350 625 1 12 . 1 1 22 22 ASP H H 22 8.446 8.446 8.301 0.145 18350 626 1 12 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.047 0.201 18350 627 1 12 . 1 1 23 23 LYS H H 23 7.412 7.412 8.597 -1.185 18350 628 1 12 . 1 1 24 24 VAL HA H 24 4.255 4.255 4.197 0.058 18350 629 1 12 . 1 1 24 24 VAL H H 24 7.641 7.641 7.942 -0.301 18350 630 1 12 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.637 -0.194 18350 631 1 12 . 1 1 25 25 LEU H H 25 8.421 8.421 7.924 0.497 18350 632 1 12 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.639 0.120 18350 633 1 12 . 1 1 26 26 ARG H H 26 8.479 8.479 8.511 -0.032 18350 634 1 12 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.330 -0.008 18350 635 1 12 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.470 0.054 18350 636 1 12 . 1 1 28 28 GLN H H 28 8.518 8.518 8.577 -0.059 18350 637 1 13 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.521 -0.114 18350 638 1 13 . 1 1 2 2 LYS H H 2 8.521 8.521 8.507 0.014 18350 639 1 13 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.471 0.083 18350 640 1 13 . 1 1 3 3 CYS H H 3 8.777 8.777 8.482 0.295 18350 641 1 13 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.279 0.474 18350 642 1 13 . 1 1 4 4 ASN H H 4 8.510 8.510 7.361 1.149 18350 643 1 13 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.613 -0.026 18350 644 1 13 . 1 1 5 5 PHE H H 5 8.325 8.325 7.244 1.081 18350 645 1 13 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.093 0.081 18350 646 1 13 . 1 1 6 6 LEU H H 6 8.392 8.392 8.539 -0.147 18350 647 1 13 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.484 -0.297 18350 648 1 13 . 1 1 7 7 CYS H H 7 8.312 8.312 8.633 -0.321 18350 649 1 13 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.638 -0.416 18350 650 1 13 . 1 1 8 8 LYS H H 8 8.825 8.825 8.195 0.630 18350 651 1 13 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.365 -0.197 18350 652 1 13 . 1 1 9 9 LEU H H 9 8.446 8.446 8.086 0.360 18350 653 1 13 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.451 0.154 18350 654 1 13 . 1 1 10 10 LYS H H 10 7.128 7.128 7.446 -0.318 18350 655 1 13 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.534 -0.513 18350 656 1 13 . 1 1 11 11 GLU H H 11 8.326 8.326 8.496 -0.170 18350 657 1 13 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.538 -0.375 18350 658 1 13 . 1 1 12 12 LYS H H 12 7.321 7.321 8.708 -1.387 18350 659 1 13 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.512 -0.323 18350 660 1 13 . 1 1 13 13 LEU H H 13 7.641 7.641 8.122 -0.481 18350 661 1 13 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.502 -0.256 18350 662 1 13 . 1 1 14 14 ARG H H 14 7.713 7.713 8.750 -1.037 18350 663 1 13 . 1 1 15 15 THR HA H 15 4.201 4.201 4.113 0.088 18350 664 1 13 . 1 1 15 15 THR H H 15 8.441 8.441 8.324 0.117 18350 665 1 13 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.173 0.050 18350 666 1 13 . 1 1 16 16 VAL H H 16 7.748 7.748 7.426 0.322 18350 667 1 13 . 1 1 17 17 ILE HA H 17 4.112 4.112 3.228 0.884 18350 668 1 13 . 1 1 17 17 ILE H H 17 8.508 8.508 8.369 0.139 18350 669 1 13 . 1 1 18 18 THR HA H 18 4.436 4.436 4.281 0.155 18350 670 1 13 . 1 1 18 18 THR H H 18 8.411 8.411 7.994 0.417 18350 671 1 13 . 1 1 19 19 SER HA H 19 4.384 4.384 4.533 -0.149 18350 672 1 13 . 1 1 19 19 SER H H 19 8.609 8.609 8.667 -0.058 18350 673 1 13 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.655 -0.175 18350 674 1 13 . 1 1 20 20 HIS H H 20 8.859 8.859 8.428 0.431 18350 675 1 13 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.460 -0.321 18350 676 1 13 . 1 1 21 21 ILE H H 21 8.259 8.259 7.625 0.634 18350 677 1 13 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.684 -0.222 18350 678 1 13 . 1 1 22 22 ASP H H 22 8.446 8.446 8.075 0.371 18350 679 1 13 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.231 0.017 18350 680 1 13 . 1 1 23 23 LYS H H 23 7.412 7.412 8.510 -1.098 18350 681 1 13 . 1 1 24 24 VAL HA H 24 4.255 4.255 3.764 0.491 18350 682 1 13 . 1 1 24 24 VAL H H 24 7.641 7.641 8.022 -0.381 18350 683 1 13 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.589 -0.146 18350 684 1 13 . 1 1 25 25 LEU H H 25 8.421 8.421 9.027 -0.606 18350 685 1 13 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.721 0.038 18350 686 1 13 . 1 1 26 26 ARG H H 26 8.479 8.479 8.352 0.127 18350 687 1 13 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.571 -0.249 18350 688 1 13 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.431 0.093 18350 689 1 13 . 1 1 28 28 GLN H H 28 8.518 8.518 8.289 0.229 18350 690 1 14 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.494 -0.087 18350 691 1 14 . 1 1 2 2 LYS H H 2 8.521 8.521 8.349 0.172 18350 692 1 14 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.711 -0.157 18350 693 1 14 . 1 1 3 3 CYS H H 3 8.777 8.777 8.200 0.577 18350 694 1 14 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.566 0.188 18350 695 1 14 . 1 1 4 4 ASN H H 4 8.510 8.510 8.568 -0.058 18350 696 1 14 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.315 0.272 18350 697 1 14 . 