data_19505 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 19505 _Entry.PDB_ID 2MDW 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 19505 _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 LEU HA H 2 4.718 4.718 4.308 0.410 19505 2 1 1 . 1 1 2 2 LEU H H 2 8.972 8.972 8.270 0.702 19505 3 1 1 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.786 0.156 19505 4 1 1 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.351 0.107 19505 5 1 1 . 1 1 5 5 GLY H H 5 8.946 8.946 8.418 0.528 19505 6 1 1 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.647 0.613 19505 7 1 1 . 1 1 6 6 TRP H H 6 7.628 7.628 7.756 -0.128 19505 8 1 1 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.503 0.416 19505 9 1 1 . 1 1 7 7 GLU H H 7 9.730 9.730 8.627 1.103 19505 10 1 1 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.350 0.214 19505 11 1 1 . 1 1 8 8 LYS H H 8 9.146 9.146 8.564 0.582 19505 12 1 1 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.755 -0.095 19505 13 1 1 . 1 1 9 9 ARG H H 9 8.859 8.859 8.584 0.275 19505 14 1 1 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.812 0.738 19505 15 1 1 . 1 1 10 10 CYS H H 10 8.591 8.591 8.720 -0.129 19505 16 1 1 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.296 -0.310 19505 17 1 1 . 1 1 11 11 PHE H H 11 8.846 8.846 7.843 1.003 19505 18 1 1 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.562 0.931 19505 19 1 1 . 1 1 12 12 TYR H H 12 9.388 9.388 8.766 0.622 19505 20 1 1 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.540 0.318 19505 21 1 1 . 1 1 13 13 PHE H H 13 9.655 9.655 8.855 0.800 19505 22 1 1 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.901 -0.601 19505 23 1 1 . 1 1 14 14 ASN H H 14 8.431 8.431 8.756 -0.325 19505 24 1 1 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.132 -0.262 19505 25 1 1 . 1 1 15 15 ARG H H 15 8.375 8.375 8.078 0.297 19505 26 1 1 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.891 -0.001 19505 27 1 1 . 1 1 16 16 ILE H H 16 8.284 8.284 7.685 0.599 19505 28 1 1 . 1 1 17 17 THR HA H 17 4.245 4.245 4.450 -0.205 19505 29 1 1 . 1 1 17 17 THR H H 17 7.680 7.680 7.753 -0.073 19505 30 1 1 . 1 1 18 18 GLY H H 18 8.291 8.291 8.123 0.168 19505 31 1 1 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.413 -0.098 19505 32 1 1 . 1 1 19 19 LYS H H 19 7.176 7.176 7.740 -0.564 19505 33 1 1 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.605 0.483 19505 34 1 1 . 1 1 20 20 ARG H H 20 8.614 8.614 8.350 0.264 19505 35 1 1 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.690 0.336 19505 36 1 1 . 1 1 21 21 GLN H H 21 9.523 9.523 8.949 0.574 19505 37 1 1 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.105 -0.176 19505 38 1 1 . 1 1 22 22 PHE H H 22 9.243 9.243 8.825 0.418 19505 39 1 1 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.638 -0.136 19505 40 1 1 . 1 1 23 23 GLU H H 23 8.326 8.326 7.598 0.728 19505 41 1 1 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.994 -0.185 19505 42 1 1 . 1 1 24 24 ARG H H 24 8.743 8.743 8.556 0.187 19505 43 1 1 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.236 -0.223 19505 44 1 1 . 1 1 26 26 SER HA H 26 4.404 4.404 3.987 0.417 19505 45 1 1 . 1 1 26 26 SER H H 26 8.389 8.389 8.351 0.038 19505 46 1 2 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.757 -0.039 19505 47 1 2 . 1 1 2 2 LEU H H 2 8.972 8.972 8.799 0.173 19505 48 1 2 . 1 1 3 3 PRO HA H 3 4.942 4.942 5.056 -0.114 19505 49 1 2 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.202 0.256 19505 50 1 2 . 1 1 5 5 GLY H H 5 8.946 8.946 8.596 0.350 19505 51 1 2 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.566 0.694 19505 52 1 2 . 1 1 6 6 TRP H H 6 7.628 7.628 7.528 0.100 19505 53 1 2 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.644 0.275 19505 54 1 2 . 1 1 7 7 GLU H H 7 9.730 9.730 8.588 1.142 19505 55 1 2 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.162 0.403 19505 56 1 2 . 1 1 8 8 LYS H H 8 9.146 9.146 8.583 0.563 19505 57 1 2 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.505 0.155 19505 58 1 2 . 1 1 9 9 ARG H H 9 8.859 8.859 8.362 0.497 19505 59 1 2 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.606 0.944 19505 60 1 2 . 1 1 10 10 CYS H H 10 8.591 8.591 8.692 -0.101 19505 61 1 2 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.014 -0.028 19505 62 1 2 . 1 1 11 11 PHE H H 11 8.846 8.846 7.737 1.109 19505 63 1 2 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.564 0.929 19505 64 1 2 . 1 1 12 12 TYR H H 12 9.388 9.388 8.971 0.417 19505 65 1 2 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.446 0.412 19505 66 1 2 . 1 1 13 13 PHE H H 13 9.655 9.655 8.902 0.753 19505 67 1 2 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.928 -0.628 19505 68 1 2 . 1 1 14 14 ASN H H 14 8.431 8.431 8.826 -0.395 19505 69 1 2 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.135 -0.265 19505 70 1 2 . 1 1 15 15 ARG H H 15 8.375 8.375 7.951 0.424 19505 71 1 2 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.900 -0.010 19505 72 1 2 . 1 1 16 16 ILE H H 16 8.284 8.284 7.634 0.650 19505 73 1 2 . 1 1 17 17 THR HA H 17 4.245 4.245 4.393 -0.148 19505 74 1 2 . 1 1 17 17 THR H H 17 7.680 7.680 7.869 -0.189 19505 75 1 2 . 1 1 18 18 GLY H H 18 8.291 8.291 8.093 0.198 19505 76 1 2 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.467 -0.152 19505 77 1 2 . 1 1 19 19 LYS H H 19 7.176 7.176 7.099 0.077 19505 78 1 2 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.708 0.380 19505 79 1 2 . 1 1 20 20 ARG H H 20 8.614 8.614 8.473 0.141 19505 80 1 2 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.901 0.125 19505 81 1 2 . 1 1 21 21 GLN H H 21 9.523 9.523 9.227 0.296 19505 82 1 2 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.123 -0.194 19505 83 1 2 . 1 1 22 22 PHE H H 22 9.243 9.243 8.948 0.295 19505 84 1 2 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.663 -0.161 19505 85 1 2 . 1 1 23 23 GLU H H 23 8.326 8.326 7.686 0.640 19505 86 1 2 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.255 -0.446 19505 87 1 2 . 1 1 24 24 ARG H H 24 8.743 8.743 8.639 0.104 19505 88 1 2 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.364 -0.351 19505 89 1 2 . 1 1 26 26 SER HA H 26 4.404 4.404 4.076 0.328 19505 90 1 2 . 1 1 26 26 SER H H 26 8.389 8.389 8.745 -0.356 19505 91 1 3 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.714 0.004 19505 92 1 3 . 1 1 2 2 LEU H H 2 8.972 8.972 8.173 0.799 19505 93 1 3 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.858 0.084 19505 94 1 3 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.252 0.206 19505 95 1 3 . 1 1 5 5 GLY H H 5 8.946 8.946 8.646 0.300 19505 96 1 3 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.542 0.718 19505 97 1 3 . 1 1 6 6 TRP H H 6 7.628 7.628 7.456 0.172 19505 98 1 3 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.666 0.253 19505 99 1 3 . 1 1 7 7 GLU H H 7 9.730 9.730 8.827 0.903 19505 100 1 3 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.074 0.490 19505 101 1 3 . 1 1 8 8 LYS H H 8 9.146 9.146 8.781 0.365 19505 102 1 3 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.641 0.019 19505 103 1 3 . 1 1 9 9 ARG H H 9 8.859 8.859 8.511 0.348 19505 104 1 3 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.575 0.975 19505 105 1 3 . 1 1 10 10 CYS H H 10 8.591 8.591 8.327 0.264 19505 106 1 3 . 1 1 11 11 PHE HA H 11 4.986 4.986 4.763 0.223 19505 107 1 3 . 1 1 11 11 PHE H H 11 8.846 8.846 7.813 1.033 19505 108 1 3 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.500 0.993 19505 109 1 3 . 1 1 12 12 TYR H H 12 9.388 9.388 9.501 -0.113 19505 110 1 3 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.739 0.119 19505 111 1 3 . 1 1 13 13 PHE H H 13 9.655 9.655 8.711 0.944 19505 112 1 3 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.960 -0.660 19505 113 1 3 . 1 1 14 14 ASN H H 14 8.431 8.431 8.672 -0.241 19505 114 1 3 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.299 -0.429 19505 115 1 3 . 1 1 15 15 ARG H H 15 8.375 8.375 8.245 0.130 19505 116 1 3 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.944 -0.054 19505 117 1 3 . 1 1 16 16 ILE H H 16 8.284 8.284 7.816 0.468 19505 118 1 3 . 1 1 17 17 THR HA H 17 4.245 4.245 4.457 -0.212 19505 119 1 3 . 1 1 17 17 THR H H 17 7.680 7.680 7.788 -0.108 19505 120 1 3 . 1 1 18 18 GLY H H 18 8.291 8.291 7.916 0.375 19505 121 1 3 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.131 0.184 19505 122 1 3 . 1 1 19 19 LYS H H 19 7.176 7.176 7.177 -0.001 19505 123 1 3 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.835 0.253 19505 124 1 3 . 1 1 20 20 ARG H H 20 8.614 8.614 8.308 0.306 19505 125 1 3 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.831 0.195 19505 126 1 3 . 1 1 21 21 GLN H H 21 9.523 9.523 9.184 0.339 19505 127 1 3 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.084 -0.155 19505 128 1 3 . 1 1 22 22 PHE H H 22 9.243 9.243 9.122 0.121 19505 129 1 3 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.662 -0.160 19505 130 1 3 . 1 1 23 23 GLU H H 23 8.326 8.326 8.109 0.217 19505 131 1 3 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.445 -0.636 19505 132 1 3 . 1 1 24 24 ARG H H 24 8.743 8.743 8.575 0.168 19505 133 1 3 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.369 -0.356 19505 134 1 3 . 1 1 26 26 SER HA H 26 4.404 4.404 4.005 0.399 19505 135 1 3 . 1 1 26 26 SER H H 26 8.389 8.389 8.790 -0.401 19505 136 1 4 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.311 0.407 19505 137 1 4 . 1 1 2 2 LEU H H 2 8.972 8.972 8.092 0.880 19505 138 1 4 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.654 0.288 19505 139 1 4 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.158 0.300 19505 140 1 4 . 1 1 5 5 GLY H H 5 8.946 8.946 8.579 0.367 19505 141 1 4 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.610 0.650 19505 142 1 4 . 1 1 6 6 TRP H H 6 7.628 7.628 7.524 0.104 19505 143 1 4 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.531 0.388 19505 144 1 4 . 1 1 7 7 GLU H H 7 9.730 9.730 8.689 1.041 19505 145 1 4 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.216 0.348 19505 146 1 4 . 1 1 8 8 LYS H H 8 9.146 9.146 8.572 0.574 19505 147 1 4 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.650 0.010 19505 148 1 4 . 1 1 9 9 ARG H H 9 8.859 8.859 8.475 0.384 19505 149 1 4 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.837 0.713 19505 150 1 4 . 1 1 10 10 CYS H H 10 8.591 8.591 8.761 -0.170 19505 151 1 4 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.157 -0.171 19505 152 1 4 . 1 1 11 11 PHE H H 11 8.846 8.846 7.767 1.079 19505 153 1 4 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.536 0.957 19505 154 1 4 . 1 1 12 12 TYR H H 12 9.388 9.388 9.411 -0.023 19505 155 1 4 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.681 0.177 19505 156 1 4 . 1 1 13 13 PHE H H 13 9.655 9.655 8.780 0.875 19505 157 1 4 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.946 -0.646 19505 158 1 4 . 1 1 14 14 ASN H H 14 8.431 8.431 8.673 -0.242 19505 159 1 4 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.294 -0.424 19505 160 1 4 . 1 1 15 15 ARG H H 15 8.375 8.375 8.144 0.231 19505 161 1 4 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.960 -0.070 19505 162 1 4 . 1 1 16 16 ILE H H 16 8.284 8.284 7.841 0.443 19505 163 1 4 . 1 1 17 17 THR HA H 17 4.245 4.245 4.401 -0.156 19505 164 1 4 . 1 1 17 17 THR H H 17 7.680 7.680 7.824 -0.144 19505 165 1 4 . 1 1 18 18 GLY H H 18 8.291 8.291 7.819 0.472 19505 166 1 4 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.090 0.225 19505 167 1 4 . 1 1 19 19 LYS H H 19 7.176 7.176 7.249 -0.073 19505 168 1 4 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.692 0.396 19505 169 1 4 . 1 1 20 20 ARG H H 20 8.614 8.614 8.234 0.380 19505 170 1 4 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.619 0.407 19505 171 1 4 . 1 1 21 21 GLN H H 21 9.523 9.523 8.903 0.620 19505 172 1 4 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.051 -0.122 19505 173 1 4 . 1 1 22 22 PHE H H 22 9.243 9.243 8.884 0.359 19505 174 1 4 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.670 -0.168 19505 175 1 4 . 1 1 23 23 GLU H H 23 8.326 8.326 7.864 0.462 19505 176 1 4 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.933 -0.124 19505 177 1 4 . 1 1 24 24 ARG H H 24 8.743 8.743 8.530 0.213 19505 178 1 4 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.412 -0.399 19505 179 1 4 . 1 1 26 26 SER HA H 26 4.404 4.404 3.998 0.406 19505 180 1 4 . 1 1 26 26 SER H H 26 8.389 8.389 8.857 -0.468 19505 181 1 5 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.318 0.400 19505 182 1 5 . 1 1 2 2 LEU H H 2 8.972 8.972 8.099 0.873 19505 183 1 5 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.655 0.287 19505 184 1 5 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.163 0.295 19505 185 1 5 . 1 1 5 5 GLY H H 5 8.946 8.946 8.614 0.332 19505 186 1 5 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.592 0.668 19505 187 1 5 . 1 1 6 6 TRP H H 6 7.628 7.628 7.515 0.113 19505 188 1 5 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.493 0.426 19505 189 1 5 . 1 1 7 7 GLU H H 7 9.730 9.730 8.487 1.243 19505 190 1 5 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.232 0.332 19505 191 1 5 . 1 1 8 8 LYS H H 8 9.146 9.146 8.327 0.819 19505 192 1 5 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.628 0.032 19505 193 1 5 . 1 1 9 9 ARG H H 9 8.859 8.859 8.403 0.456 19505 194 1 5 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.904 0.646 19505 195 1 5 . 1 1 10 10 CYS H H 10 8.591 8.591 8.723 -0.132 19505 196 1 5 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.184 -0.198 19505 197 1 5 . 1 1 11 11 PHE H H 11 8.846 8.846 8.083 0.763 19505 198 1 5 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.541 0.952 19505 199 1 5 . 1 1 12 12 TYR H H 12 9.388 9.388 8.863 0.525 19505 200 1 5 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.566 0.292 19505 201 1 5 . 1 1 13 13 PHE H H 13 9.655 9.655 8.828 0.827 19505 202 1 5 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.908 -0.608 19505 203 1 5 . 1 1 14 14 ASN H H 14 8.431 8.431 8.748 -0.317 19505 204 1 5 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.142 -0.272 19505 205 1 5 . 1 1 15 15 ARG H H 15 8.375 8.375 8.128 0.247 19505 206 1 5 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.895 -0.005 19505 207 1 5 . 1 1 16 16 ILE H H 16 8.284 8.284 7.750 0.534 19505 208 1 5 . 1 1 17 17 THR HA H 17 4.245 4.245 4.409 -0.164 19505 209 1 5 . 1 1 17 17 THR H H 17 7.680 7.680 7.716 -0.036 19505 210 1 5 . 1 1 18 18 GLY H H 18 8.291 8.291 7.941 0.350 19505 211 1 5 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.392 -0.077 19505 212 1 5 . 1 1 19 19 LYS H H 19 7.176 7.176 7.898 -0.722 19505 213 1 5 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.616 0.472 19505 214 1 5 . 