1 1 5 5 PHE H H 5 8.325 8.325 7.696 0.629 18350 698 1 14 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.014 0.160 18350 699 1 14 . 1 1 6 6 LEU H H 6 8.392 8.392 8.722 -0.330 18350 700 1 14 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.525 -0.338 18350 701 1 14 . 1 1 7 7 CYS H H 7 8.312 8.312 8.293 0.019 18350 702 1 14 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.797 -0.575 18350 703 1 14 . 1 1 8 8 LYS H H 8 8.825 8.825 7.815 1.010 18350 704 1 14 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.138 0.030 18350 705 1 14 . 1 1 9 9 LEU H H 9 8.446 8.446 8.211 0.235 18350 706 1 14 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.292 0.313 18350 707 1 14 . 1 1 10 10 LYS H H 10 7.128 7.128 8.316 -1.188 18350 708 1 14 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.555 -0.534 18350 709 1 14 . 1 1 11 11 GLU H H 11 8.326 8.326 8.643 -0.317 18350 710 1 14 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.428 -0.265 18350 711 1 14 . 1 1 12 12 LYS H H 12 7.321 7.321 8.365 -1.044 18350 712 1 14 . 1 1 13 13 LEU HA H 13 4.189 4.189 3.938 0.251 18350 713 1 14 . 1 1 13 13 LEU H H 13 7.641 7.641 8.679 -1.038 18350 714 1 14 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.438 -0.192 18350 715 1 14 . 1 1 14 14 ARG H H 14 7.713 7.713 8.410 -0.697 18350 716 1 14 . 1 1 15 15 THR HA H 15 4.201 4.201 4.295 -0.094 18350 717 1 14 . 1 1 15 15 THR H H 15 8.441 8.441 7.747 0.694 18350 718 1 14 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.205 0.018 18350 719 1 14 . 1 1 16 16 VAL H H 16 7.748 7.748 7.714 0.034 18350 720 1 14 . 1 1 17 17 ILE HA H 17 4.112 4.112 3.889 0.223 18350 721 1 14 . 1 1 17 17 ILE H H 17 8.508 8.508 8.127 0.381 18350 722 1 14 . 1 1 18 18 THR HA H 18 4.436 4.436 4.361 0.075 18350 723 1 14 . 1 1 18 18 THR H H 18 8.411 8.411 8.242 0.169 18350 724 1 14 . 1 1 19 19 SER HA H 19 4.384 4.384 4.621 -0.237 18350 725 1 14 . 1 1 19 19 SER H H 19 8.609 8.609 8.269 0.340 18350 726 1 14 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.586 -0.106 18350 727 1 14 . 1 1 20 20 HIS H H 20 8.859 8.859 7.834 1.025 18350 728 1 14 . 1 1 21 21 ILE HA H 21 4.139 4.139 3.983 0.156 18350 729 1 14 . 1 1 21 21 ILE H H 21 8.259 8.259 7.640 0.619 18350 730 1 14 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.369 0.093 18350 731 1 14 . 1 1 22 22 ASP H H 22 8.446 8.446 7.706 0.740 18350 732 1 14 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.318 -0.070 18350 733 1 14 . 1 1 23 23 LYS H H 23 7.412 7.412 8.320 -0.908 18350 734 1 14 . 1 1 24 24 VAL HA H 24 4.255 4.255 4.257 -0.002 18350 735 1 14 . 1 1 24 24 VAL H H 24 7.641 7.641 8.521 -0.880 18350 736 1 14 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.023 0.420 18350 737 1 14 . 1 1 25 25 LEU H H 25 8.421 8.421 8.430 -0.009 18350 738 1 14 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.422 0.337 18350 739 1 14 . 1 1 26 26 ARG H H 26 8.479 8.479 8.237 0.242 18350 740 1 14 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.387 -0.065 18350 741 1 14 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.415 0.109 18350 742 1 14 . 1 1 28 28 GLN H H 28 8.518 8.518 8.171 0.347 18350 743 1 15 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.591 -0.184 18350 744 1 15 . 1 1 2 2 LYS H H 2 8.521 8.521 8.496 0.025 18350 745 1 15 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.583 -0.029 18350 746 1 15 . 1 1 3 3 CYS H H 3 8.777 8.777 8.609 0.168 18350 747 1 15 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.812 -0.059 18350 748 1 15 . 1 1 4 4 ASN H H 4 8.510 8.510 7.776 0.734 18350 749 1 15 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.857 -0.270 18350 750 1 15 . 1 1 5 5 PHE H H 5 8.325 8.325 8.100 0.225 18350 751 1 15 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.243 -0.069 18350 752 1 15 . 1 1 6 6 LEU H H 6 8.392 8.392 8.619 -0.227 18350 753 1 15 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.574 -0.387 18350 754 1 15 . 1 1 7 7 CYS H H 7 8.312 8.312 8.899 -0.587 18350 755 1 15 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.585 -0.363 18350 756 1 15 . 1 1 8 8 LYS H H 8 8.825 8.825 7.766 1.059 18350 757 1 15 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.310 -0.142 18350 758 1 15 . 1 1 9 9 LEU H H 9 8.446 8.446 8.070 0.376 18350 759 1 15 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.438 0.167 18350 760 1 15 . 1 1 10 10 LYS H H 10 7.128 7.128 7.785 -0.657 18350 761 1 15 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.584 -0.563 18350 762 1 15 . 1 1 11 11 GLU H H 11 8.326 8.326 8.425 -0.099 18350 763 1 15 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.373 -0.210 18350 764 1 15 . 1 1 12 12 LYS H H 12 7.321 7.321 8.089 -0.768 18350 765 1 15 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.635 -0.446 18350 766 1 15 . 1 1 13 13 LEU H H 13 7.641 7.641 8.699 -1.058 18350 767 1 15 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.533 -0.287 18350 768 1 15 . 1 1 14 14 ARG H H 14 7.713 7.713 8.495 -0.782 18350 769 1 15 . 1 1 15 15 THR HA H 15 4.201 4.201 3.973 0.228 18350 770 1 15 . 