1 1 20 20 ARG H H 20 8.614 8.614 8.324 0.290 19505 215 1 5 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.700 0.326 19505 216 1 5 . 1 1 21 21 GLN H H 21 9.523 9.523 9.002 0.521 19505 217 1 5 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.113 -0.184 19505 218 1 5 . 1 1 22 22 PHE H H 22 9.243 9.243 8.788 0.455 19505 219 1 5 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.693 -0.191 19505 220 1 5 . 1 1 23 23 GLU H H 23 8.326 8.326 7.607 0.719 19505 221 1 5 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.207 -0.398 19505 222 1 5 . 1 1 24 24 ARG H H 24 8.743 8.743 8.654 0.089 19505 223 1 5 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.318 -0.305 19505 224 1 5 . 1 1 26 26 SER HA H 26 4.404 4.404 4.087 0.317 19505 225 1 5 . 1 1 26 26 SER H H 26 8.389 8.389 8.707 -0.318 19505 226 1 6 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.309 0.409 19505 227 1 6 . 1 1 2 2 LEU H H 2 8.972 8.972 8.094 0.878 19505 228 1 6 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.679 0.263 19505 229 1 6 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.167 0.291 19505 230 1 6 . 1 1 5 5 GLY H H 5 8.946 8.946 8.466 0.480 19505 231 1 6 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.566 0.694 19505 232 1 6 . 1 1 6 6 TRP H H 6 7.628 7.628 7.349 0.279 19505 233 1 6 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.494 0.425 19505 234 1 6 . 1 1 7 7 GLU H H 7 9.730 9.730 8.660 1.070 19505 235 1 6 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.088 0.476 19505 236 1 6 . 1 1 8 8 LYS H H 8 9.146 9.146 8.661 0.485 19505 237 1 6 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.517 0.143 19505 238 1 6 . 1 1 9 9 ARG H H 9 8.859 8.859 8.484 0.375 19505 239 1 6 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.600 0.950 19505 240 1 6 . 1 1 10 10 CYS H H 10 8.591 8.591 8.445 0.146 19505 241 1 6 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.141 -0.155 19505 242 1 6 . 1 1 11 11 PHE H H 11 8.846 8.846 7.850 0.996 19505 243 1 6 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.516 0.977 19505 244 1 6 . 1 1 12 12 TYR H H 12 9.388 9.388 9.092 0.296 19505 245 1 6 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.634 0.224 19505 246 1 6 . 1 1 13 13 PHE H H 13 9.655 9.655 8.799 0.856 19505 247 1 6 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.926 -0.626 19505 248 1 6 . 1 1 14 14 ASN H H 14 8.431 8.431 8.843 -0.412 19505 249 1 6 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.211 -0.341 19505 250 1 6 . 1 1 15 15 ARG H H 15 8.375 8.375 8.126 0.249 19505 251 1 6 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.962 -0.072 19505 252 1 6 . 1 1 16 16 ILE H H 16 8.284 8.284 7.924 0.360 19505 253 1 6 . 1 1 17 17 THR HA H 17 4.245 4.245 4.441 -0.196 19505 254 1 6 . 1 1 17 17 THR H H 17 7.680 7.680 8.023 -0.343 19505 255 1 6 . 1 1 18 18 GLY H H 18 8.291 8.291 7.740 0.551 19505 256 1 6 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.033 0.282 19505 257 1 6 . 1 1 19 19 LYS H H 19 7.176 7.176 7.263 -0.087 19505 258 1 6 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.890 0.198 19505 259 1 6 . 1 1 20 20 ARG H H 20 8.614 8.614 8.433 0.181 19505 260 1 6 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.904 0.122 19505 261 1 6 . 1 1 21 21 GLN H H 21 9.523 9.523 9.265 0.258 19505 262 1 6 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.146 -0.217 19505 263 1 6 . 1 1 22 22 PHE H H 22 9.243 9.243 8.937 0.306 19505 264 1 6 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.667 -0.165 19505 265 1 6 . 1 1 23 23 GLU H H 23 8.326 8.326 7.668 0.658 19505 266 1 6 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.252 -0.443 19505 267 1 6 . 1 1 24 24 ARG H H 24 8.743 8.743 8.646 0.097 19505 268 1 6 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.348 -0.335 19505 269 1 6 . 1 1 26 26 SER HA H 26 4.404 4.404 4.078 0.326 19505 270 1 6 . 1 1 26 26 SER H H 26 8.389 8.389 8.763 -0.374 19505 271 1 7 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.261 0.457 19505 272 1 7 . 1 1 2 2 LEU H H 2 8.972 8.972 8.252 0.720 19505 273 1 7 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.775 0.167 19505 274 1 7 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.300 0.158 19505 275 1 7 . 1 1 5 5 GLY H H 5 8.946 8.946 8.495 0.451 19505 276 1 7 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.557 0.703 19505 277 1 7 . 1 1 6 6 TRP H H 6 7.628 7.628 7.749 -0.121 19505 278 1 7 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.459 0.460 19505 279 1 7 . 1 1 7 7 GLU H H 7 9.730 9.730 8.499 1.231 19505 280 1 7 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.405 0.159 19505 281 1 7 . 1 1 8 8 LYS H H 8 9.146 9.146 8.562 0.584 19505 282 1 7 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.642 0.018 19505 283 1 7 . 1 1 9 9 ARG H H 9 8.859 8.859 8.527 0.332 19505 284 1 7 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.830 0.720 19505 285 1 7 . 1 1 10 10 CYS H H 10 8.591 8.591 8.626 -0.035 19505 286 1 7 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.155 -0.169 19505 287 1 7 . 1 1 11 11 PHE H H 11 8.846 8.846 7.990 0.856 19505 288 1 7 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.504 0.989 19505 289 1 7 . 1 1 12 12 TYR H H 12 9.388 9.388 9.454 -0.066 19505 290 1 7 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.607 0.251 19505 291 1 7 . 1 1 13 13 PHE H H 13 9.655 9.655 8.737 0.918 19505 292 1 7 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.910 -0.610 19505 293 1 7 . 1 1 14 14 ASN H H 14 8.431 8.431 8.652 -0.221 19505 294 1 7 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.195 -0.325 19505 295 1 7 . 1 1 15 15 ARG H H 15 8.375 8.375 8.019 0.356 19505 296 1 7 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.973 -0.083 19505 297 1 7 . 1 1 16 16 ILE H H 16 8.284 8.284 7.977 0.307 19505 298 1 7 . 1 1 17 17 THR HA H 17 4.245 4.245 4.392 -0.147 19505 299 1 7 . 1 1 17 17 THR H H 17 7.680 7.680 7.962 -0.282 19505 300 1 7 . 1 1 18 18 GLY H H 18 8.291 8.291 7.763 0.528 19505 301 1 7 . 1 1 19 19 LYS HA H 19 4.315 4.315 3.950 0.365 19505 302 1 7 . 1 1 19 19 LYS H H 19 7.176 7.176 7.236 -0.060 19505 303 1 7 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.785 0.303 19505 304 1 7 . 1 1 20 20 ARG H H 20 8.614 8.614 8.327 0.287 19505 305 1 7 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.568 0.458 19505 306 1 7 . 1 1 21 21 GLN H H 21 9.523 9.523 8.992 0.531 19505 307 1 7 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.098 -0.169 19505 308 1 7 . 1 1 22 22 PHE H H 22 9.243 9.243 8.820 0.423 19505 309 1 7 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.662 -0.160 19505 310 1 7 . 1 1 23 23 GLU H H 23 8.326 8.326 8.127 0.199 19505 311 1 7 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.391 -0.582 19505 312 1 7 . 1 1 24 24 ARG H H 24 8.743 8.743 8.571 0.172 19505 313 1 7 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.390 -0.377 19505 314 1 7 . 1 1 26 26 SER HA H 26 4.404 4.404 4.027 0.377 19505 315 1 7 . 1 1 26 26 SER H H 26 8.389 8.389 8.578 -0.189 19505 316 1 8 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.335 0.383 19505 317 1 8 . 1 1 2 2 LEU H H 2 8.972 8.972 8.201 0.771 19505 318 1 8 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.777 0.165 19505 319 1 8 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.342 0.116 19505 320 1 8 . 1 1 5 5 GLY H H 5 8.946 8.946 8.408 0.538 19505 321 1 8 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.553 0.707 19505 322 1 8 . 1 1 6 6 TRP H H 6 7.628 7.628 7.710 -0.082 19505 323 1 8 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.526 0.393 19505 324 1 8 . 1 1 7 7 GLU H H 7 9.730 9.730 8.563 1.167 19505 325 1 8 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.392 0.172 19505 326 1 8 . 1 1 8 8 LYS H H 8 9.146 9.146 8.574 0.572 19505 327 1 8 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.599 0.061 19505 328 1 8 . 1 1 9 9 ARG H H 9 8.859 8.859 8.418 0.441 19505 329 1 8 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.853 0.697 19505 330 1 8 . 1 1 10 10 CYS H H 10 8.591 8.591 8.605 -0.014 19505 331 1 8 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.211 -0.225 19505 332 1 8 . 1 1 11 11 PHE H H 11 8.846 8.846 8.158 0.688 19505 333 1 8 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.524 0.969 19505 334 1 8 . 1 1 12 12 TYR H H 12 9.388 9.388 9.552 -0.164 19505 335 1 8 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.592 0.266 19505 336 1 8 . 1 1 13 13 PHE H H 13 9.655 9.655 8.709 0.946 19505 337 1 8 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.903 -0.603 19505 338 1 8 . 1 1 14 14 ASN H H 14 8.431 8.431 8.641 -0.210 19505 339 1 8 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.189 -0.319 19505 340 1 8 . 1 1 15 15 ARG H H 15 8.375 8.375 8.036 0.339 19505 341 1 8 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.970 -0.080 19505 342 1 8 . 1 1 16 16 ILE H H 16 8.284 8.284 7.916 0.368 19505 343 1 8 . 1 1 17 17 THR HA H 17 4.245 4.245 4.403 -0.158 19505 344 1 8 . 1 1 17 17 THR H H 17 7.680 7.680 7.997 -0.317 19505 345 1 8 . 1 1 18 18 GLY H H 18 8.291 8.291 7.774 0.517 19505 346 1 8 . 1 1 19 19 LYS HA H 19 4.315 4.315 3.943 0.372 19505 347 1 8 . 1 1 19 19 LYS H H 19 7.176 7.176 7.214 -0.038 19505 348 1 8 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.786 0.302 19505 349 1 8 . 1 1 20 20 ARG H H 20 8.614 8.614 8.308 0.306 19505 350 1 8 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.550 0.476 19505 351 1 8 . 1 1 21 21 GLN H H 21 9.523 9.523 8.999 0.524 19505 352 1 8 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.138 -0.209 19505 353 1 8 . 1 1 22 22 PHE H H 22 9.243 9.243 8.778 0.465 19505 354 1 8 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.615 -0.113 19505 355 1 8 . 1 1 23 23 GLU H H 23 8.326 8.326 8.030 0.296 19505 356 1 8 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.279 -0.470 19505 357 1 8 . 1 1 24 24 ARG H H 24 8.743 8.743 8.477 0.266 19505 358 1 8 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.464 -0.451 19505 359 1 8 . 1 1 26 26 SER HA H 26 4.404 4.404 4.050 0.354 19505 360 1 8 . 1 1 26 26 SER H H 26 8.389 8.389 8.777 -0.388 19505 361 1 9 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.317 0.401 19505 362 1 9 . 1 1 2 2 LEU H H 2 8.972 8.972 8.090 0.882 19505 363 1 9 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.681 0.261 19505 364 1 9 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.163 0.295 19505 365 1 9 . 1 1 5 5 GLY H H 5 8.946 8.946 8.758 0.188 19505 366 1 9 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.550 0.710 19505 367 1 9 . 1 1 6 6 TRP H H 6 7.628 7.628 7.454 0.174 19505 368 1 9 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.464 0.455 19505 369 1 9 . 1 1 7 7 GLU H H 7 9.730 9.730 8.601 1.129 19505 370 1 9 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.210 0.354 19505 371 1 9 . 1 1 8 8 LYS H H 8 9.146 9.146 8.493 0.653 19505 372 1 9 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.497 0.163 19505 373 1 9 . 1 1 9 9 ARG H H 9 8.859 8.859 8.246 0.613 19505 374 1 9 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.851 0.699 19505 375 1 9 . 1 1 10 10 CYS H H 10 8.591 8.591 8.655 -0.064 19505 376 1 9 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.191 -0.205 19505 377 1 9 . 1 1 11 11 PHE H H 11 8.846 8.846 8.186 0.660 19505 378 1 9 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.498 0.995 19505 379 1 9 . 1 1 12 12 TYR H H 12 9.388 9.388 9.497 -0.109 19505 380 1 9 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.624 0.234 19505 381 1 9 . 1 1 13 13 PHE H H 13 9.655 9.655 8.678 0.977 19505 382 1 9 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.873 -0.573 19505 383 1 9 . 1 1 14 14 ASN H H 14 8.431 8.431 8.590 -0.159 19505 384 1 9 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.245 -0.375 19505 385 1 9 . 1 1 15 15 ARG H H 15 8.375 8.375 8.117 0.258 19505 386 1 9 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.984 -0.094 19505 387 1 9 . 1 1 16 16 ILE H H 16 8.284 8.284 7.764 0.520 19505 388 1 9 . 1 1 17 17 THR HA H 17 4.245 4.245 4.424 -0.179 19505 389 1 9 . 1 1 17 17 THR H H 17 7.680 7.680 8.536 -0.856 19505 390 1 9 . 1 1 18 18 GLY H H 18 8.291 8.291 7.800 0.491 19505 391 1 9 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.023 0.292 19505 392 1 9 . 1 1 19 19 LYS H H 19 7.176 7.176 7.216 -0.040 19505 393 1 9 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.827 0.261 19505 394 1 9 . 1 1 20 20 ARG H H 20 8.614 8.614 8.350 0.264 19505 395 1 9 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.532 0.494 19505 396 1 9 . 1 1 21 21 GLN H H 21 9.523 9.523 9.001 0.522 19505 397 1 9 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.126 -0.197 19505 398 1 9 . 1 1 22 22 PHE H H 22 9.243 9.243 8.748 0.495 19505 399 1 9 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.662 -0.160 19505 400 1 9 . 1 1 23 23 GLU H H 23 8.326 8.326 8.125 0.201 19505 401 1 9 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.401 -0.592 19505 402 1 9 . 1 1 24 24 ARG H H 24 8.743 8.743 8.576 0.167 19505 403 1 9 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.413 -0.400 19505 404 1 9 . 1 1 26 26 SER HA H 26 4.404 4.404 4.013 0.391 19505 405 1 9 . 1 1 26 26 SER H H 26 8.389 8.389 8.734 -0.345 19505 406 1 10 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.390 0.328 19505 407 1 10 . 1 1 2 2 LEU H H 2 8.972 8.972 8.474 0.498 19505 408 1 10 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.779 0.163 19505 409 1 10 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.303 0.155 19505 410 1 10 . 1 1 5 5 GLY H H 5 8.946 8.946 8.488 0.458 19505 411 1 10 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.576 0.684 19505 412 1 10 . 1 1 6 6 TRP H H 6 7.628 7.628 7.846 -0.218 19505 413 1 10 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.480 0.439 19505 414 1 10 . 1 1 7 7 GLU H H 7 9.730 9.730 8.550 1.180 19505 415 1 10 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.276 0.288 19505 416 1 10 . 1 1 8 8 LYS H H 8 9.146 9.146 8.614 0.532 19505 417 1 10 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.592 0.068 19505 418 1 10 . 1 1 9 9 ARG H H 9 8.859 8.859 8.354 0.505 19505 419 1 10 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.893 0.657 19505 420 1 10 . 1 1 10 10 CYS H H 10 8.591 8.591 8.891 -0.300 19505 421 1 10 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.182 -0.196 19505 422 1 10 . 1 1 11 11 PHE H H 11 8.846 8.846 8.214 0.632 19505 423 1 10 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.550 0.943 19505 424 1 10 . 1 1 12 12 TYR H H 12 9.388 9.388 9.467 -0.079 19505 425 1 10 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.659 0.199 19505 426 1 10 . 1 1 13 13 PHE H H 13 9.655 9.655 8.783 0.872 19505 427 1 10 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.938 -0.638 19505 428 1 10 . 