1 1 15 15 THR H H 15 8.441 8.441 8.396 0.045 18350 771 1 15 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.130 0.093 18350 772 1 15 . 1 1 16 16 VAL H H 16 7.748 7.748 7.616 0.132 18350 773 1 15 . 1 1 17 17 ILE HA H 17 4.112 4.112 3.884 0.228 18350 774 1 15 . 1 1 17 17 ILE H H 17 8.508 8.508 8.322 0.186 18350 775 1 15 . 1 1 18 18 THR HA H 18 4.436 4.436 4.313 0.123 18350 776 1 15 . 1 1 18 18 THR H H 18 8.411 8.411 7.971 0.440 18350 777 1 15 . 1 1 19 19 SER HA H 19 4.384 4.384 4.395 -0.011 18350 778 1 15 . 1 1 19 19 SER H H 19 8.609 8.609 7.660 0.949 18350 779 1 15 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.458 0.022 18350 780 1 15 . 1 1 20 20 HIS H H 20 8.859 8.859 7.458 1.401 18350 781 1 15 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.221 -0.082 18350 782 1 15 . 1 1 21 21 ILE H H 21 8.259 8.259 7.792 0.467 18350 783 1 15 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.895 -0.433 18350 784 1 15 . 1 1 22 22 ASP H H 22 8.446 8.446 8.122 0.324 18350 785 1 15 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.269 -0.021 18350 786 1 15 . 1 1 23 23 LYS H H 23 7.412 7.412 8.659 -1.247 18350 787 1 15 . 1 1 24 24 VAL HA H 24 4.255 4.255 3.851 0.404 18350 788 1 15 . 1 1 24 24 VAL H H 24 7.641 7.641 8.087 -0.446 18350 789 1 15 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.724 -0.281 18350 790 1 15 . 1 1 25 25 LEU H H 25 8.421 8.421 9.255 -0.834 18350 791 1 15 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.848 -0.089 18350 792 1 15 . 1 1 26 26 ARG H H 26 8.479 8.479 7.856 0.623 18350 793 1 15 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.357 -0.035 18350 794 1 15 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.259 0.265 18350 795 1 15 . 1 1 28 28 GLN H H 28 8.518 8.518 8.367 0.151 18350 796 1 16 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.492 -0.085 18350 797 1 16 . 1 1 2 2 LYS H H 2 8.521 8.521 8.466 0.055 18350 798 1 16 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.670 -0.116 18350 799 1 16 . 1 1 3 3 CYS H H 3 8.777 8.777 8.467 0.310 18350 800 1 16 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.286 0.467 18350 801 1 16 . 1 1 4 4 ASN H H 4 8.510 8.510 8.451 0.059 18350 802 1 16 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.639 -0.052 18350 803 1 16 . 1 1 5 5 PHE H H 5 8.325 8.325 7.617 0.708 18350 804 1 16 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.056 0.118 18350 805 1 16 . 1 1 6 6 LEU H H 6 8.392 8.392 8.928 -0.536 18350 806 1 16 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.442 -0.255 18350 807 1 16 . 1 1 7 7 CYS H H 7 8.312 8.312 8.993 -0.681 18350 808 1 16 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.814 -0.592 18350 809 1 16 . 1 1 8 8 LYS H H 8 8.825 8.825 8.232 0.593 18350 810 1 16 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.492 -0.324 18350 811 1 16 . 1 1 9 9 LEU H H 9 8.446 8.446 9.202 -0.756 18350 812 1 16 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.487 0.118 18350 813 1 16 . 1 1 10 10 LYS H H 10 7.128 7.128 8.213 -1.085 18350 814 1 16 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.019 0.002 18350 815 1 16 . 1 1 11 11 GLU H H 11 8.326 8.326 8.585 -0.259 18350 816 1 16 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.503 -0.340 18350 817 1 16 . 1 1 12 12 LYS H H 12 7.321 7.321 8.240 -0.919 18350 818 1 16 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.401 -0.212 18350 819 1 16 . 1 1 13 13 LEU H H 13 7.641 7.641 7.752 -0.111 18350 820 1 16 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.624 -0.378 18350 821 1 16 . 1 1 14 14 ARG H H 14 7.713 7.713 8.794 -1.081 18350 822 1 16 . 1 1 15 15 THR HA H 15 4.201 4.201 4.453 -0.252 18350 823 1 16 . 1 1 15 15 THR H H 15 8.441 8.441 7.906 0.535 18350 824 1 16 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.271 -0.048 18350 825 1 16 . 1 1 16 16 VAL H H 16 7.748 7.748 7.617 0.131 18350 826 1 16 . 1 1 17 17 ILE HA H 17 4.112 4.112 4.069 0.043 18350 827 1 16 . 1 1 17 17 ILE H H 17 8.508 8.508 8.156 0.352 18350 828 1 16 . 1 1 18 18 THR HA H 18 4.436 4.436 4.636 -0.200 18350 829 1 16 . 1 1 18 18 THR H H 18 8.411 8.411 7.990 0.421 18350 830 1 16 . 1 1 19 19 SER HA H 19 4.384 4.384 4.797 -0.413 18350 831 1 16 . 1 1 19 19 SER H H 19 8.609 8.609 7.268 1.341 18350 832 1 16 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.746 -0.266 18350 833 1 16 . 1 1 20 20 HIS H H 20 8.859 8.859 8.311 0.548 18350 834 1 16 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.037 0.102 18350 835 1 16 . 1 1 21 21 ILE H H 21 8.259 8.259 8.265 -0.006 18350 836 1 16 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.691 -0.229 18350 837 1 16 . 1 1 22 22 ASP H H 22 8.446 8.446 7.562 0.884 18350 838 1 16 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.165 0.083 18350 839 1 16 . 1 1 23 23 LYS H H 23 7.412 7.412 8.296 -0.884 18350 840 1 16 . 1 1 24 24 VAL HA H 24 4.255 4.255 3.728 0.527 18350 841 1 16 . 1 1 24 24 VAL H H 24 7.641 7.641 7.411 0.230 18350 842 1 16 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.576 -0.133 18350 843 1 16 . 1 1 25 25 LEU H H 25 8.421 8.421 9.385 -0.964 18350 844 1 16 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.644 0.115 18350 845 1 16 . 1 1 26 26 ARG H H 26 8.479 8.479 8.036 0.443 18350 846 1 16 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.476 -0.154 18350 847 1 16 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.376 0.148 18350 848 1 16 . 1 1 28 28 GLN H H 28 8.518 8.518 8.952 -0.434 18350 849 1 17 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.614 -0.207 18350 850 1 17 . 1 1 2 2 LYS H H 2 8.521 8.521 8.398 0.123 18350 851 1 17 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.407 0.147 18350 852 1 17 . 1 1 3 3 CYS H H 3 8.777 8.777 8.400 0.377 18350 853 1 17 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.255 0.498 18350 854 1 17 . 1 1 4 4 ASN H H 4 8.510 8.510 7.886 0.624 18350 855 1 17 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.578 0.009 18350 856 1 17 . 1 1 5 5 PHE H H 5 8.325 8.325 7.234 1.091 18350 857 1 17 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.094 0.080 18350 858 1 17 . 1 1 6 6 LEU H H 6 8.392 8.392 8.638 -0.246 18350 859 1 17 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.449 -0.262 18350 860 1 17 . 1 1 7 7 CYS H H 7 8.312 8.312 8.190 0.122 18350 861 1 17 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.952 -0.730 18350 862 1 17 . 1 1 8 8 LYS H H 8 8.825 8.825 8.379 0.446 18350 863 1 17 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.616 -0.448 18350 864 1 17 . 1 1 9 9 LEU H H 9 8.446 8.446 8.249 0.197 18350 865 1 17 . 1 1 10 10 LYS HA H 10 4.605 4.605 3.943 0.662 18350 866 1 17 . 1 1 10 10 LYS H H 10 7.128 7.128 8.757 -1.629 18350 867 1 17 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.098 -0.077 18350 868 1 17 . 1 1 11 11 GLU H H 11 8.326 8.326 8.454 -0.128 18350 869 1 17 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.431 -0.268 18350 870 1 17 . 1 1 12 12 LYS H H 12 7.321 7.321 8.673 -1.352 18350 871 1 17 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.350 -0.161 18350 872 1 17 . 1 1 13 13 LEU H H 13 7.641 7.641 8.064 -0.423 18350 873 1 17 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.498 -0.252 18350 874 1 17 . 1 1 14 14 ARG H H 14 7.713 7.713 8.955 -1.242 18350 875 1 17 . 1 1 15 15 THR HA H 15 4.201 4.201 3.907 0.294 18350 876 1 17 . 1 1 15 15 THR H H 15 8.441 8.441 8.282 0.159 18350 877 1 17 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.094 0.129 18350 878 1 17 . 1 1 16 16 VAL H H 16 7.748 7.748 7.674 0.074 18350 879 1 17 . 1 1 17 17 ILE HA H 17 4.112 4.112 3.950 0.162 18350 880 1 17 . 1 1 17 17 ILE H H 17 8.508 8.508 8.441 0.067 18350 881 1 17 . 1 1 18 18 THR HA H 18 4.436 4.436 4.536 -0.100 18350 882 1 17 . 1 1 18 18 THR H H 18 8.411 8.411 8.129 0.282 18350 883 1 17 . 1 1 19 19 SER HA H 19 4.384 4.384 4.526 -0.142 18350 884 1 17 . 1 1 19 19 SER H H 19 8.609 8.609 8.604 0.005 18350 885 1 17 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.742 -0.262 18350 886 1 17 . 1 1 20 20 HIS H H 20 8.859 8.859 8.153 0.706 18350 887 1 17 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.129 0.010 18350 888 1 17 . 1 1 21 21 ILE H H 21 8.259 8.259 8.256 0.003 18350 889 1 17 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.983 -0.521 18350 890 1 17 . 1 1 22 22 ASP H H 22 8.446 8.446 8.212 0.234 18350 891 1 17 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.143 0.105 18350 892 1 17 . 1 1 23 23 LYS H H 23 7.412 7.412 8.378 -0.966 18350 893 1 17 . 1 1 24 24 VAL HA H 24 4.255 4.255 4.305 -0.050 18350 894 1 17 . 1 1 24 24 VAL H H 24 7.641 7.641 8.722 -1.081 18350 895 1 17 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.518 -0.075 18350 896 1 17 . 1 1 25 25 LEU H H 25 8.421 8.421 8.009 0.412 18350 897 1 17 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.662 0.097 18350 898 1 17 . 1 1 26 26 ARG H H 26 8.479 8.479 8.707 -0.228 18350 899 1 17 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.634 -0.312 18350 900 1 17 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.377 0.147 18350 901 1 17 . 1 1 28 28 GLN H H 28 8.518 8.518 8.689 -0.171 18350 902 1 18 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.588 -0.181 18350 903 1 18 . 1 1 2 2 LYS H H 2 8.521 8.521 8.182 0.339 18350 904 1 18 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.455 0.099 18350 905 1 18 . 1 1 3 3 CYS H H 3 8.777 8.777 8.500 0.277 18350 906 1 18 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.672 0.081 18350 907 1 18 . 1 1 4 4 ASN H H 4 8.510 8.510 8.147 0.363 18350 908 1 18 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.748 -0.161 18350 909 1 18 . 1 1 5 5 PHE H H 5 8.325 8.325 7.026 1.299 18350 910 1 18 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.175 -0.001 18350 911 1 18 . 1 1 6 6 LEU H H 6 8.392 8.392 8.692 -0.300 18350 912 1 18 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.434 -0.247 18350 913 1 18 . 1 1 7 7 CYS H H 7 8.312 8.312 8.830 -0.518 18350 914 1 18 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.673 -0.451 18350 915 1 18 . 1 1 8 8 LYS H H 8 8.825 8.825 7.912 0.913 18350 916 1 18 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.407 -0.239 18350 917 1 18 . 