1 1 14 14 ASN H H 14 8.431 8.431 8.647 -0.216 19505 429 1 10 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.292 -0.422 19505 430 1 10 . 1 1 15 15 ARG H H 15 8.375 8.375 8.134 0.241 19505 431 1 10 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.948 -0.058 19505 432 1 10 . 1 1 16 16 ILE H H 16 8.284 8.284 7.888 0.396 19505 433 1 10 . 1 1 17 17 THR HA H 17 4.245 4.245 4.399 -0.154 19505 434 1 10 . 1 1 17 17 THR H H 17 7.680 7.680 7.859 -0.179 19505 435 1 10 . 1 1 18 18 GLY H H 18 8.291 8.291 7.835 0.456 19505 436 1 10 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.104 0.211 19505 437 1 10 . 1 1 19 19 LYS H H 19 7.176 7.176 7.205 -0.029 19505 438 1 10 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.681 0.407 19505 439 1 10 . 1 1 20 20 ARG H H 20 8.614 8.614 8.221 0.393 19505 440 1 10 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.576 0.450 19505 441 1 10 . 1 1 21 21 GLN H H 21 9.523 9.523 8.894 0.629 19505 442 1 10 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.084 -0.155 19505 443 1 10 . 1 1 22 22 PHE H H 22 9.243 9.243 8.802 0.441 19505 444 1 10 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.656 -0.154 19505 445 1 10 . 1 1 23 23 GLU H H 23 8.326 8.326 7.826 0.500 19505 446 1 10 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.776 0.033 19505 447 1 10 . 1 1 24 24 ARG H H 24 8.743 8.743 8.507 0.236 19505 448 1 10 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.496 -0.483 19505 449 1 10 . 1 1 26 26 SER HA H 26 4.404 4.404 4.202 0.202 19505 450 1 10 . 1 1 26 26 SER H H 26 8.389 8.389 8.426 -0.037 19505 451 1 11 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.327 0.391 19505 452 1 11 . 1 1 2 2 LEU H H 2 8.972 8.972 8.030 0.942 19505 453 1 11 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.679 0.263 19505 454 1 11 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.181 0.277 19505 455 1 11 . 1 1 5 5 GLY H H 5 8.946 8.946 8.764 0.182 19505 456 1 11 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.591 0.669 19505 457 1 11 . 1 1 6 6 TRP H H 6 7.628 7.628 7.455 0.173 19505 458 1 11 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.534 0.385 19505 459 1 11 . 1 1 7 7 GLU H H 7 9.730 9.730 8.560 1.170 19505 460 1 11 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.177 0.387 19505 461 1 11 . 1 1 8 8 LYS H H 8 9.146 9.146 8.697 0.449 19505 462 1 11 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.595 0.065 19505 463 1 11 . 1 1 9 9 ARG H H 9 8.859 8.859 8.498 0.361 19505 464 1 11 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.529 1.021 19505 465 1 11 . 1 1 10 10 CYS H H 10 8.591 8.591 8.451 0.140 19505 466 1 11 . 1 1 11 11 PHE HA H 11 4.986 4.986 4.857 0.129 19505 467 1 11 . 1 1 11 11 PHE H H 11 8.846 8.846 7.783 1.063 19505 468 1 11 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.492 1.001 19505 469 1 11 . 1 1 12 12 TYR H H 12 9.388 9.388 9.504 -0.116 19505 470 1 11 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.723 0.135 19505 471 1 11 . 1 1 13 13 PHE H H 13 9.655 9.655 8.696 0.959 19505 472 1 11 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.939 -0.639 19505 473 1 11 . 1 1 14 14 ASN H H 14 8.431 8.431 8.668 -0.237 19505 474 1 11 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.288 -0.418 19505 475 1 11 . 1 1 15 15 ARG H H 15 8.375 8.375 8.192 0.183 19505 476 1 11 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.958 -0.068 19505 477 1 11 . 1 1 16 16 ILE H H 16 8.284 8.284 7.843 0.441 19505 478 1 11 . 1 1 17 17 THR HA H 17 4.245 4.245 4.428 -0.183 19505 479 1 11 . 1 1 17 17 THR H H 17 7.680 7.680 7.823 -0.143 19505 480 1 11 . 1 1 18 18 GLY H H 18 8.291 8.291 7.885 0.406 19505 481 1 11 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.159 0.156 19505 482 1 11 . 1 1 19 19 LYS H H 19 7.176 7.176 7.100 0.076 19505 483 1 11 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.847 0.241 19505 484 1 11 . 1 1 20 20 ARG H H 20 8.614 8.614 8.270 0.344 19505 485 1 11 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.832 0.194 19505 486 1 11 . 1 1 21 21 GLN H H 21 9.523 9.523 9.059 0.464 19505 487 1 11 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.083 -0.154 19505 488 1 11 . 1 1 22 22 PHE H H 22 9.243 9.243 9.114 0.129 19505 489 1 11 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.643 -0.141 19505 490 1 11 . 1 1 23 23 GLU H H 23 8.326 8.326 7.889 0.437 19505 491 1 11 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.200 -0.391 19505 492 1 11 . 1 1 24 24 ARG H H 24 8.743 8.743 8.421 0.322 19505 493 1 11 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.448 -0.435 19505 494 1 11 . 1 1 26 26 SER HA H 26 4.404 4.404 4.032 0.372 19505 495 1 11 . 1 1 26 26 SER H H 26 8.389 8.389 8.804 -0.415 19505 496 1 12 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.734 -0.016 19505 497 1 12 . 1 1 2 2 LEU H H 2 8.972 8.972 8.171 0.801 19505 498 1 12 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.856 0.086 19505 499 1 12 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.230 0.228 19505 500 1 12 . 1 1 5 5 GLY H H 5 8.946 8.946 8.784 0.162 19505 501 1 12 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.566 0.694 19505 502 1 12 . 1 1 6 6 TRP H H 6 7.628 7.628 7.553 0.075 19505 503 1 12 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.508 0.411 19505 504 1 12 . 1 1 7 7 GLU H H 7 9.730 9.730 8.430 1.300 19505 505 1 12 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.156 0.408 19505 506 1 12 . 1 1 8 8 LYS H H 8 9.146 9.146 8.640 0.506 19505 507 1 12 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.596 0.064 19505 508 1 12 . 1 1 9 9 ARG H H 9 8.859 8.859 8.648 0.211 19505 509 1 12 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.874 0.676 19505 510 1 12 . 1 1 10 10 CYS H H 10 8.591 8.591 8.983 -0.392 19505 511 1 12 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.195 -0.209 19505 512 1 12 . 1 1 11 11 PHE H H 11 8.846 8.846 8.119 0.727 19505 513 1 12 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.574 0.919 19505 514 1 12 . 1 1 12 12 TYR H H 12 9.388 9.388 9.483 -0.095 19505 515 1 12 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.683 0.175 19505 516 1 12 . 1 1 13 13 PHE H H 13 9.655 9.655 8.797 0.858 19505 517 1 12 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.944 -0.644 19505 518 1 12 . 1 1 14 14 ASN H H 14 8.431 8.431 8.766 -0.335 19505 519 1 12 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.295 -0.425 19505 520 1 12 . 1 1 15 15 ARG H H 15 8.375 8.375 8.179 0.196 19505 521 1 12 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.951 -0.061 19505 522 1 12 . 1 1 16 16 ILE H H 16 8.284 8.284 7.896 0.388 19505 523 1 12 . 1 1 17 17 THR HA H 17 4.245 4.245 4.397 -0.152 19505 524 1 12 . 1 1 17 17 THR H H 17 7.680 7.680 7.831 -0.151 19505 525 1 12 . 1 1 18 18 GLY H H 18 8.291 8.291 7.833 0.458 19505 526 1 12 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.092 0.223 19505 527 1 12 . 1 1 19 19 LYS H H 19 7.176 7.176 7.155 0.021 19505 528 1 12 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.681 0.407 19505 529 1 12 . 1 1 20 20 ARG H H 20 8.614 8.614 8.241 0.373 19505 530 1 12 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.580 0.446 19505 531 1 12 . 1 1 21 21 GLN H H 21 9.523 9.523 8.899 0.624 19505 532 1 12 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.071 -0.142 19505 533 1 12 . 1 1 22 22 PHE H H 22 9.243 9.243 8.812 0.431 19505 534 1 12 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.658 -0.156 19505 535 1 12 . 1 1 23 23 GLU H H 23 8.326 8.326 7.841 0.485 19505 536 1 12 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.776 0.033 19505 537 1 12 . 1 1 24 24 ARG H H 24 8.743 8.743 8.508 0.235 19505 538 1 12 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.512 -0.499 19505 539 1 12 . 1 1 26 26 SER HA H 26 4.404 4.404 3.946 0.458 19505 540 1 12 . 1 1 26 26 SER H H 26 8.389 8.389 8.304 0.085 19505 541 1 13 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.290 0.428 19505 542 1 13 . 1 1 2 2 LEU H H 2 8.972 8.972 8.274 0.698 19505 543 1 13 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.779 0.163 19505 544 1 13 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.305 0.153 19505 545 1 13 . 1 1 5 5 GLY H H 5 8.946 8.946 8.497 0.449 19505 546 1 13 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.593 0.667 19505 547 1 13 . 1 1 6 6 TRP H H 6 7.628 7.628 7.701 -0.073 19505 548 1 13 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.477 0.442 19505 549 1 13 . 1 1 7 7 GLU H H 7 9.730 9.730 8.395 1.335 19505 550 1 13 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.309 0.255 19505 551 1 13 . 1 1 8 8 LYS H H 8 9.146 9.146 8.524 0.622 19505 552 1 13 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.630 0.030 19505 553 1 13 . 1 1 9 9 ARG H H 9 8.859 8.859 8.394 0.465 19505 554 1 13 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.843 0.707 19505 555 1 13 . 1 1 10 10 CYS H H 10 8.591 8.591 8.904 -0.313 19505 556 1 13 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.274 -0.288 19505 557 1 13 . 1 1 11 11 PHE H H 11 8.846 8.846 8.166 0.680 19505 558 1 13 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.503 0.990 19505 559 1 13 . 1 1 12 12 TYR H H 12 9.388 9.388 9.007 0.381 19505 560 1 13 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.698 0.160 19505 561 1 13 . 1 1 13 13 PHE H H 13 9.655 9.655 8.723 0.932 19505 562 1 13 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.940 -0.640 19505 563 1 13 . 1 1 14 14 ASN H H 14 8.431 8.431 8.664 -0.233 19505 564 1 13 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.259 -0.389 19505 565 1 13 . 1 1 15 15 ARG H H 15 8.375 8.375 8.243 0.132 19505 566 1 13 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.956 -0.066 19505 567 1 13 . 1 1 16 16 ILE H H 16 8.284 8.284 7.863 0.421 19505 568 1 13 . 1 1 17 17 THR HA H 17 4.245 4.245 4.433 -0.188 19505 569 1 13 . 1 1 17 17 THR H H 17 7.680 7.680 7.703 -0.023 19505 570 1 13 . 1 1 18 18 GLY H H 18 8.291 8.291 7.826 0.465 19505 571 1 13 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.112 0.203 19505 572 1 13 . 1 1 19 19 LYS H H 19 7.176 7.176 7.149 0.027 19505 573 1 13 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.727 0.361 19505 574 1 13 . 1 1 20 20 ARG H H 20 8.614 8.614 8.249 0.365 19505 575 1 13 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.662 0.364 19505 576 1 13 . 1 1 21 21 GLN H H 21 9.523 9.523 9.002 0.521 19505 577 1 13 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.099 -0.170 19505 578 1 13 . 1 1 22 22 PHE H H 22 9.243 9.243 8.812 0.431 19505 579 1 13 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.664 -0.162 19505 580 1 13 . 1 1 23 23 GLU H H 23 8.326 8.326 7.579 0.747 19505 581 1 13 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.186 -0.377 19505 582 1 13 . 1 1 24 24 ARG H H 24 8.743 8.743 8.659 0.084 19505 583 1 13 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.332 -0.319 19505 584 1 13 . 1 1 26 26 SER HA H 26 4.404 4.404 4.410 -0.006 19505 585 1 13 . 1 1 26 26 SER H H 26 8.389 8.389 8.492 -0.103 19505 586 1 14 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.330 0.388 19505 587 1 14 . 1 1 2 2 LEU H H 2 8.972 8.972 8.281 0.691 19505 588 1 14 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.781 0.161 19505 589 1 14 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.291 0.167 19505 590 1 14 . 1 1 5 5 GLY H H 5 8.946 8.946 8.557 0.389 19505 591 1 14 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.584 0.676 19505 592 1 14 . 1 1 6 6 TRP H H 6 7.628 7.628 7.836 -0.208 19505 593 1 14 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.503 0.416 19505 594 1 14 . 1 1 7 7 GLU H H 7 9.730 9.730 8.577 1.153 19505 595 1 14 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.362 0.202 19505 596 1 14 . 1 1 8 8 LYS H H 8 9.146 9.146 8.528 0.618 19505 597 1 14 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.572 0.088 19505 598 1 14 . 1 1 9 9 ARG H H 9 8.859 8.859 8.343 0.516 19505 599 1 14 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.607 0.943 19505 600 1 14 . 1 1 10 10 CYS H H 10 8.591 8.591 8.165 0.426 19505 601 1 14 . 1 1 11 11 PHE HA H 11 4.986 4.986 4.927 0.059 19505 602 1 14 . 1 1 11 11 PHE H H 11 8.846 8.846 7.815 1.031 19505 603 1 14 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.518 0.975 19505 604 1 14 . 1 1 12 12 TYR H H 12 9.388 9.388 9.591 -0.203 19505 605 1 14 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.620 0.238 19505 606 1 14 . 1 1 13 13 PHE H H 13 9.655 9.655 8.710 0.945 19505 607 1 14 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.895 -0.595 19505 608 1 14 . 1 1 14 14 ASN H H 14 8.431 8.431 8.789 -0.358 19505 609 1 14 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.205 -0.335 19505 610 1 14 . 1 1 15 15 ARG H H 15 8.375 8.375 8.150 0.225 19505 611 1 14 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.953 -0.063 19505 612 1 14 . 1 1 16 16 ILE H H 16 8.284 8.284 7.915 0.369 19505 613 1 14 . 1 1 17 17 THR HA H 17 4.245 4.245 4.464 -0.219 19505 614 1 14 . 1 1 17 17 THR H H 17 7.680 7.680 8.003 -0.323 19505 615 1 14 . 1 1 18 18 GLY H H 18 8.291 8.291 7.763 0.528 19505 616 1 14 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.020 0.295 19505 617 1 14 . 1 1 19 19 LYS H H 19 7.176 7.176 7.320 -0.144 19505 618 1 14 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.923 0.166 19505 619 1 14 . 1 1 20 20 ARG H H 20 8.614 8.614 8.377 0.237 19505 620 1 14 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.832 0.194 19505 621 1 14 . 1 1 21 21 GLN H H 21 9.523 9.523 9.135 0.388 19505 622 1 14 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.140 -0.211 19505 623 1 14 . 1 1 22 22 PHE H H 22 9.243 9.243 9.098 0.145 19505 624 1 14 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.620 -0.118 19505 625 1 14 . 1 1 23 23 GLU H H 23 8.326 8.326 8.091 0.235 19505 626 1 14 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.293 -0.484 19505 627 1 14 . 1 1 24 24 ARG H H 24 8.743 8.743 8.455 0.288 19505 628 1 14 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.615 -0.602 19505 629 1 14 . 1 1 26 26 SER HA H 26 4.404 4.404 4.268 0.136 19505 630 1 14 . 1 1 26 26 SER H H 26 8.389 8.389 8.393 -0.004 19505 631 1 15 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.313 0.405 19505 632 1 15 . 1 1 2 2 LEU H H 2 8.972 8.972 8.085 0.887 19505 633 1 15 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.659 0.283 19505 634 1 15 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.165 0.293 19505 635 1 15 . 1 1 5 5 GLY H H 5 8.946 8.946 8.439 0.507 19505 636 1 15 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.570 0.690 19505 637 1 15 . 1 1 6 6 TRP H H 6 7.628 7.628 7.409 0.219 19505 638 1 15 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.474 0.445 19505 639 1 15 . 1 1 7 7 GLU H H 7 9.730 9.730 8.574 1.156 19505 640 1 15 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.074 0.490 19505 641 1 15 . 1 1 8 8 LYS H H 8 9.146 9.146 8.576 0.570 19505 642 1 15 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.587 0.073 19505 643 1 15 . 1 1 9 9 ARG H H 9 8.859 8.859 8.636 0.223 19505 644 1 15 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.843 0.707 19505 645 1 15 . 1 1 10 10 CYS H H 10 8.591 8.591 8.969 -0.378 19505 646 1 15 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.179 -0.193 19505 647 1 15 . 1 1 11 11 PHE H H 11 8.846 8.846 8.203 0.643 19505 648 1 15 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.600 0.893 19505 649 1 15 . 1 1 12 12 TYR H H 12 9.388 9.388 9.468 -0.080 19505 650 1 15 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.365 0.493 19505 651 1 15 . 1 1 13 13 PHE H H 13 9.655 9.655 8.869 0.786 19505 652 1 15 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.934 -0.634 19505 653 1 15 . 1 1 14 14 ASN H H 14 8.431 8.431 8.850 -0.419 19505 654 1 15 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.146 -0.276 19505 655 1 15 . 1 1 15 15 ARG H H 15 8.375 8.375 7.936 0.439 19505 656 1 15 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.925 -0.035 19505 657 1 15 . 1 1 16 16 ILE H H 16 8.284 8.284 7.709 0.575 19505 658 1 15 . 1 1 17 17 THR HA H 17 4.245 4.245 4.368 -0.123 19505 659 1 15 . 1 1 17 17 THR H H 17 7.680 7.680 7.839 -0.159 19505 660 1 15 . 1 1 18 18 GLY H H 18 8.291 8.291 8.123 0.168 19505 661 1 15 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.386 -0.071 19505 662 1 15 . 1 1 19 19 LYS H H 19 7.176 7.176 6.997 0.179 19505 663 1 15 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.551 0.537 19505 664 1 15 . 1 1 20 20 ARG H H 20 8.614 8.614 8.353 0.261 19505 665 1 15 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.592 0.434 19505 666 1 15 . 1 1 21 21 GLN H H 21 9.523 9.523 8.922 0.601 19505 667 1 15 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.022 -0.093 19505 668 1 15 . 1 1 22 22 PHE H H 22 9.243 9.243 8.806 0.437 19505 669 1 15 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.666 -0.164 19505 670 1 15 . 1 1 23 23 GLU H H 23 8.326 8.326 7.826 0.500 19505 671 1 15 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.834 -0.025 19505 672 1 15 . 1 1 24 24 ARG H H 24 8.743 8.743 8.532 0.211 19505 673 1 15 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.387 -0.374 19505 674 1 15 . 1 1 26 26 SER HA H 26 4.404 4.404 3.936 0.468 19505 675 1 15 . 1 1 26 26 SER H H 26 8.389 8.389 8.736 -0.347 19505 676 1 16 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.606 0.112 19505 677 1 16 . 1 1 2 2 LEU H H 2 8.972 8.972 8.131 0.841 19505 678 1 16 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.838 0.104 19505 679 1 16 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.233 0.225 19505 680 1 16 . 1 1 5 5 GLY H H 5 8.946 8.946 8.662 0.284 19505 681 1 16 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.621 0.639 19505 682 1 16 . 1 1 6 6 TRP H H 6 7.628 7.628 7.263 0.365 19505 683 1 16 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.619 0.300 19505 684 1 16 . 1 1 7 7 GLU H H 7 9.730 9.730 8.545 1.185 19505 685 1 16 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.136 0.428 19505 686 1 16 . 1 1 8 8 LYS H H 8 9.146 9.146 8.596 0.550 19505 687 1 16 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.706 -0.046 19505 688 1 16 . 1 1 9 9 ARG H H 9 8.859 8.859 8.628 0.231 19505 689 1 16 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.809 0.741 19505 690 1 16 . 1 1 10 10 CYS H H 10 8.591 8.591 8.974 -0.383 19505 691 1 16 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.109 -0.123 19505 692 1 16 . 1 1 11 11 PHE H H 11 8.846 8.846 7.919 0.927 19505 693 1 16 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.639 0.854 19505 694 1 16 . 1 1 12 12 TYR H H 12 9.388 9.388 9.432 -0.044 19505 695 1 16 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.304 0.554 19505 696 1 16 . 1 1 13 13 PHE H H 13 9.655 9.655 8.894 0.761 19505 697 1 16 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.906 -0.606 19505 698 1 16 . 1 1 14 14 ASN H H 14 8.431 8.431 8.869 -0.438 19505 699 1 16 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.062 -0.192 19505 700 1 16 . 1 1 15 15 ARG H H 15 8.375 8.375 8.042 0.333 19505 701 1 16 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.901 -0.011 19505 702 1 16 . 1 1 16 16 ILE H H 16 8.284 8.284 7.771 0.513 19505 703 1 16 . 1 1 17 17 THR HA H 17 4.245 4.245 4.360 -0.115 19505 704 1 16 . 1 1 17 17 THR H H 17 7.680 7.680 7.843 -0.163 19505 705 1 16 . 1 1 18 18 GLY H H 18 8.291 8.291 7.983 0.308 19505 706 1 16 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.439 -0.124 19505 707 1 16 . 1 1 19 19 LYS H H 19 7.176 7.176 7.084 0.092 19505 708 1 16 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.559 0.529 19505 709 1 16 . 1 1 20 20 ARG H H 20 8.614 8.614 8.376 0.238 19505 710 1 16 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.667 0.359 19505 711 1 16 . 1 1 21 21 GLN H H 21 9.523 9.523 8.866 0.657 19505 712 1 16 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.021 -0.092 19505 713 1 16 . 1 1 22 22 PHE H H 22 9.243 9.243 8.904 0.339 19505 714 1 16 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.660 -0.158 19505 715 1 16 . 1 1 23 23 GLU H H 23 8.326 8.326 7.633 0.693 19505 716 1 16 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.742 0.067 19505 717 1 16 . 1 1 24 24 ARG H H 24 8.743 8.743 8.517 0.226 19505 718 1 16 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.582 -0.569 19505 719 1 16 . 1 1 26 26 SER HA H 26 4.404 4.404 4.343 0.061 19505 720 1 16 . 1 1 26 26 SER H H 26 8.389 8.389 8.158 0.231 19505 721 1 17 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.373 0.345 19505 722 1 17 . 1 1 2 2 LEU H H 2 8.972 8.972 8.180 0.792 19505 723 1 17 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.789 0.153 19505 724 1 17 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.302 0.156 19505 725 1 17 . 1 1 5 5 GLY H H 5 8.946 8.946 8.499 0.447 19505 726 1 17 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.570 0.690 19505 727 1 17 . 1 1 6 6 TRP H H 6 7.628 7.628 7.734 -0.106 19505 728 1 17 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.481 0.438 19505 729 1 17 . 1 1 7 7 GLU H H 7 9.730 9.730 8.557 1.173 19505 730 1 17 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.429 0.135 19505 731 1 17 . 1 1 8 8 LYS H H 8 9.146 9.146 8.636 0.510 19505 732 1 17 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.611 0.049 19505 733 1 17 . 1 1 9 9 ARG H H 9 8.859 8.859 8.401 0.458 19505 734 1 17 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.852 0.698 19505 735 1 17 . 1 1 10 10 CYS H H 10 8.591 8.591 8.928 -0.337 19505 736 1 17 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.054 -0.068 19505 737 1 17 . 1 1 11 11 PHE H H 11 8.846 8.846 8.107 0.739 19505 738 1 17 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.529 0.964 19505 739 1 17 . 1 1 12 12 TYR H H 12 9.388 9.388 9.431 -0.043 19505 740 1 17 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.675 0.183 19505 741 1 17 . 1 1 13 13 PHE H H 13 9.655 9.655 8.757 0.898 19505 742 1 17 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.930 -0.630 19505 743 1 17 . 1 1 14 14 ASN H H 14 8.431 8.431 8.623 -0.192 19505 744 1 17 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.289 -0.419 19505 745 1 17 . 1 1 15 15 ARG H H 15 8.375 8.375 8.115 0.260 19505 746 1 17 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.953 -0.063 19505 747 1 17 . 1 1 16 16 ILE H H 16 8.284 8.284 7.902 0.382 19505 748 1 17 . 1 1 17 17 THR HA H 17 4.245 4.245 4.399 -0.154 19505 749 1 17 . 1 1 17 17 THR H H 17 7.680 7.680 7.849 -0.169 19505 750 1 17 . 1 1 18 18 GLY H H 18 8.291 8.291 7.817 0.474 19505 751 1 17 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.087 0.228 19505 752 1 17 . 1 1 19 19 LYS H H 19 7.176 7.176 7.244 -0.068 19505 753 1 17 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.722 0.366 19505 754 1 17 . 1 1 20 20 ARG H H 20 8.614 8.614 8.190 0.424 19505 755 1 17 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.653 0.373 19505 756 1 17 . 1 1 21 21 GLN H H 21 9.523 9.523 8.850 0.673 19505 757 1 17 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.058 -0.129 19505 758 1 17 . 1 1 22 22 PHE H H 22 9.243 9.243 8.916 0.327 19505 759 1 17 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.666 -0.164 19505 760 1 17 . 1 1 23 23 GLU H H 23 8.326 8.326 7.815 0.511 19505 761 1 17 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.735 0.074 19505 762 1 17 . 1 1 24 24 ARG H H 24 8.743 8.743 8.514 0.229 19505 763 1 17 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.409 -0.396 19505 764 1 17 . 1 1 26 26 SER HA H 26 4.404 4.404 4.366 0.038 19505 765 1 17 . 1 1 26 26 SER H H 26 8.389 8.389 8.229 0.160 19505 766 1 18 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.301 0.417 19505 767 1 18 . 1 1 2 2 LEU H H 2 8.972 8.972 8.055 0.917 19505 768 1 18 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.617 0.325 19505 769 1 18 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.151 0.307 19505 770 1 18 . 1 1 5 5 GLY H H 5 8.946 8.946 8.601 0.345 19505 771 1 18 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.591 0.669 19505 772 1 18 . 1 1 6 6 TRP H H 6 7.628 7.628 7.479 0.149 19505 773 1 18 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.507 0.412 19505 774 1 18 . 1 1 7 7 GLU H H 7 9.730 9.730 8.497 1.233 19505 775 1 18 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.126 0.438 19505 776 1 18 . 1 1 8 8 LYS H H 8 9.146 9.146 8.599 0.547 19505 777 1 18 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.515 0.145 19505 778 1 18 . 1 1 9 9 ARG H H 9 8.859 8.859 8.531 0.328 19505 779 1 18 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.834 0.716 19505 780 1 18 . 1 1 10 10 CYS H H 10 8.591 8.591 8.770 -0.179 19505 781 1 18 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.304 -0.318 19505 782 1 18 . 1 1 11 11 PHE H H 11 8.846 8.846 8.176 0.670 19505 783 1 18 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.547 0.946 19505 784 1 18 . 1 1 12 12 TYR H H 12 9.388 9.388 9.463 -0.075 19505 785 1 18 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.593 0.265 19505 786 1 18 . 1 1 13 13 PHE H H 13 9.655 9.655 8.786 0.869 19505 787 1 18 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.934 -0.634 19505 788 1 18 . 1 1 14 14 ASN H H 14 8.431 8.431 8.750 -0.319 19505 789 1 18 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.254 -0.384 19505 790 1 18 . 1 1 15 15 ARG H H 15 8.375 8.375 8.131 0.244 19505 791 1 18 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.931 -0.041 19505 792 1 18 . 1 1 16 16 ILE H H 16 8.284 8.284 7.846 0.438 19505 793 1 18 . 1 1 17 17 THR HA H 17 4.245 4.245 4.444 -0.199 19505 794 1 18 . 1 1 17 17 THR H H 17 7.680 7.680 8.118 -0.438 19505 795 1 18 . 1 1 18 18 GLY H H 18 8.291 8.291 7.849 0.442 19505 796 1 18 . 1 1 19 19 LYS HA H 19 4.315 4.315 3.938 0.377 19505 797 1 18 . 1 1 19 19 LYS H H 19 7.176 7.176 7.292 -0.116 19505 798 1 18 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.762 0.326 19505 799 1 18 . 1 1 20 20 ARG H H 20 8.614 8.614 8.282 0.332 19505 800 1 18 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.531 0.495 19505 801 1 18 . 1 1 21 21 GLN H H 21 9.523 9.523 8.958 0.565 19505 802 1 18 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.097 -0.168 19505 803 1 18 . 1 1 22 22 PHE H H 22 9.243 9.243 8.724 0.519 19505 804 1 18 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.669 -0.167 19505 805 1 18 . 1 1 23 23 GLU H H 23 8.326 8.326 7.900 0.426 19505 806 1 18 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.966 -0.157 19505 807 1 18 . 1 1 24 24 ARG H H 24 8.743 8.743 8.514 0.229 19505 808 1 18 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.502 -0.489 19505 809 1 18 . 1 1 26 26 SER HA H 26 4.404 4.404 4.132 0.272 19505 810 1 18 . 1 1 26 26 SER H H 26 8.389 8.389 8.587 -0.198 19505 811 1 19 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.742 -0.024 19505 812 1 19 . 1 1 2 2 LEU H H 2 8.972 8.972 8.167 0.805 19505 813 1 19 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.855 0.087 19505 814 1 19 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.244 0.214 19505 815 1 19 . 1 1 5 5 GLY H H 5 8.946 8.946 8.682 0.264 19505 816 1 19 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.547 0.713 19505 817 1 19 . 1 1 6 6 TRP H H 6 7.628 7.628 7.755 -0.127 19505 818 1 19 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.500 0.419 19505 819 1 19 . 1 1 7 7 GLU H H 7 9.730 9.730 8.395 1.335 19505 820 1 19 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.064 0.500 19505 821 1 19 . 1 1 8 8 LYS H H 8 9.146 9.146 8.593 0.553 19505 822 1 19 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.606 0.054 19505 823 1 19 . 1 1 9 9 ARG H H 9 8.859 8.859 8.556 0.303 19505 824 1 19 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.921 0.629 19505 825 1 19 . 1 1 10 10 CYS H H 10 8.591 8.591 8.857 -0.266 19505 826 1 19 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.188 -0.202 19505 827 1 19 . 1 1 11 11 PHE H H 11 8.846 8.846 8.294 0.552 19505 828 1 19 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.511 0.982 19505 829 1 19 . 1 1 12 12 TYR H H 12 9.388 9.388 9.509 -0.121 19505 830 1 19 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.610 0.248 19505 831 1 19 . 1 1 13 13 PHE H H 13 9.655 9.655 8.694 0.961 19505 832 1 19 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.876 -0.576 19505 833 1 19 . 1 1 14 14 ASN H H 14 8.431 8.431 8.694 -0.263 19505 834 1 19 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.213 -0.343 19505 835 1 19 . 1 1 15 15 ARG H H 15 8.375 8.375 8.115 0.260 19505 836 1 19 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.928 -0.038 19505 837 1 19 . 1 1 16 16 ILE H H 16 8.284 8.284 7.867 0.417 19505 838 1 19 . 1 1 17 17 THR HA H 17 4.245 4.245 4.447 -0.202 19505 839 1 19 . 1 1 17 17 THR H H 17 7.680 7.680 8.081 -0.401 19505 840 1 19 . 1 1 18 18 GLY H H 18 8.291 8.291 7.849 0.442 19505 841 1 19 . 1 1 19 19 LYS HA H 19 4.315 4.315 3.959 0.356 19505 842 1 19 . 1 1 19 19 LYS H H 19 7.176 7.176 7.265 -0.089 19505 843 1 19 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.811 0.277 19505 844 1 19 . 1 1 20 20 ARG H H 20 8.614 8.614 8.311 0.303 19505 845 1 19 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.498 0.528 19505 846 1 19 . 1 1 21 21 GLN H H 21 9.523 9.523 9.029 0.494 19505 847 1 19 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.128 -0.199 19505 848 1 19 . 1 1 22 22 PHE H H 22 9.243 9.243 8.678 0.565 19505 849 1 19 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.651 -0.149 19505 850 1 19 . 1 1 23 23 GLU H H 23 8.326 8.326 8.059 0.267 19505 851 1 19 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.335 -0.526 19505 852 1 19 . 