1 1 9 9 LEU H H 9 8.446 8.446 7.796 0.650 18350 918 1 18 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.089 0.516 18350 919 1 18 . 1 1 10 10 LYS H H 10 7.128 7.128 8.160 -1.032 18350 920 1 18 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.264 -0.243 18350 921 1 18 . 1 1 11 11 GLU H H 11 8.326 8.326 8.062 0.264 18350 922 1 18 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.535 -0.372 18350 923 1 18 . 1 1 12 12 LYS H H 12 7.321 7.321 8.439 -1.118 18350 924 1 18 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.093 0.096 18350 925 1 18 . 1 1 13 13 LEU H H 13 7.641 7.641 8.686 -1.045 18350 926 1 18 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.327 -0.081 18350 927 1 18 . 1 1 14 14 ARG H H 14 7.713 7.713 8.307 -0.594 18350 928 1 18 . 1 1 15 15 THR HA H 15 4.201 4.201 4.370 -0.169 18350 929 1 18 . 1 1 15 15 THR H H 15 8.441 8.441 7.755 0.686 18350 930 1 18 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.362 -0.139 18350 931 1 18 . 1 1 16 16 VAL H H 16 7.748 7.748 7.689 0.059 18350 932 1 18 . 1 1 17 17 ILE HA H 17 4.112 4.112 4.106 0.006 18350 933 1 18 . 1 1 17 17 ILE H H 17 8.508 8.508 8.154 0.354 18350 934 1 18 . 1 1 18 18 THR HA H 18 4.436 4.436 4.541 -0.105 18350 935 1 18 . 1 1 18 18 THR H H 18 8.411 8.411 8.378 0.033 18350 936 1 18 . 1 1 19 19 SER HA H 19 4.384 4.384 4.697 -0.313 18350 937 1 18 . 1 1 19 19 SER H H 19 8.609 8.609 7.926 0.683 18350 938 1 18 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.478 0.002 18350 939 1 18 . 1 1 20 20 HIS H H 20 8.859 8.859 7.846 1.013 18350 940 1 18 . 1 1 21 21 ILE HA H 21 4.139 4.139 3.957 0.182 18350 941 1 18 . 1 1 21 21 ILE H H 21 8.259 8.259 7.957 0.302 18350 942 1 18 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.922 -0.460 18350 943 1 18 . 1 1 22 22 ASP H H 22 8.446 8.446 8.003 0.443 18350 944 1 18 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.240 0.008 18350 945 1 18 . 1 1 23 23 LYS H H 23 7.412 7.412 8.379 -0.967 18350 946 1 18 . 1 1 24 24 VAL HA H 24 4.255 4.255 4.176 0.079 18350 947 1 18 . 1 1 24 24 VAL H H 24 7.641 7.641 8.714 -1.073 18350 948 1 18 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.103 0.340 18350 949 1 18 . 1 1 25 25 LEU H H 25 8.421 8.421 8.628 -0.207 18350 950 1 18 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.667 0.092 18350 951 1 18 . 1 1 26 26 ARG H H 26 8.479 8.479 8.904 -0.425 18350 952 1 18 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.679 -0.357 18350 953 1 18 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.490 0.034 18350 954 1 18 . 1 1 28 28 GLN H H 28 8.518 8.518 8.659 -0.141 18350 955 1 19 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.417 -0.010 18350 956 1 19 . 1 1 2 2 LYS H H 2 8.521 8.521 8.273 0.248 18350 957 1 19 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.707 -0.153 18350 958 1 19 . 1 1 3 3 CYS H H 3 8.777 8.777 8.818 -0.041 18350 959 1 19 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.702 0.051 18350 960 1 19 . 1 1 4 4 ASN H H 4 8.510 8.510 7.713 0.797 18350 961 1 19 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.684 -0.097 18350 962 1 19 . 1 1 5 5 PHE H H 5 8.325 8.325 7.387 0.938 18350 963 1 19 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.261 -0.087 18350 964 1 19 . 1 1 6 6 LEU H H 6 8.392 8.392 8.775 -0.383 18350 965 1 19 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.494 -0.307 18350 966 1 19 . 1 1 7 7 CYS H H 7 8.312 8.312 8.640 -0.328 18350 967 1 19 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.462 -0.240 18350 968 1 19 . 1 1 8 8 LYS H H 8 8.825 8.825 7.664 1.161 18350 969 1 19 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.042 0.126 18350 970 1 19 . 1 1 9 9 LEU H H 9 8.446 8.446 7.654 0.792 18350 971 1 19 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.620 -0.015 18350 972 1 19 . 1 1 10 10 LYS H H 10 7.128 7.128 7.813 -0.685 18350 973 1 19 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.544 -0.523 18350 974 1 19 . 1 1 11 11 GLU H H 11 8.326 8.326 8.578 -0.252 18350 975 1 19 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.471 -0.308 18350 976 1 19 . 1 1 12 12 LYS H H 12 7.321 7.321 8.280 -0.959 18350 977 1 19 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.435 -0.246 18350 978 1 19 . 1 1 13 13 LEU H H 13 7.641 7.641 8.641 -1.000 18350 979 1 19 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.588 -0.342 18350 980 1 19 . 1 1 14 14 ARG H H 14 7.713 7.713 8.460 -0.747 18350 981 1 19 . 1 1 15 15 THR HA H 15 4.201 4.201 4.071 0.130 18350 982 1 19 . 1 1 15 15 THR H H 15 8.441 8.441 8.305 0.136 18350 983 1 19 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.179 0.044 18350 984 1 19 . 1 1 16 16 VAL H H 16 7.748 7.748 7.589 0.159 18350 985 1 19 . 1 1 17 17 ILE HA H 17 4.112 4.112 3.879 0.233 18350 986 1 19 . 1 1 17 17 ILE H H 17 8.508 8.508 8.416 0.092 18350 987 1 19 . 1 1 18 18 THR HA H 18 4.436 4.436 4.296 0.140 18350 988 1 19 . 1 1 18 18 THR H H 18 8.411 8.411 8.133 0.278 18350 989 1 19 . 1 1 19 19 SER HA H 19 4.384 4.384 4.408 -0.024 18350 990 1 19 . 