1 1 24 24 ARG H H 24 8.743 8.743 8.568 0.175 19505 853 1 19 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.418 -0.405 19505 854 1 19 . 1 1 26 26 SER HA H 26 4.404 4.404 4.037 0.367 19505 855 1 19 . 1 1 26 26 SER H H 26 8.389 8.389 8.789 -0.400 19505 856 1 20 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.687 0.031 19505 857 1 20 . 1 1 2 2 LEU H H 2 8.972 8.972 8.146 0.826 19505 858 1 20 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.819 0.123 19505 859 1 20 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.228 0.230 19505 860 1 20 . 1 1 5 5 GLY H H 5 8.946 8.946 8.670 0.276 19505 861 1 20 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.612 0.648 19505 862 1 20 . 1 1 6 6 TRP H H 6 7.628 7.628 7.166 0.462 19505 863 1 20 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.627 0.292 19505 864 1 20 . 1 1 7 7 GLU H H 7 9.730 9.730 8.656 1.074 19505 865 1 20 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.061 0.503 19505 866 1 20 . 1 1 8 8 LYS H H 8 9.146 9.146 8.692 0.454 19505 867 1 20 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.503 0.157 19505 868 1 20 . 1 1 9 9 ARG H H 9 8.859 8.859 8.529 0.330 19505 869 1 20 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.568 0.982 19505 870 1 20 . 1 1 10 10 CYS H H 10 8.591 8.591 8.435 0.156 19505 871 1 20 . 1 1 11 11 PHE HA H 11 4.986 4.986 4.656 0.330 19505 872 1 20 . 1 1 11 11 PHE H H 11 8.846 8.846 7.447 1.399 19505 873 1 20 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.591 0.902 19505 874 1 20 . 1 1 12 12 TYR H H 12 9.388 9.388 8.722 0.666 19505 875 1 20 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.618 0.240 19505 876 1 20 . 1 1 13 13 PHE H H 13 9.655 9.655 8.665 0.990 19505 877 1 20 . 1 1 14 14 ASN HA H 14 4.300 4.300 5.189 -0.889 19505 878 1 20 . 1 1 14 14 ASN H H 14 8.431 8.431 8.794 -0.363 19505 879 1 20 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.143 -0.273 19505 880 1 20 . 1 1 15 15 ARG H H 15 8.375 8.375 8.972 -0.597 19505 881 1 20 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.936 -0.046 19505 882 1 20 . 1 1 16 16 ILE H H 16 8.284 8.284 8.129 0.155 19505 883 1 20 . 1 1 17 17 THR HA H 17 4.245 4.245 4.864 -0.619 19505 884 1 20 . 1 1 17 17 THR H H 17 7.680 7.680 7.938 -0.258 19505 885 1 20 . 1 1 18 18 GLY H H 18 8.291 8.291 8.898 -0.607 19505 886 1 20 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.450 -0.135 19505 887 1 20 . 1 1 19 19 LYS H H 19 7.176 7.176 8.261 -1.085 19505 888 1 20 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.153 0.935 19505 889 1 20 . 1 1 20 20 ARG H H 20 8.614 8.614 8.260 0.354 19505 890 1 20 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.545 0.481 19505 891 1 20 . 1 1 21 21 GLN H H 21 9.523 9.523 8.895 0.628 19505 892 1 20 . 1 1 22 22 PHE HA H 22 4.929 4.929 4.282 0.647 19505 893 1 20 . 1 1 22 22 PHE H H 22 9.243 9.243 8.782 0.461 19505 894 1 20 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.629 -0.127 19505 895 1 20 . 1 1 23 23 GLU H H 23 8.326 8.326 7.947 0.379 19505 896 1 20 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.074 -0.265 19505 897 1 20 . 1 1 24 24 ARG H H 24 8.743 8.743 8.661 0.082 19505 898 1 20 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.501 -0.488 19505 899 1 20 . 1 1 26 26 SER HA H 26 4.404 4.404 3.971 0.433 19505 900 1 20 . 1 1 26 26 SER H H 26 8.389 8.389 8.548 -0.159 19505 901 1 21 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.303 0.415 19505 902 1 21 . 1 1 2 2 LEU H H 2 8.972 8.972 8.186 0.786 19505 903 1 21 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.780 0.162 19505 904 1 21 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.302 0.156 19505 905 1 21 . 1 1 5 5 GLY H H 5 8.946 8.946 8.502 0.444 19505 906 1 21 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.573 0.687 19505 907 1 21 . 1 1 6 6 TRP H H 6 7.628 7.628 7.720 -0.092 19505 908 1 21 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.550 0.369 19505 909 1 21 . 1 1 7 7 GLU H H 7 9.730 9.730 8.546 1.184 19505 910 1 21 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.305 0.259 19505 911 1 21 . 1 1 8 8 LYS H H 8 9.146 9.146 8.511 0.635 19505 912 1 21 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.434 0.226 19505 913 1 21 . 1 1 9 9 ARG H H 9 8.859 8.859 8.304 0.555 19505 914 1 21 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.621 0.929 19505 915 1 21 . 1 1 10 10 CYS H H 10 8.591 8.591 8.518 0.073 19505 916 1 21 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.182 -0.196 19505 917 1 21 . 1 1 11 11 PHE H H 11 8.846 8.846 7.891 0.955 19505 918 1 21 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.602 0.891 19505 919 1 21 . 1 1 12 12 TYR H H 12 9.388 9.388 8.924 0.464 19505 920 1 21 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.440 0.418 19505 921 1 21 . 1 1 13 13 PHE H H 13 9.655 9.655 8.940 0.715 19505 922 1 21 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.954 -0.654 19505 923 1 21 . 1 1 14 14 ASN H H 14 8.431 8.431 8.845 -0.414 19505 924 1 21 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.158 -0.288 19505 925 1 21 . 1 1 15 15 ARG H H 15 8.375 8.375 7.967 0.408 19505 926 1 21 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.918 -0.028 19505 927 1 21 . 1 1 16 16 ILE H H 16 8.284 8.284 7.708 0.576 19505 928 1 21 . 1 1 17 17 THR HA H 17 4.245 4.245 4.359 -0.114 19505 929 1 21 . 1 1 17 17 THR H H 17 7.680 7.680 8.002 -0.322 19505 930 1 21 . 1 1 18 18 GLY H H 18 8.291 8.291 8.262 0.029 19505 931 1 21 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.424 -0.109 19505 932 1 21 . 1 1 19 19 LYS H H 19 7.176 7.176 7.019 0.157 19505 933 1 21 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.671 0.417 19505 934 1 21 . 1 1 20 20 ARG H H 20 8.614 8.614 8.448 0.166 19505 935 1 21 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.873 0.153 19505 936 1 21 . 1 1 21 21 GLN H H 21 9.523 9.523 9.197 0.326 19505 937 1 21 . 1 1 22 22 PHE HA H 22 4.929 4.929 4.972 -0.043 19505 938 1 21 . 1 1 22 22 PHE H H 22 9.243 9.243 8.951 0.292 19505 939 1 21 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.650 -0.148 19505 940 1 21 . 1 1 23 23 GLU H H 23 8.326 8.326 7.703 0.623 19505 941 1 21 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.924 -0.115 19505 942 1 21 . 1 1 24 24 ARG H H 24 8.743 8.743 8.654 0.089 19505 943 1 21 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.361 -0.348 19505 944 1 21 . 1 1 26 26 SER HA H 26 4.404 4.404 4.020 0.384 19505 945 1 21 . 1 1 26 26 SER H H 26 8.389 8.389 8.768 -0.379 19505 946 1 22 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.183 0.535 19505 947 1 22 . 1 1 2 2 LEU H H 2 8.972 8.972 8.226 0.746 19505 948 1 22 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.757 0.185 19505 949 1 22 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.280 0.178 19505 950 1 22 . 1 1 5 5 GLY H H 5 8.946 8.946 8.622 0.324 19505 951 1 22 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.912 0.348 19505 952 1 22 . 1 1 6 6 TRP H H 6 7.628 7.628 7.747 -0.119 19505 953 1 22 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.521 0.398 19505 954 1 22 . 1 1 7 7 GLU H H 7 9.730 9.730 8.519 1.211 19505 955 1 22 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.268 0.296 19505 956 1 22 . 1 1 8 8 LYS H H 8 9.146 9.146 8.456 0.690 19505 957 1 22 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.680 -0.020 19505 958 1 22 . 1 1 9 9 ARG H H 9 8.859 8.859 8.481 0.378 19505 959 1 22 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.872 0.678 19505 960 1 22 . 1 1 10 10 CYS H H 10 8.591 8.591 8.955 -0.364 19505 961 1 22 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.062 -0.076 19505 962 1 22 . 1 1 11 11 PHE H H 11 8.846 8.846 8.027 0.819 19505 963 1 22 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.528 0.965 19505 964 1 22 . 1 1 12 12 TYR H H 12 9.388 9.388 9.425 -0.037 19505 965 1 22 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.678 0.180 19505 966 1 22 . 1 1 13 13 PHE H H 13 9.655 9.655 8.750 0.905 19505 967 1 22 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.935 -0.635 19505 968 1 22 . 1 1 14 14 ASN H H 14 8.431 8.431 8.688 -0.257 19505 969 1 22 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.285 -0.415 19505 970 1 22 . 1 1 15 15 ARG H H 15 8.375 8.375 8.206 0.169 19505 971 1 22 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.933 -0.043 19505 972 1 22 . 1 1 16 16 ILE H H 16 8.284 8.284 7.828 0.456 19505 973 1 22 . 1 1 17 17 THR HA H 17 4.245 4.245 4.446 -0.201 19505 974 1 22 . 1 1 17 17 THR H H 17 7.680 7.680 7.810 -0.130 19505 975 1 22 . 1 1 18 18 GLY H H 18 8.291 8.291 7.879 0.412 19505 976 1 22 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.094 0.221 19505 977 1 22 . 1 1 19 19 LYS H H 19 7.176 7.176 7.283 -0.107 19505 978 1 22 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.700 0.388 19505 979 1 22 . 1 1 20 20 ARG H H 20 8.614 8.614 8.212 0.402 19505 980 1 22 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.655 0.371 19505 981 1 22 . 1 1 21 21 GLN H H 21 9.523 9.523 8.924 0.599 19505 982 1 22 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.048 -0.119 19505 983 1 22 . 1 1 22 22 PHE H H 22 9.243 9.243 8.915 0.328 19505 984 1 22 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.661 -0.159 19505 985 1 22 . 1 1 23 23 GLU H H 23 8.326 8.326 7.805 0.521 19505 986 1 22 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.709 0.100 19505 987 1 22 . 1 1 24 24 ARG H H 24 8.743 8.743 8.509 0.234 19505 988 1 22 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.435 -0.422 19505 989 1 22 . 1 1 26 26 SER HA H 26 4.404 4.404 4.336 0.068 19505 990 1 22 . 1 1 26 26 SER H H 26 8.389 8.389 8.155 0.234 19505 991 1 23 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.315 0.403 19505 992 1 23 . 1 1 2 2 LEU H H 2 8.972 8.972 8.095 0.877 19505 993 1 23 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.682 0.260 19505 994 1 23 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.164 0.294 19505 995 1 23 . 1 1 5 5 GLY H H 5 8.946 8.946 8.444 0.502 19505 996 1 23 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.559 0.701 19505 997 1 23 . 1 1 6 6 TRP H H 6 7.628 7.628 7.400 0.228 19505 998 1 23 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.503 0.416 19505 999 1 23 . 1 1 7 7 GLU H H 7 9.730 9.730 8.590 1.140 19505 1000 1 23 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.100 0.464 19505 1001 1 23 . 1 1 8 8 LYS H H 8 9.146 9.146 8.630 0.516 19505 1002 1 23 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.681 -0.021 19505 1003 1 23 . 1 1 9 9 ARG H H 9 8.859 8.859 8.722 0.137 19505 1004 1 23 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.811 0.739 19505 1005 1 23 . 1 1 10 10 CYS H H 10 8.591 8.591 9.092 -0.501 19505 1006 1 23 . 1 1 11 11 PHE HA H 11 4.986 4.986 4.873 0.113 19505 1007 1 23 . 1 1 11 11 PHE H H 11 8.846 8.846 7.851 0.995 19505 1008 1 23 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.527 0.966 19505 1009 1 23 . 1 1 12 12 TYR H H 12 9.388 9.388 9.450 -0.062 19505 1010 1 23 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.662 0.196 19505 1011 1 23 . 1 1 13 13 PHE H H 13 9.655 9.655 8.732 0.923 19505 1012 1 23 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.943 -0.643 19505 1013 1 23 . 1 1 14 14 ASN H H 14 8.431 8.431 8.667 -0.236 19505 1014 1 23 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.284 -0.413 19505 1015 1 23 . 1 1 15 15 ARG H H 15 8.375 8.375 8.231 0.144 19505 1016 1 23 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.959 -0.069 19505 1017 1 23 . 1 1 16 16 ILE H H 16 8.284 8.284 7.882 0.402 19505 1018 1 23 . 1 1 17 17 THR HA H 17 4.245 4.245 4.434 -0.189 19505 1019 1 23 . 1 1 17 17 THR H H 17 7.680 7.680 7.708 -0.028 19505 1020 1 23 . 1 1 18 18 GLY H H 18 8.291 8.291 7.824 0.467 19505 1021 1 23 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.092 0.223 19505 1022 1 23 . 1 1 19 19 LYS H H 19 7.176 7.176 7.146 0.030 19505 1023 1 23 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.681 0.407 19505 1024 1 23 . 1 1 20 20 ARG H H 20 8.614 8.614 8.248 0.366 19505 1025 1 23 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.607 0.419 19505 1026 1 23 . 1 1 21 21 GLN H H 21 9.523 9.523 8.946 0.577 19505 1027 1 23 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.050 -0.121 19505 1028 1 23 . 1 1 22 22 PHE H H 22 9.243 9.243 8.918 0.325 19505 1029 1 23 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.655 -0.153 19505 1030 1 23 . 1 1 23 23 GLU H H 23 8.326 8.326 8.061 0.265 19505 1031 1 23 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.363 -0.554 19505 1032 1 23 . 1 1 24 24 ARG H H 24 8.743 8.743 8.577 0.166 19505 1033 1 23 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.412 -0.399 19505 1034 1 23 . 1 1 26 26 SER HA H 26 4.404 4.404 4.097 0.307 19505 1035 1 23 . 1 1 26 26 SER H H 26 8.389 8.389 8.939 -0.550 19505 1036 1 24 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.322 0.396 19505 1037 1 24 . 1 1 2 2 LEU H H 2 8.972 8.972 8.045 0.927 19505 1038 1 24 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.650 0.292 19505 1039 1 24 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.171 0.287 19505 1040 1 24 . 1 1 5 5 GLY H H 5 8.946 8.946 8.451 0.495 19505 1041 1 24 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.595 0.665 19505 1042 1 24 . 1 1 6 6 TRP H H 6 7.628 7.628 7.465 0.163 19505 1043 1 24 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.495 0.424 19505 1044 1 24 . 1 1 7 7 GLU H H 7 9.730 9.730 8.441 1.289 19505 1045 1 24 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.233 0.331 19505 1046 1 24 . 1 1 8 8 LYS H H 8 9.146 9.146 8.383 0.763 19505 1047 1 24 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.544 0.116 19505 1048 1 24 . 1 1 9 9 ARG H H 9 8.859 8.859 8.272 0.587 19505 1049 1 24 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.793 0.757 19505 1050 1 24 . 1 1 10 10 CYS H H 10 8.591 8.591 8.707 -0.116 19505 1051 1 24 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.285 -0.299 19505 1052 1 24 . 1 1 11 11 PHE H H 11 8.846 8.846 7.705 1.141 19505 1053 1 24 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.575 0.918 19505 1054 1 24 . 1 1 12 12 TYR H H 12 9.388 9.388 8.867 0.521 19505 1055 1 24 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.351 0.507 19505 1056 1 24 . 1 1 13 13 PHE H H 13 9.655 9.655 8.904 0.751 19505 1057 1 24 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.927 -0.627 19505 1058 1 24 . 1 1 14 14 ASN H H 14 8.431 8.431 8.854 -0.423 19505 1059 1 24 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.108 -0.238 19505 1060 1 24 . 1 1 15 15 ARG H H 15 8.375 8.375 8.073 0.302 19505 1061 1 24 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.887 0.003 19505 1062 1 24 . 1 1 16 16 ILE H H 16 8.284 8.284 7.723 0.561 19505 1063 1 24 . 1 1 17 17 THR HA H 17 4.245 4.245 4.379 -0.134 19505 1064 1 24 . 1 1 17 17 THR H H 17 7.680 7.680 7.899 -0.219 19505 1065 1 24 . 1 1 18 18 GLY H H 18 8.291 8.291 8.054 0.237 19505 1066 1 24 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.405 -0.090 19505 1067 1 24 . 1 1 19 19 LYS H H 19 7.176 7.176 7.093 0.083 19505 1068 1 24 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.545 0.543 19505 1069 1 24 . 1 1 20 20 ARG H H 20 8.614 8.614 8.377 0.237 19505 1070 1 24 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.628 0.398 19505 1071 1 24 . 1 1 21 21 GLN H H 21 9.523 9.523 9.090 0.433 19505 1072 1 24 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.038 -0.109 19505 1073 1 24 . 1 1 22 22 PHE H H 22 9.243 9.243 8.868 0.375 19505 1074 1 24 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.641 -0.139 19505 1075 1 24 . 1 1 23 23 GLU H H 23 8.326 8.326 7.606 0.720 19505 1076 1 24 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.737 0.072 19505 1077 1 24 . 1 1 24 24 ARG H H 24 8.743 8.743 8.594 0.149 19505 1078 1 24 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.320 -0.307 19505 1079 1 24 . 1 1 26 26 SER HA H 26 4.404 4.404 3.981 0.423 19505 1080 1 24 . 1 1 26 26 SER H H 26 8.389 8.389 8.404 -0.015 19505 1081 1 25 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.285 0.433 19505 1082 1 25 . 1 1 2 2 LEU H H 2 8.972 8.972 8.264 0.708 19505 1083 1 25 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.778 0.164 19505 1084 1 25 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.350 0.108 19505 1085 1 25 . 1 1 5 5 GLY H H 5 8.946 8.946 8.412 0.534 19505 1086 1 25 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.601 0.659 19505 1087 1 25 . 1 1 6 6 TRP H H 6 7.628 7.628 7.708 -0.080 19505 1088 1 25 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.582 0.337 19505 1089 1 25 . 1 1 7 7 GLU H H 7 9.730 9.730 8.662 1.068 19505 1090 1 25 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.263 0.301 19505 1091 1 25 . 1 1 8 8 LYS H H 8 9.146 9.146 8.572 0.574 19505 1092 1 25 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.642 0.018 19505 1093 1 25 . 1 1 9 9 ARG H H 9 8.859 8.859 8.560 0.299 19505 1094 1 25 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.819 0.731 19505 1095 1 25 . 1 1 10 10 CYS H H 10 8.591 8.591 9.063 -0.472 19505 1096 1 25 . 1 1 11 11 PHE HA H 11 4.986 4.986 4.789 0.197 19505 1097 1 25 . 1 1 11 11 PHE H H 11 8.846 8.846 7.908 0.938 19505 1098 1 25 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.485 1.008 19505 1099 1 25 . 1 1 12 12 TYR H H 12 9.388 9.388 9.433 -0.045 19505 1100 1 25 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.575 0.283 19505 1101 1 25 . 1 1 13 13 PHE H H 13 9.655 9.655 8.712 0.943 19505 1102 1 25 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.895 -0.595 19505 1103 1 25 . 1 1 14 14 ASN H H 14 8.431 8.431 8.685 -0.254 19505 1104 1 25 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.190 -0.320 19505 1105 1 25 . 1 1 15 15 ARG H H 15 8.375 8.375 8.009 0.366 19505 1106 1 25 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.975 -0.085 19505 1107 1 25 . 1 1 16 16 ILE H H 16 8.284 8.284 7.937 0.347 19505 1108 1 25 . 1 1 17 17 THR HA H 17 4.245 4.245 4.431 -0.186 19505 1109 1 25 . 1 1 17 17 THR H H 17 7.680 7.680 7.850 -0.170 19505 1110 1 25 . 1 1 18 18 GLY H H 18 8.291 8.291 7.884 0.407 19505 1111 1 25 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.009 0.306 19505 1112 1 25 . 1 1 19 19 LYS H H 19 7.176 7.176 7.177 -0.001 19505 1113 1 25 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.774 0.314 19505 1114 1 25 . 1 1 20 20 ARG H H 20 8.614 8.614 8.352 0.262 19505 1115 1 25 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.613 0.413 19505 1116 1 25 . 1 1 21 21 GLN H H 21 9.523 9.523 9.011 0.512 19505 1117 1 25 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.030 -0.101 19505 1118 1 25 . 1 1 22 22 PHE H H 22 9.243 9.243 8.915 0.328 19505 1119 1 25 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.668 -0.166 19505 1120 1 25 . 1 1 23 23 GLU H H 23 8.326 8.326 8.072 0.254 19505 1121 1 25 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.358 -0.549 19505 1122 1 25 . 1 1 24 24 ARG H H 24 8.743 8.743 8.563 0.180 19505 1123 1 25 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.430 -0.417 19505 1124 1 25 . 1 1 26 26 SER HA H 26 4.404 4.404 3.978 0.426 19505 1125 1 25 . 1 1 26 26 SER H H 26 8.389 8.389 8.407 -0.018 19505 1126 1 26 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.255 0.463 19505 1127 1 26 . 1 1 2 2 LEU H H 2 8.972 8.972 8.232 0.740 19505 1128 1 26 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.792 0.150 19505 1129 1 26 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.361 0.097 19505 1130 1 26 . 1 1 5 5 GLY H H 5 8.946 8.946 8.416 0.530 19505 1131 1 26 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.561 0.699 19505 1132 1 26 . 1 1 6 6 TRP H H 6 7.628 7.628 7.708 -0.080 19505 1133 1 26 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.548 0.371 19505 1134 1 26 . 1 1 7 7 GLU H H 7 9.730 9.730 8.576 1.154 19505 1135 1 26 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.306 0.258 19505 1136 1 26 . 1 1 8 8 LYS H H 8 9.146 9.146 8.444 0.702 19505 1137 1 26 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.566 0.094 19505 1138 1 26 . 1 1 9 9 ARG H H 9 8.859 8.859 8.360 0.499 19505 1139 1 26 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.876 0.674 19505 1140 1 26 . 1 1 10 10 CYS H H 10 8.591 8.591 8.830 -0.239 19505 1141 1 26 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.167 -0.181 19505 1142 1 26 . 1 1 11 11 PHE H H 11 8.846 8.846 8.172 0.674 19505 1143 1 26 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.545 0.948 19505 1144 1 26 . 1 1 12 12 TYR H H 12 9.388 9.388 9.474 -0.086 19505 1145 1 26 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.577 0.281 19505 1146 1 26 . 1 1 13 13 PHE H H 13 9.655 9.655 8.783 0.872 19505 1147 1 26 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.906 -0.606 19505 1148 1 26 . 1 1 14 14 ASN H H 14 8.431 8.431 8.809 -0.378 19505 1149 1 26 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.201 -0.331 19505 1150 1 26 . 1 1 15 15 ARG H H 15 8.375 8.375 8.100 0.275 19505 1151 1 26 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.951 -0.061 19505 1152 1 26 . 1 1 16 16 ILE H H 16 8.284 8.284 7.917 0.367 19505 1153 1 26 . 1 1 17 17 THR HA H 17 4.245 4.245 4.419 -0.174 19505 1154 1 26 . 1 1 17 17 THR H H 17 7.680 7.680 7.898 -0.218 19505 1155 1 26 . 1 1 18 18 GLY H H 18 8.291 8.291 7.851 0.440 19505 1156 1 26 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.035 0.280 19505 1157 1 26 . 1 1 19 19 LYS H H 19 7.176 7.176 7.205 -0.029 19505 1158 1 26 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.777 0.311 19505 1159 1 26 . 1 1 20 20 ARG H H 20 8.614 8.614 8.312 0.302 19505 1160 1 26 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.616 0.410 19505 1161 1 26 . 1 1 21 21 GLN H H 21 9.523 9.523 8.891 0.632 19505 1162 1 26 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.090 -0.161 19505 1163 1 26 . 1 1 22 22 PHE H H 22 9.243 9.243 8.861 0.382 19505 1164 1 26 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.660 -0.158 19505 1165 1 26 . 1 1 23 23 GLU H H 23 8.326 8.326 7.837 0.489 19505 1166 1 26 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.762 0.047 19505 1167 1 26 . 1 1 24 24 ARG H H 24 8.743 8.743 8.515 0.228 19505 1168 1 26 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.457 -0.444 19505 1169 1 26 . 1 1 26 26 SER HA H 26 4.404 4.404 3.909 0.495 19505 1170 1 26 . 1 1 26 26 SER H H 26 8.389 8.389 8.795 -0.406 19505 1171 1 27 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.311 0.407 19505 1172 1 27 . 1 1 2 2 LEU H H 2 8.972 8.972 8.097 0.875 19505 1173 1 27 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.648 0.294 19505 1174 1 27 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.171 0.287 19505 1175 1 27 . 1 1 5 5 GLY H H 5 8.946 8.946 8.617 0.329 19505 1176 1 27 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.581 0.679 19505 1177 1 27 . 1 1 6 6 TRP H H 6 7.628 7.628 7.524 0.104 19505 1178 1 27 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.512 0.407 19505 1179 1 27 . 1 1 7 7 GLU H H 7 9.730 9.730 8.445 1.285 19505 1180 1 27 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.089 0.475 19505 1181 1 27 . 1 1 8 8 LYS H H 8 9.146 9.146 8.596 0.550 19505 1182 1 27 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.593 0.067 19505 1183 1 27 . 1 1 9 9 ARG H H 9 8.859 8.859 8.587 0.272 19505 1184 1 27 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.540 1.010 19505 1185 1 27 . 1 1 10 10 CYS H H 10 8.591 8.591 8.490 0.101 19505 1186 1 27 . 1 1 11 11 PHE HA H 11 4.986 4.986 4.712 0.274 19505 1187 1 27 . 1 1 11 11 PHE H H 11 8.846 8.846 7.627 1.219 19505 1188 1 27 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.509 0.984 19505 1189 1 27 . 1 1 12 12 TYR H H 12 9.388 9.388 9.507 -0.119 19505 1190 1 27 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.605 0.253 19505 1191 1 27 . 1 1 13 13 PHE H H 13 9.655 9.655 8.761 0.894 19505 1192 1 27 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.912 -0.612 19505 1193 1 27 . 1 1 14 14 ASN H H 14 8.431 8.431 8.766 -0.335 19505 1194 1 27 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.235 -0.365 19505 1195 1 27 . 1 1 15 15 ARG H H 15 8.375 8.375 8.149 0.226 19505 1196 1 27 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.963 -0.073 19505 1197 1 27 . 1 1 16 16 ILE H H 16 8.284 8.284 7.925 0.359 19505 1198 1 27 . 1 1 17 17 THR HA H 17 4.245 4.245 4.443 -0.198 19505 1199 1 27 . 1 1 17 17 THR H H 17 7.680 7.680 7.981 -0.301 19505 1200 1 27 . 1 1 18 18 GLY H H 18 8.291 8.291 7.746 0.545 19505 1201 1 27 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.011 0.304 19505 1202 1 27 . 1 1 19 19 LYS H H 19 7.176 7.176 7.285 -0.109 19505 1203 1 27 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.888 0.200 19505 1204 1 27 . 1 1 20 20 ARG H H 20 8.614 8.614 8.388 0.226 19505 1205 1 27 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.843 0.183 19505 1206 1 27 . 1 1 21 21 GLN H H 21 9.523 9.523 9.181 0.342 19505 1207 1 27 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.098 -0.169 19505 1208 1 27 . 1 1 22 22 PHE H H 22 9.243 9.243 9.131 0.112 19505 1209 1 27 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.672 -0.170 19505 1210 1 27 . 1 1 23 23 GLU H H 23 8.326 8.326 8.080 0.246 19505 1211 1 27 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.383 -0.574 19505 1212 1 27 . 1 1 24 24 ARG H H 24 8.743 8.743 8.561 0.182 19505 1213 1 27 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.407 -0.394 19505 1214 1 27 . 1 1 26 26 SER HA H 26 4.404 4.404 3.966 0.438 19505 1215 1 27 . 1 1 26 26 SER H H 26 8.389 8.389 8.513 -0.124 19505 1216 1 28 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.251 0.467 19505 1217 1 28 . 1 1 2 2 LEU H H 2 8.972 8.972 8.258 0.714 19505 1218 1 28 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.793 0.149 19505 1219 1 28 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.362 0.096 19505 1220 1 28 . 1 1 5 5 GLY H H 5 8.946 8.946 8.412 0.534 19505 1221 1 28 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.623 0.637 19505 1222 1 28 . 1 1 6 6 TRP H H 6 7.628 7.628 7.711 -0.083 19505 1223 1 28 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.456 0.463 19505 1224 1 28 . 1 1 7 7 GLU H H 7 9.730 9.730 8.482 1.248 19505 1225 1 28 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.351 0.213 19505 1226 1 28 . 1 1 8 8 LYS H H 8 9.146 9.146 8.492 0.654 19505 1227 1 28 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.475 0.185 19505 1228 1 28 . 1 1 9 9 ARG H H 9 8.859 8.859 8.402 0.457 19505 1229 1 28 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.835 0.715 19505 1230 1 28 . 1 1 10 10 CYS H H 10 8.591 8.591 8.911 -0.320 19505 1231 1 28 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.207 -0.221 19505 1232 1 28 . 1 1 11 11 PHE H H 11 8.846 8.846 8.140 0.706 19505 1233 1 28 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.517 0.976 19505 1234 1 28 . 1 1 12 12 TYR H H 12 9.388 9.388 9.450 -0.062 19505 1235 1 28 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.695 0.163 19505 1236 1 28 . 1 1 13 13 PHE H H 13 9.655 9.655 8.711 0.944 19505 1237 1 28 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.939 -0.639 19505 1238 1 28 . 1 1 14 14 ASN H H 14 8.431 8.431 8.651 -0.220 19505 1239 1 28 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.279 -0.409 19505 1240 1 28 . 1 1 15 15 ARG H H 15 8.375 8.375 8.250 0.125 19505 1241 1 28 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.933 -0.043 19505 1242 1 28 . 1 1 16 16 ILE H H 16 8.284 8.284 7.811 0.473 19505 1243 1 28 . 1 1 17 17 THR HA H 17 4.245 4.245 4.452 -0.207 19505 1244 1 28 . 1 1 17 17 THR H H 17 7.680 7.680 7.755 -0.075 19505 1245 1 28 . 1 1 18 18 GLY H H 18 8.291 8.291 7.968 0.323 19505 1246 1 28 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.086 0.229 19505 1247 1 28 . 1 1 19 19 LYS H H 19 7.176 7.176 7.093 0.083 19505 1248 1 28 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.739 0.349 19505 1249 1 28 . 1 1 20 20 ARG H H 20 8.614 8.614 8.192 0.422 19505 1250 1 28 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.570 0.456 19505 1251 1 28 . 1 1 21 21 GLN H H 21 9.523 9.523 8.873 0.650 19505 1252 1 28 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.134 -0.205 19505 1253 1 28 . 1 1 22 22 PHE H H 22 9.243 9.243 8.826 0.417 19505 1254 1 28 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.665 -0.163 19505 1255 1 28 . 1 1 23 23 GLU H H 23 8.326 8.326 7.980 0.346 19505 1256 1 28 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.295 -0.486 19505 1257 1 28 . 1 1 24 24 ARG H H 24 8.743 8.743 8.570 0.173 19505 1258 1 28 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.402 -0.389 19505 1259 1 28 . 1 1 26 26 SER HA H 26 4.404 4.404 4.325 0.079 19505 1260 1 28 . 1 1 26 26 SER H H 26 8.389 8.389 8.460 -0.071 19505 1261 1 29 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.295 0.423 19505 1262 1 29 . 1 1 2 2 LEU H H 2 8.972 8.972 8.088 0.884 19505 1263 1 29 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.654 0.288 19505 1264 1 29 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.167 0.291 19505 1265 1 29 . 1 1 5 5 GLY H H 5 8.946 8.946 8.766 0.180 19505 1266 1 29 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.561 0.699 19505 1267 1 29 . 1 1 6 6 TRP H H 6 7.628 7.628 7.468 0.160 19505 1268 1 29 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.528 0.391 19505 1269 1 29 . 1 1 7 7 GLU H H 7 9.730 9.730 8.474 1.256 19505 1270 1 29 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.128 0.436 19505 1271 1 29 . 1 1 8 8 LYS H H 8 9.146 9.146 8.611 0.535 19505 1272 1 29 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.485 0.175 19505 1273 1 29 . 