1 1 19 19 SER H H 19 8.609 8.609 8.386 0.223 18350 991 1 19 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.488 -0.008 18350 992 1 19 . 1 1 20 20 HIS H H 20 8.859 8.859 7.737 1.122 18350 993 1 19 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.217 -0.078 18350 994 1 19 . 1 1 21 21 ILE H H 21 8.259 8.259 7.271 0.988 18350 995 1 19 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.392 0.070 18350 996 1 19 . 1 1 22 22 ASP H H 22 8.446 8.446 7.930 0.516 18350 997 1 19 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.137 0.111 18350 998 1 19 . 1 1 23 23 LYS H H 23 7.412 7.412 8.602 -1.190 18350 999 1 19 . 1 1 24 24 VAL HA H 24 4.255 4.255 4.090 0.165 18350 1000 1 19 . 1 1 24 24 VAL H H 24 7.641 7.641 7.851 -0.210 18350 1001 1 19 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.515 -0.072 18350 1002 1 19 . 1 1 25 25 LEU H H 25 8.421 8.421 8.063 0.358 18350 1003 1 19 . 1 1 26 26 ARG HA H 26 4.759 4.759 5.012 -0.253 18350 1004 1 19 . 1 1 26 26 ARG H H 26 8.479 8.479 9.466 -0.987 18350 1005 1 19 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.692 -0.370 18350 1006 1 19 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.585 -0.061 18350 1007 1 19 . 1 1 28 28 GLN H H 28 8.518 8.518 8.059 0.459 18350 1008 1 20 . 1 1 2 2 LYS HA H 2 4.407 4.407 4.556 -0.149 18350 1009 1 20 . 1 1 2 2 LYS H H 2 8.521 8.521 8.621 -0.100 18350 1010 1 20 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.198 0.356 18350 1011 1 20 . 1 1 3 3 CYS H H 3 8.777 8.777 8.576 0.201 18350 1012 1 20 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.546 0.206 18350 1013 1 20 . 1 1 4 4 ASN H H 4 8.510 8.510 7.619 0.891 18350 1014 1 20 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.673 -0.086 18350 1015 1 20 . 1 1 5 5 PHE H H 5 8.325 8.325 7.777 0.548 18350 1016 1 20 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.061 0.113 18350 1017 1 20 . 1 1 6 6 LEU H H 6 8.392 8.392 8.765 -0.373 18350 1018 1 20 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.562 -0.375 18350 1019 1 20 . 1 1 7 7 CYS H H 7 8.312 8.312 9.360 -1.048 18350 1020 1 20 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.926 -0.704 18350 1021 1 20 . 1 1 8 8 LYS H H 8 8.825 8.825 8.376 0.449 18350 1022 1 20 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.456 -0.288 18350 1023 1 20 . 1 1 9 9 LEU H H 9 8.446 8.446 9.136 -0.690 18350 1024 1 20 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.445 0.160 18350 1025 1 20 . 1 1 10 10 LYS H H 10 7.128 7.128 8.343 -1.215 18350 1026 1 20 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.119 -0.098 18350 1027 1 20 . 1 1 11 11 GLU H H 11 8.326 8.326 8.309 0.017 18350 1028 1 20 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.350 -0.187 18350 1029 1 20 . 1 1 12 12 LYS H H 12 7.321 7.321 8.587 -1.266 18350 1030 1 20 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.605 -0.416 18350 1031 1 20 . 1 1 13 13 LEU H H 13 7.641 7.641 7.443 0.198 18350 1032 1 20 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.048 0.198 18350 1033 1 20 . 1 1 14 14 ARG H H 14 7.713 7.713 8.638 -0.925 18350 1034 1 20 . 1 1 15 15 THR HA H 15 4.201 4.201 4.001 0.200 18350 1035 1 20 . 1 1 15 15 THR H H 15 8.441 8.441 7.957 0.484 18350 1036 1 20 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.109 0.114 18350 1037 1 20 . 1 1 16 16 VAL H H 16 7.748 7.748 7.695 0.053 18350 1038 1 20 . 1 1 17 17 ILE HA H 17 4.112 4.112 3.717 0.395 18350 1039 1 20 . 1 1 17 17 ILE H H 17 8.508 8.508 8.531 -0.023 18350 1040 1 20 . 1 1 18 18 THR HA H 18 4.436 4.436 4.382 0.054 18350 1041 1 20 . 1 1 18 18 THR H H 18 8.411 8.411 7.669 0.742 18350 1042 1 20 . 1 1 19 19 SER HA H 19 4.384 4.384 4.364 0.020 18350 1043 1 20 . 1 1 19 19 SER H H 19 8.609 8.609 8.515 0.094 18350 1044 1 20 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.703 -0.223 18350 1045 1 20 . 1 1 20 20 HIS H H 20 8.859 8.859 8.934 -0.075 18350 1046 1 20 . 1 1 21 21 ILE HA H 21 4.139 4.139 3.820 0.319 18350 1047 1 20 . 1 1 21 21 ILE H H 21 8.259 8.259 7.995 0.264 18350 1048 1 20 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.483 -0.021 18350 1049 1 20 . 1 1 22 22 ASP H H 22 8.446 8.446 8.477 -0.031 18350 1050 1 20 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.335 -0.087 18350 1051 1 20 . 1 1 23 23 LYS H H 23 7.412 7.412 8.637 -1.225 18350 1052 1 20 . 1 1 24 24 VAL HA H 24 4.255 4.255 3.722 0.533 18350 1053 1 20 . 1 1 24 24 VAL H H 24 7.641 7.641 7.863 -0.222 18350 1054 1 20 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.621 -0.178 18350 1055 1 20 . 1 1 25 25 LEU H H 25 8.421 8.421 9.165 -0.744 18350 1056 1 20 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.673 0.086 18350 1057 1 20 . 1 1 26 26 ARG H H 26 8.479 8.479 8.034 0.445 18350 1058 1 20 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.693 -0.371 18350 1059 1 20 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.601 -0.077 18350 1060 1 20 . 1 1 28 28 GLN H H 28 8.518 8.518 8.590 -0.072 18350 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 18350 2 1 1 "Average Difference" HA 27 0.335 0.120 0.319 18350 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18350 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18350 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18350 6 1 1 "Average Difference" HN 26 0.580 -0.028 0.591 18350 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18350 8 1 2 "Average Difference" HA 27 0.299 0.027 0.303 18350 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18350 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18350 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18350 12 1 2 "Average Difference" HN 26 0.801 0.064 0.814 18350 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18350 14 1 3 "Average Difference" HA 27 0.260 0.012 0.264 18350 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18350 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18350 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18350 18 1 3 "Average Difference" HN 26 0.722 -0.025 0.735 18350 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18350 20 1 4 "Average Difference" HA 27 0.288 0.113 0.270 18350 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18350 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18350 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18350 24 1 4 "Average Difference" HN 26 0.653 -0.040 0.665 18350 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18350 26 1 5 "Average Difference" HA 27 0.305 0.023 0.310 18350 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18350 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18350 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18350 30 1 5 "Average Difference" HN 26 0.712 0.120 0.716 18350 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18350 32 1 6 "Average Difference" HA 27 0.308 0.123 0.287 18350 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18350 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18350 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18350 36 1 6 "Average Difference" HN 26 0.734 0.057 0.747 18350 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18350 38 1 7 "Average Difference" HA 27 0.316 0.081 0.311 18350 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18350 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18350 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18350 42 1 7 "Average Difference" HN 26 0.634 0.087 0.641 18350 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18350 44 1 8 "Average Difference" HA 27 0.305 0.106 0.291 18350 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18350 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18350 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18350 48 1 8 "Average Difference" HN 26 0.683 -0.063 0.693 18350 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18350 50 1 9 "Average Difference" HA 27 0.300 -0.037 0.303 18350 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18350 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18350 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18350 54 1 9 "Average Difference" HN 26 0.688 0.050 0.699 18350 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18350 56 1 10 "Average Difference" HA 27 0.376 0.085 0.373 18350 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18350 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18350 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18350 60 1 10 "Average Difference" HN 26 0.758 0.134 0.761 18350 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18350 62 1 11 "Average Difference" HA 27 0.318 0.079 0.314 18350 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18350 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 18350 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 18350 66 1 11 "Average Difference" HN 26 0.697 0.054 0.708 18350 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18350 68 1 12 "Average Difference" HA 27 0.338 0.063 0.339 18350 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18350 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 18350 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 18350 72 1 12 "Average Difference" HN 26 0.622 0.052 0.632 18350 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18350 74 1 13 "Average Difference" HA 27 0.305 0.043 0.307 18350 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18350 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 18350 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 18350 78 1 13 "Average Difference" HN 26 0.602 -0.012 0.614 18350 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18350 80 1 14 "Average Difference" HA 27 0.247 0.003 0.251 18350 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18350 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 18350 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 18350 84 1 14 "Average Difference" HN 26 0.640 -0.029 0.652 18350 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18350 86 1 15 "Average Difference" HA 27 0.253 0.090 0.241 18350 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18350 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 18350 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 