1 1 9 9 ARG H H 9 8.859 8.859 8.477 0.382 19505 1274 1 29 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.578 0.972 19505 1275 1 29 . 1 1 10 10 CYS H H 10 8.591 8.591 8.483 0.108 19505 1276 1 29 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.264 -0.278 19505 1277 1 29 . 1 1 11 11 PHE H H 11 8.846 8.846 7.722 1.124 19505 1278 1 29 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.608 0.885 19505 1279 1 29 . 1 1 12 12 TYR H H 12 9.388 9.388 8.951 0.437 19505 1280 1 29 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.432 0.426 19505 1281 1 29 . 1 1 13 13 PHE H H 13 9.655 9.655 8.937 0.718 19505 1282 1 29 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.955 -0.655 19505 1283 1 29 . 1 1 14 14 ASN H H 14 8.431 8.431 8.850 -0.419 19505 1284 1 29 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.170 -0.300 19505 1285 1 29 . 1 1 15 15 ARG H H 15 8.375 8.375 7.982 0.393 19505 1286 1 29 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.917 -0.027 19505 1287 1 29 . 1 1 16 16 ILE H H 16 8.284 8.284 7.688 0.596 19505 1288 1 29 . 1 1 17 17 THR HA H 17 4.245 4.245 4.368 -0.123 19505 1289 1 29 . 1 1 17 17 THR H H 17 7.680 7.680 7.931 -0.251 19505 1290 1 29 . 1 1 18 18 GLY H H 18 8.291 8.291 7.998 0.293 19505 1291 1 29 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.448 -0.133 19505 1292 1 29 . 1 1 19 19 LYS H H 19 7.176 7.176 7.018 0.158 19505 1293 1 29 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.659 0.429 19505 1294 1 29 . 1 1 20 20 ARG H H 20 8.614 8.614 8.444 0.170 19505 1295 1 29 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.877 0.149 19505 1296 1 29 . 1 1 21 21 GLN H H 21 9.523 9.523 9.165 0.358 19505 1297 1 29 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.114 -0.185 19505 1298 1 29 . 1 1 22 22 PHE H H 22 9.243 9.243 8.958 0.285 19505 1299 1 29 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.639 -0.137 19505 1300 1 29 . 1 1 23 23 GLU H H 23 8.326 8.326 7.673 0.652 19505 1301 1 29 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.690 0.119 19505 1302 1 29 . 1 1 24 24 ARG H H 24 8.743 8.743 8.575 0.168 19505 1303 1 29 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.575 -0.562 19505 1304 1 29 . 1 1 26 26 SER HA H 26 4.404 4.404 4.376 0.028 19505 1305 1 29 . 1 1 26 26 SER H H 26 8.389 8.389 8.369 0.020 19505 1306 1 30 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.328 0.390 19505 1307 1 30 . 1 1 2 2 LEU H H 2 8.972 8.972 8.101 0.871 19505 1308 1 30 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.684 0.258 19505 1309 1 30 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.171 0.287 19505 1310 1 30 . 1 1 5 5 GLY H H 5 8.946 8.946 8.766 0.180 19505 1311 1 30 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.567 0.693 19505 1312 1 30 . 1 1 6 6 TRP H H 6 7.628 7.628 7.460 0.168 19505 1313 1 30 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.560 0.359 19505 1314 1 30 . 1 1 7 7 GLU H H 7 9.730 9.730 8.593 1.137 19505 1315 1 30 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.084 0.480 19505 1316 1 30 . 1 1 8 8 LYS H H 8 9.146 9.146 8.666 0.480 19505 1317 1 30 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.568 0.092 19505 1318 1 30 . 1 1 9 9 ARG H H 9 8.859 8.859 8.602 0.257 19505 1319 1 30 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.534 1.016 19505 1320 1 30 . 1 1 10 10 CYS H H 10 8.591 8.591 8.662 -0.071 19505 1321 1 30 . 1 1 11 11 PHE HA H 11 4.986 4.986 4.874 0.112 19505 1322 1 30 . 1 1 11 11 PHE H H 11 8.846 8.846 7.583 1.263 19505 1323 1 30 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.506 0.987 19505 1324 1 30 . 1 1 12 12 TYR H H 12 9.388 9.388 9.499 -0.111 19505 1325 1 30 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.592 0.266 19505 1326 1 30 . 1 1 13 13 PHE H H 13 9.655 9.655 8.780 0.874 19505 1327 1 30 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.922 -0.622 19505 1328 1 30 . 1 1 14 14 ASN H H 14 8.431 8.431 8.692 -0.261 19505 1329 1 30 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.227 -0.357 19505 1330 1 30 . 1 1 15 15 ARG H H 15 8.375 8.375 8.117 0.258 19505 1331 1 30 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.932 -0.042 19505 1332 1 30 . 1 1 16 16 ILE H H 16 8.284 8.284 7.879 0.405 19505 1333 1 30 . 1 1 17 17 THR HA H 17 4.245 4.245 4.454 -0.209 19505 1334 1 30 . 1 1 17 17 THR H H 17 7.680 7.680 8.013 -0.333 19505 1335 1 30 . 1 1 18 18 GLY H H 18 8.291 8.291 7.857 0.434 19505 1336 1 30 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.073 0.242 19505 1337 1 30 . 1 1 19 19 LYS H H 19 7.176 7.176 7.253 -0.077 19505 1338 1 30 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.904 0.184 19505 1339 1 30 . 1 1 20 20 ARG H H 20 8.614 8.614 8.336 0.278 19505 1340 1 30 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.861 0.165 19505 1341 1 30 . 1 1 21 21 GLN H H 21 9.523 9.523 9.130 0.393 19505 1342 1 30 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.077 -0.148 19505 1343 1 30 . 1 1 22 22 PHE H H 22 9.243 9.243 9.112 0.131 19505 1344 1 30 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.666 -0.164 19505 1345 1 30 . 1 1 23 23 GLU H H 23 8.326 8.326 7.877 0.449 19505 1346 1 30 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.843 -0.034 19505 1347 1 30 . 1 1 24 24 ARG H H 24 8.743 8.743 8.508 0.235 19505 1348 1 30 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.398 -0.385 19505 1349 1 30 . 1 1 26 26 SER HA H 26 4.404 4.404 4.418 -0.014 19505 1350 1 30 . 1 1 26 26 SER H H 26 8.389 8.389 8.300 0.089 19505 1351 1 31 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.301 0.417 19505 1352 1 31 . 1 1 2 2 LEU H H 2 8.972 8.972 8.056 0.916 19505 1353 1 31 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.648 0.294 19505 1354 1 31 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.304 0.154 19505 1355 1 31 . 1 1 5 5 GLY H H 5 8.946 8.946 8.565 0.381 19505 1356 1 31 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.565 0.695 19505 1357 1 31 . 1 1 6 6 TRP H H 6 7.628 7.628 7.518 0.110 19505 1358 1 31 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.558 0.361 19505 1359 1 31 . 1 1 7 7 GLU H H 7 9.730 9.730 8.562 1.168 19505 1360 1 31 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.117 0.447 19505 1361 1 31 . 1 1 8 8 LYS H H 8 9.146 9.146 8.595 0.551 19505 1362 1 31 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.743 -0.083 19505 1363 1 31 . 1 1 9 9 ARG H H 9 8.859 8.859 8.671 0.188 19505 1364 1 31 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.709 0.841 19505 1365 1 31 . 1 1 10 10 CYS H H 10 8.591 8.591 8.966 -0.375 19505 1366 1 31 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.174 -0.188 19505 1367 1 31 . 1 1 11 11 PHE H H 11 8.846 8.846 7.624 1.222 19505 1368 1 31 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.596 0.897 19505 1369 1 31 . 1 1 12 12 TYR H H 12 9.388 9.388 8.795 0.593 19505 1370 1 31 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.528 0.330 19505 1371 1 31 . 1 1 13 13 PHE H H 13 9.655 9.655 8.897 0.758 19505 1372 1 31 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.912 -0.612 19505 1373 1 31 . 1 1 14 14 ASN H H 14 8.431 8.431 8.785 -0.354 19505 1374 1 31 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.159 -0.289 19505 1375 1 31 . 1 1 15 15 ARG H H 15 8.375 8.375 8.154 0.221 19505 1376 1 31 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.882 0.008 19505 1377 1 31 . 1 1 16 16 ILE H H 16 8.284 8.284 7.736 0.548 19505 1378 1 31 . 1 1 17 17 THR HA H 17 4.245 4.245 4.412 -0.167 19505 1379 1 31 . 1 1 17 17 THR H H 17 7.680 7.680 7.792 -0.112 19505 1380 1 31 . 1 1 18 18 GLY H H 18 8.291 8.291 7.989 0.302 19505 1381 1 31 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.389 -0.074 19505 1382 1 31 . 1 1 19 19 LYS H H 19 7.176 7.176 7.828 -0.652 19505 1383 1 31 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.552 0.536 19505 1384 1 31 . 1 1 20 20 ARG H H 20 8.614 8.614 8.273 0.341 19505 1385 1 31 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.583 0.443 19505 1386 1 31 . 1 1 21 21 GLN H H 21 9.523 9.523 9.090 0.433 19505 1387 1 31 . 1 1 22 22 PHE HA H 22 4.929 4.929 4.935 -0.006 19505 1388 1 31 . 1 1 22 22 PHE H H 22 9.243 9.243 8.812 0.431 19505 1389 1 31 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.674 -0.172 19505 1390 1 31 . 1 1 23 23 GLU H H 23 8.326 8.326 7.641 0.685 19505 1391 1 31 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.831 -0.022 19505 1392 1 31 . 1 1 24 24 ARG H H 24 8.743 8.743 8.616 0.127 19505 1393 1 31 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.399 -0.386 19505 1394 1 31 . 1 1 26 26 SER HA H 26 4.404 4.404 4.367 0.037 19505 1395 1 31 . 1 1 26 26 SER H H 26 8.389 8.389 8.210 0.179 19505 1396 1 32 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.312 0.406 19505 1397 1 32 . 1 1 2 2 LEU H H 2 8.972 8.972 8.175 0.797 19505 1398 1 32 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.783 0.159 19505 1399 1 32 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.357 0.101 19505 1400 1 32 . 1 1 5 5 GLY H H 5 8.946 8.946 8.427 0.519 19505 1401 1 32 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.629 0.631 19505 1402 1 32 . 1 1 6 6 TRP H H 6 7.628 7.628 7.761 -0.133 19505 1403 1 32 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.542 0.377 19505 1404 1 32 . 1 1 7 7 GLU H H 7 9.730 9.730 8.574 1.156 19505 1405 1 32 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.305 0.259 19505 1406 1 32 . 1 1 8 8 LYS H H 8 9.146 9.146 8.548 0.598 19505 1407 1 32 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.501 0.159 19505 1408 1 32 . 1 1 9 9 ARG H H 9 8.859 8.859 8.450 0.409 19505 1409 1 32 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.555 0.995 19505 1410 1 32 . 1 1 10 10 CYS H H 10 8.591 8.591 8.704 -0.113 19505 1411 1 32 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.030 -0.044 19505 1412 1 32 . 1 1 11 11 PHE H H 11 8.846 8.846 7.666 1.180 19505 1413 1 32 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.588 0.905 19505 1414 1 32 . 1 1 12 12 TYR H H 12 9.388 9.388 8.974 0.414 19505 1415 1 32 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.423 0.435 19505 1416 1 32 . 1 1 13 13 PHE H H 13 9.655 9.655 8.919 0.736 19505 1417 1 32 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.939 -0.639 19505 1418 1 32 . 1 1 14 14 ASN H H 14 8.431 8.431 8.842 -0.411 19505 1419 1 32 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.106 -0.236 19505 1420 1 32 . 1 1 15 15 ARG H H 15 8.375 8.375 8.086 0.289 19505 1421 1 32 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.894 -0.004 19505 1422 1 32 . 1 1 16 16 ILE H H 16 8.284 8.284 7.738 0.546 19505 1423 1 32 . 1 1 17 17 THR HA H 17 4.245 4.245 4.390 -0.145 19505 1424 1 32 . 1 1 17 17 THR H H 17 7.680 7.680 7.879 -0.199 19505 1425 1 32 . 1 1 18 18 GLY H H 18 8.291 8.291 8.090 0.201 19505 1426 1 32 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.471 -0.156 19505 1427 1 32 . 1 1 19 19 LYS H H 19 7.176 7.176 7.092 0.084 19505 1428 1 32 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.679 0.409 19505 1429 1 32 . 1 1 20 20 ARG H H 20 8.614 8.614 8.461 0.153 19505 1430 1 32 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.820 0.206 19505 1431 1 32 . 1 1 21 21 GLN H H 21 9.523 9.523 9.299 0.224 19505 1432 1 32 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.146 -0.217 19505 1433 1 32 . 1 1 22 22 PHE H H 22 9.243 9.243 8.949 0.294 19505 1434 1 32 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.680 -0.178 19505 1435 1 32 . 1 1 23 23 GLU H H 23 8.326 8.326 7.686 0.640 19505 1436 1 32 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.256 -0.447 19505 1437 1 32 . 1 1 24 24 ARG H H 24 8.743 8.743 8.642 0.101 19505 1438 1 32 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.334 -0.321 19505 1439 1 32 . 1 1 26 26 SER HA H 26 4.404 4.404 3.961 0.443 19505 1440 1 32 . 1 1 26 26 SER H H 26 8.389 8.389 8.594 -0.205 19505 1441 1 33 . 1 1 2 2 LEU HA H 2 4.718 4.718 4.327 0.391 19505 1442 1 33 . 1 1 2 2 LEU H H 2 8.972 8.972 8.260 0.712 19505 1443 1 33 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.767 0.175 19505 1444 1 33 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.277 0.181 19505 1445 1 33 . 1 1 5 5 GLY H H 5 8.946 8.946 8.562 0.384 19505 1446 1 33 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.601 0.659 19505 1447 1 33 . 1 1 6 6 TRP H H 6 7.628 7.628 7.827 -0.199 19505 1448 1 33 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.558 0.361 19505 1449 1 33 . 1 1 7 7 GLU H H 7 9.730 9.730 8.602 1.128 19505 1450 1 33 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.272 0.292 19505 1451 1 33 . 1 1 8 8 LYS H H 8 9.146 9.146 8.446 0.700 19505 1452 1 33 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.613 0.047 19505 1453 1 33 . 1 1 9 9 ARG H H 9 8.859 8.859 8.448 0.411 19505 1454 1 33 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.869 0.681 19505 1455 1 33 . 1 1 10 10 CYS H H 10 8.591 8.591 8.960 -0.369 19505 1456 1 33 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.050 -0.064 19505 1457 1 33 . 1 1 11 11 PHE H H 11 8.846 8.846 8.216 0.630 19505 1458 1 33 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.505 0.988 19505 1459 1 33 . 1 1 12 12 TYR H H 12 9.388 9.388 9.445 -0.057 19505 1460 1 33 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.534 0.324 19505 1461 1 33 . 1 1 13 13 PHE H H 13 9.655 9.655 8.757 0.898 19505 1462 1 33 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.913 -0.613 19505 1463 1 33 . 1 1 14 14 ASN H H 14 8.431 8.431 8.685 -0.254 19505 1464 1 33 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.214 -0.344 19505 1465 1 33 . 1 1 15 15 ARG H H 15 8.375 8.375 8.110 0.265 19505 1466 1 33 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.927 -0.037 19505 1467 1 33 . 1 1 16 16 ILE H H 16 8.284 8.284 7.847 0.437 19505 1468 1 33 . 1 1 17 17 THR HA H 17 4.245 4.245 4.439 -0.194 19505 1469 1 33 . 1 1 17 17 THR H H 17 7.680 7.680 8.008 -0.328 19505 1470 1 33 . 1 1 18 18 GLY H H 18 8.291 8.291 7.928 0.363 19505 1471 1 33 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.033 0.282 19505 1472 1 33 . 1 1 19 19 LYS H H 19 7.176 7.176 7.248 -0.072 19505 1473 1 33 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.755 0.333 19505 1474 1 33 . 1 1 20 20 ARG H H 20 8.614 8.614 8.316 0.298 19505 1475 1 33 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.658 0.368 19505 1476 1 33 . 1 1 21 21 GLN H H 21 9.523 9.523 8.955 0.568 19505 1477 1 33 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.054 -0.125 19505 1478 1 33 . 1 1 22 22 PHE H H 22 9.243 9.243 8.918 0.325 19505 1479 1 33 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.666 -0.164 19505 1480 1 33 . 1 1 23 23 GLU H H 23 8.326 8.326 7.830 0.496 19505 1481 1 33 . 1 1 24 24 ARG HA H 24 2.809 2.809 2.711 0.098 19505 1482 1 33 . 1 1 24 24 ARG H H 24 8.743 8.743 8.514 0.229 19505 1483 1 33 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.635 -0.622 19505 1484 1 33 . 1 1 26 26 SER HA H 26 4.404 4.404 4.390 0.014 19505 1485 1 33 . 1 1 26 26 SER H H 26 8.389 8.389 8.366 0.023 19505 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 19505 2 1 1 "Average Difference" HA 27 0.407 -0.164 0.380 19505 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19505 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19505 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19505 6 1 1 "Average Difference" HN 22 0.544 -0.349 0.428 19505 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19505 8 1 2 "Average Difference" HA 27 0.419 -0.144 0.401 19505 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19505 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19505 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19505 12 1 2 "Average Difference" HN 22 0.504 -0.313 0.404 19505 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19505 14 1 3 "Average Difference" HA 27 0.446 -0.150 0.428 19505 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19505 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19505 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19505 18 1 3 "Average Difference" HN 22 0.466 -0.290 0.373 19505 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19505 20 1 4 "Average Difference" HA 27 0.427 -0.189 0.391 19505 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19505 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19505 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19505 24 1 4 "Average Difference" HN 22 0.528 -0.335 0.418 19505 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19505 26 1 5 "Average Difference" HA 27 0.412 -0.169 0.382 19505 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19505 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19505 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19505 30 1 5 "Average Difference" HN 22 0.570 -0.347 0.463 19505 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19505 32 1 6 "Average Difference" HA 27 0.454 -0.190 0.420 19505 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19505 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19505 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19505 36 1 6 "Average Difference" HN 22 0.522 -0.332 0.413 19505 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19505 38 1 7 "Average Difference" HA 27 0.452 -0.185 0.421 19505 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19505 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19505 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19505 42 1 7 "Average Difference" HN 22 0.503 -0.315 0.401 19505 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19505 44 1 8 "Average Difference" HA 27 0.439 -0.172 0.411 19505 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19505 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19505 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19505 48 1 8 "Average Difference" HN 22 0.510 -0.318 0.409 19505 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19505 50 1 9 "Average Difference" HA 27 0.466 -0.194 0.431 19505 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19505 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19505 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19505 54 1 9 "Average Difference" HN 22 0.541 -0.301 0.460 19505 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19505 56 1 10 "Average Difference" HA 27 0.422 -0.179 0.389 19505 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19505 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19505 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19505 60 1 10 "Average Difference" HN 22 0.488 -0.314 0.383 19505 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19505 62 1 11 "Average Difference" HA 27 0.449 -0.183 0.417 19505 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19505 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19505 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19505 66 1 11 "Average Difference" HN 22 0.523 -0.333 0.413 19505 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19505 68 1 12 "Average Difference" HA 27 0.418 -0.165 0.391 19505 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19505 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19505 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19505 72 1 12 "Average Difference" HN 22 0.506 -0.316 0.404 19505 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19505 74 1 13 "Average Difference" HA 27 0.426 -0.156 0.404 19505 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19505 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19505 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19505 78 1 13 "Average Difference" HN 22 0.535 -0.364 0.401 19505 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19505 80 1 14 "Average Difference" HA 27 0.451 -0.168 0.427 19505 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19505 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19505 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19505 84 1 14 "Average Difference" HN 22 0.518 -0.316 0.421 19505 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19505 86 1 15 "Average Difference" HA 27 0.437 -0.218 0.386 19505 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19505 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19505 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19505 90 1 15 "Average Difference" HN 22 0.514 -0.317 0.413 19505 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19505 92 1 16 "Average Difference" HA 27 0.405 -0.165 0.377 19505 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19505 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19505 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19505 96 1 16 "Average Difference" HN 22 0.529 -0.352 0.404 19505 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19505 98 1 17 "Average Difference" HA 27 0.412 -0.175 0.380 19505 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19505 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19505 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19505 102 1 17 "Average Difference" HN 22 0.511 -0.343 0.387 19505 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 19505 104 1 18 "Average Difference" HA 27 0.445 -0.197 0.406 19505 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 19505 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 19505 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 19505 108 1 18 "Average Difference" HN 22 0.517 -0.315 0.419 19505 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 19505 110 1 19 "Average Difference" HA 27 0.444 -0.170 0.419 19505 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 19505 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 19505 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 19505 114 1 19 "Average Difference" HN 22 0.514 -0.274 0.446 19505 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 19505 116 1 20 "Average Difference" HA 27 0.507 -0.136 0.497 19505 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 19505 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 19505 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 19505 120 1 20 "Average Difference" HN 22 0.635 -0.256 0.595 19505 121 1 21 "Average Difference" N 0 0.000 0.000 0.000 19505 122 1 21 "Average Difference" HA 27 0.430 -0.196 0.390 19505 123 1 21 "Average Difference" C 0 0.000 0.000 0.000 19505 124 1 21 "Average Difference" CA 0 0.000 0.000 0.000 19505 125 1 21 "Average Difference" CB 0 0.000 0.000 0.000 19505 126 1 21 "Average Difference" HN 22 0.528 -0.331 0.422 19505 127 1 22 "Average Difference" N 0 0.000 0.000 0.000 19505 128 1 22 "Average Difference" HA 27 0.397 -0.161 0.370 19505 129 1 22 "Average Difference" C 0 0.000 0.000 0.000 19505 130 1 22 "Average Difference" CA 0 0.000 0.000 0.000 19505 131 1 22 "Average Difference" CB 0 0.000 0.000 0.000 19505 132 1 22 "Average Difference" HN 22 0.518 -0.337 0.402 19505 133 1 23 "Average Difference" N 0 0.000 0.000 0.000 19505 134 1 23 "Average Difference" HA 27 0.447 -0.188 0.413 19505 135 1 23 "Average Difference" C 0 0.000 0.000 0.000 19505 136 1 23 "Average Difference" CA 0 0.000 0.000 0.000 19505 137 1 23 "Average Difference" CB 0 0.000 0.000 0.000 19505 138 1 23 "Average Difference" HN 22 0.530 -0.304 0.445 19505 139 1 24 "Average Difference" N 0 0.000 0.000 0.000 19505 140 1 24 "Average Difference" HA 27 0.428 -0.214 0.378 19505 141 1 24 "Average Difference" C 0 0.000 0.000 0.000 19505 142 1 24 "Average Difference" CA 0 0.000 0.000 0.000 19505 143 1 24 "Average Difference" CB 0 0.000 0.000 0.000 19505 144 1 24 "Average Difference" HN 22 0.584 -0.407 0.428 19505 145 1 25 "Average Difference" N 0 0.000 0.000 0.000 19505 146 1 25 "Average Difference" HA 27 0.454 -0.196 0.417 19505 147 1 25 "Average Difference" C 0 0.000 0.000 0.000 19505 148 1 25 "Average Difference" CA 0 0.000 0.000 0.000 19505 149 1 25 "Average Difference" CB 0 0.000 0.000 0.000 19505 150 1 25 "Average Difference" HN 22 0.495 -0.304 0.400 19505 151 1 26 "Average Difference" N 0 0.000 0.000 0.000 19505 152 1 26 "Average Difference" HA 27 0.436 -0.200 0.395 19505 153 1 26 "Average Difference" C 0 0.000 0.000 0.000 19505 154 1 26 "Average Difference" CA 0 0.000 0.000 0.000 19505 155 1 26 "Average Difference" CB 0 0.000 0.000 0.000 19505 156 1 26 "Average Difference" HN 22 0.517 -0.311 0.422 19505 157 1 27 "Average Difference" N 0 0.000 0.000 0.000 19505 158 1 27 "Average Difference" HA 27 0.471 -0.206 0.431 19505 159 1 27 "Average Difference" C 0 0.000 0.000 0.000 19505 160 1 27 "Average Difference" CA 0 0.000 0.000 0.000 19505 161 1 27 "Average Difference" CB 0 0.000 0.000 0.000 19505 162 1 27 "Average Difference" HN 22 0.531 -0.313 0.439 19505 163 1 28 "Average Difference" N 0 0.000 0.000 0.000 19505 164 1 28 "Average Difference" HA 27 0.431 -0.152 0.411 19505 165 1 28 "Average Difference" C 0 0.000 0.000 0.000 19505 166 1 28 "Average Difference" CA 0 0.000 0.000 0.000 19505 167 1 28 "Average Difference" CB 0 0.000 0.000 0.000 19505 168 1 28 "Average Difference" HN 22 0.515 -0.338 0.397 19505 169 1 29 "Average Difference" N 0 0.000 0.000 0.000 19505 170 1 29 "Average Difference" HA 27 0.437 -0.177 0.407 19505 171 1 29 "Average Difference" C 0 0.000 0.000 0.000 19505 172 1 29 "Average Difference" CA 0 0.000 0.000 0.000 19505 173 1 29 "Average Difference" CB 0 0.000 0.000 0.000 19505 174 1 29 "Average Difference" HN 22 0.539 -0.373 0.398 19505 175 1 30 "Average Difference" N 0 0.000 0.000 0.000 19505 176 1 30 "Average Difference" HA 27 0.439 -0.196 0.401 19505 177 1 30 "Average Difference" C 0 0.000 0.000 0.000 19505 178 1 30 "Average Difference" CA 0 0.000 0.000 0.000 19505 179 1 30 "Average Difference" CB 0 0.000 0.000 0.000 19505 180 1 30 "Average Difference" HN 22 0.518 -0.320 0.417 19505 181 1 31 "Average Difference" N 0 0.000 0.000 0.000 19505 182 1 31 "Average Difference" HA 27 0.422 -0.189 0.385 19505 183 1 31 "Average Difference" C 0 0.000 0.000 0.000 19505 184 1 31 "Average Difference" CA 0 0.000 0.000 0.000 19505 185 1 31 "Average Difference" CB 0 0.000 0.000 0.000 19505 186 1 31 "Average Difference" HN 22 0.575 -0.348 0.468 19505 187 1 32 "Average Difference" N 0 0.000 0.000 0.000 19505 188 1 32 "Average Difference" HA 27 0.428 -0.169 0.400 19505 189 1 32 "Average Difference" C 0 0.000 0.000 0.000 19505 190 1 32 "Average Difference" CA 0 0.000 0.000 0.000 19505 191 1 32 "Average Difference" CB 0 0.000 0.000 0.000 19505 192 1 32 "Average Difference" HN 22 0.529 -0.331 0.423 19505 193 1 33 "Average Difference" N 0 0.000 0.000 0.000 19505 194 1 33 "Average Difference" HA 27 0.435 -0.190 0.399 19505 195 1 33 "Average Difference" C 0 0.000 0.000 0.000 19505 196 1 33 "Average Difference" CA 0 0.000 0.000 0.000 19505 197 1 33 "Average Difference" CB 0 0.000 0.000 0.000 19505 198 1 33 "Average Difference" HN 22 0.493 -0.299 0.401 19505 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 19505 _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 LEU HA H 2 4.718 4.718 4.379 0.339 19505 2 1 . 1 1 2 2 LEU H H 2 8.972 8.972 8.186 0.786 19505 3 1 . 1 1 3 3 PRO HA H 3 4.942 4.942 4.751 0.191 19505 4 1 . 1 1 4 4 PRO HA H 4 4.458 4.458 4.248 0.210 19505 5 1 . 1 1 5 5 GLY H H 5 8.946 8.946 8.563 0.383 19505 6 1 . 1 1 6 6 TRP HA H 6 5.260 5.260 4.592 0.668 19505 7 1 . 1 1 6 6 TRP H H 6 7.628 7.628 7.583 0.045 19505 8 1 . 1 1 7 7 GLU HA H 7 4.919 4.919 4.527 0.392 19505 9 1 . 1 1 7 7 GLU H H 7 9.730 9.730 8.556 1.174 19505 10 1 . 1 1 8 8 LYS HA H 8 4.564 4.564 4.216 0.348 19505 11 1 . 1 1 8 8 LYS H H 8 9.146 9.146 8.569 0.577 19505 12 1 . 1 1 9 9 ARG HA H 9 4.660 4.660 4.590 0.070 19505 13 1 . 1 1 9 9 ARG H H 9 8.859 8.859 8.481 0.378 19505 14 1 . 1 1 10 10 CYS HA H 10 5.550 5.550 4.753 0.797 19505 15 1 . 1 1 10 10 CYS H H 10 8.591 8.591 8.734 -0.143 19505 16 1 . 1 1 11 11 PHE HA H 11 4.986 4.986 5.082 -0.096 19505 17 1 . 1 1 11 11 PHE H H 11 8.846 8.846 7.933 0.913 19505 18 1 . 1 1 12 12 TYR HA H 12 5.493 5.493 4.542 0.951 19505 19 1 . 1 1 12 12 TYR H H 12 9.388 9.388 9.284 0.104 19505 20 1 . 1 1 13 13 PHE HA H 13 5.858 5.858 5.578 0.280 19505 21 1 . 1 1 13 13 PHE H H 13 9.655 9.655 8.787 0.868 19505 22 1 . 1 1 14 14 ASN HA H 14 4.300 4.300 4.931 -0.631 19505 23 1 . 1 1 14 14 ASN H H 14 8.431 8.431 8.737 -0.306 19505 24 1 . 1 1 15 15 ARG HA H 15 3.870 3.870 4.209 -0.339 19505 25 1 . 1 1 15 15 ARG H H 15 8.375 8.375 8.136 0.239 19505 26 1 . 1 1 16 16 ILE HA H 16 3.890 3.890 3.936 -0.046 19505 27 1 . 1 1 16 16 ILE H H 16 8.284 8.284 7.835 0.449 19505 28 1 . 1 1 17 17 THR HA H 17 4.245 4.245 4.430 -0.185 19505 29 1 . 1 1 17 17 THR H H 17 7.680 7.680 7.905 -0.225 19505 30 1 . 1 1 18 18 GLY H H 18 8.291 8.291 7.938 0.353 19505 31 1 . 1 1 19 19 LYS HA H 19 4.315 4.315 4.174 0.141 19505 32 1 . 1 1 19 19 LYS H H 19 7.176 7.176 7.270 -0.094 19505 33 1 . 1 1 20 20 ARG HA H 20 6.088 6.088 5.712 0.376 19505 34 1 . 1 1 20 20 ARG H H 20 8.614 8.614 8.321 0.293 19505 35 1 . 1 1 21 21 GLN HA H 21 5.026 5.026 4.681 0.345 19505 36 1 . 1 1 21 21 GLN H H 21 9.523 9.523 9.024 0.499 19505 37 1 . 1 1 22 22 PHE HA H 22 4.929 4.929 5.056 -0.127 19505 38 1 . 1 1 22 22 PHE H H 22 9.243 9.243 8.892 0.351 19505 39 1 . 1 1 23 23 GLU HA H 23 4.502 4.502 4.658 -0.156 19505 40 1 . 1 1 23 23 GLU H H 23 8.326 8.326 7.851 0.475 19505 41 1 . 1 1 24 24 ARG HA H 24 2.809 2.809 3.059 -0.250 19505 42 1 . 1 1 24 24 ARG H H 24 8.743 8.743 8.560 0.183 19505 43 1 . 1 1 25 25 PRO HA H 25 4.013 4.013 4.427 -0.414 19505 44 1 . 1 1 26 26 SER HA H 26 4.404 4.404 4.124 0.280 19505 45 1 . 1 1 26 26 SER H H 26 8.389 8.389 8.547 -0.158 19505 stop_ save_