18350 90 1 15 "Average Difference" HN 26 0.660 -0.023 0.673 18350 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18350 92 1 16 "Average Difference" HA 27 0.263 0.086 0.253 18350 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18350 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 18350 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 18350 96 1 16 "Average Difference" HN 26 0.656 0.043 0.667 18350 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18350 98 1 17 "Average Difference" HA 27 0.297 0.057 0.297 18350 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18350 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 18350 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 18350 102 1 17 "Average Difference" HN 26 0.659 0.098 0.665 18350 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18350 104 1 18 "Average Difference" HA 27 0.239 0.074 0.231 18350 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18350 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 18350 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 18350 108 1 18 "Average Difference" HN 26 0.684 -0.010 0.697 18350 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18350 110 1 19 "Average Difference" HA 27 0.203 0.079 0.190 18350 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18350 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 18350 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 18350 114 1 19 "Average Difference" HN 26 0.687 -0.057 0.698 18350 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18350 116 1 20 "Average Difference" HA 27 0.276 0.019 0.280 18350 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18350 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 18350 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 18350 120 1 20 "Average Difference" HN 26 0.627 0.139 0.623 18350 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 18350 _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 LYS HA H 2 4.407 4.407 4.394 0.013 18350 2 1 . 1 1 2 2 LYS H H 2 8.521 8.521 8.343 0.178 18350 3 1 . 1 1 3 3 CYS HA H 3 4.554 4.554 4.498 0.056 18350 4 1 . 1 1 3 3 CYS H H 3 8.777 8.777 8.413 0.364 18350 5 1 . 1 1 4 4 ASN HA H 4 4.753 4.753 4.552 0.201 18350 6 1 . 1 1 4 4 ASN H H 4 8.510 8.510 8.070 0.440 18350 7 1 . 1 1 5 5 PHE HA H 5 4.587 4.587 4.640 -0.053 18350 8 1 . 1 1 5 5 PHE H H 5 8.325 8.325 7.542 0.783 18350 9 1 . 1 1 6 6 LEU HA H 6 4.174 4.174 4.104 0.070 18350 10 1 . 1 1 6 6 LEU H H 6 8.392 8.392 8.777 -0.385 18350 11 1 . 1 1 7 7 CYS HA H 7 4.187 4.187 4.485 -0.298 18350 12 1 . 1 1 7 7 CYS H H 7 8.312 8.312 8.617 -0.305 18350 13 1 . 1 1 8 8 LYS HA H 8 4.222 4.222 4.828 -0.606 18350 14 1 . 1 1 8 8 LYS H H 8 8.825 8.825 8.078 0.746 18350 15 1 . 1 1 9 9 LEU HA H 9 4.168 4.168 4.398 -0.230 18350 16 1 . 1 1 9 9 LEU H H 9 8.446 8.446 8.223 0.223 18350 17 1 . 1 1 10 10 LYS HA H 10 4.605 4.605 4.298 0.307 18350 18 1 . 1 1 10 10 LYS H H 10 7.128 7.128 8.199 -1.071 18350 19 1 . 1 1 11 11 GLU HA H 11 4.021 4.021 4.331 -0.310 18350 20 1 . 1 1 11 11 GLU H H 11 8.326 8.326 8.468 -0.142 18350 21 1 . 1 1 12 12 LYS HA H 12 4.163 4.163 4.455 -0.292 18350 22 1 . 1 1 12 12 LYS H H 12 7.321 7.321 8.451 -1.130 18350 23 1 . 1 1 13 13 LEU HA H 13 4.189 4.189 4.337 -0.148 18350 24 1 . 1 1 13 13 LEU H H 13 7.641 7.641 8.456 -0.815 18350 25 1 . 1 1 14 14 ARG HA H 14 4.246 4.246 4.495 -0.249 18350 26 1 . 1 1 14 14 ARG H H 14 7.713 7.713 8.735 -1.022 18350 27 1 . 1 1 15 15 THR HA H 15 4.201 4.201 4.227 -0.026 18350 28 1 . 1 1 15 15 THR H H 15 8.441 8.441 8.100 0.341 18350 29 1 . 1 1 16 16 VAL HA H 16 4.223 4.223 4.194 0.029 18350 30 1 . 1 1 16 16 VAL H H 16 7.748 7.748 7.833 -0.085 18350 31 1 . 1 1 17 17 ILE HA H 17 4.112 4.112 3.965 0.147 18350 32 1 . 1 1 17 17 ILE H H 17 8.508 8.508 8.229 0.279 18350 33 1 . 1 1 18 18 THR HA H 18 4.436 4.436 4.445 -0.009 18350 34 1 . 1 1 18 18 THR H H 18 8.411 8.411 8.067 0.344 18350 35 1 . 1 1 19 19 SER HA H 19 4.384 4.384 4.633 -0.249 18350 36 1 . 1 1 19 19 SER H H 19 8.609 8.609 8.153 0.456 18350 37 1 . 1 1 20 20 HIS HA H 20 4.480 4.480 4.618 -0.138 18350 38 1 . 1 1 20 20 HIS H H 20 8.859 8.859 8.056 0.803 18350 39 1 . 1 1 21 21 ILE HA H 21 4.139 4.139 4.143 -0.004 18350 40 1 . 1 1 21 21 ILE H H 21 8.259 8.259 7.817 0.442 18350 41 1 . 1 1 22 22 ASP HA H 22 4.462 4.462 4.650 -0.188 18350 42 1 . 1 1 22 22 ASP H H 22 8.446 8.446 8.033 0.413 18350 43 1 . 1 1 23 23 LYS HA H 23 4.248 4.248 4.210 0.038 18350 44 1 . 1 1 23 23 LYS H H 23 7.412 7.412 8.532 -1.120 18350 45 1 . 1 1 24 24 VAL HA H 24 4.255 4.255 4.047 0.208 18350 46 1 . 1 1 24 24 VAL H H 24 7.641 7.641 8.078 -0.437 18350 47 1 . 1 1 25 25 LEU HA H 25 4.443 4.443 4.407 0.036 18350 48 1 . 1 1 25 25 LEU H H 25 8.421 8.421 8.547 -0.126 18350 49 1 . 1 1 26 26 ARG HA H 26 4.759 4.759 4.631 0.128 18350 50 1 . 1 1 26 26 ARG H H 26 8.479 8.479 8.446 0.033 18350 51 1 . 1 1 27 27 PRO HA H 27 4.322 4.322 4.537 -0.215 18350 52 1 . 1 1 28 28 GLN HA H 28 4.524 4.524 4.421 0.103 18350 53 1 . 1 1 28 28 GLN H H 28 8.518 8.518 8.520 -0.002 18350 stop_ save_