data_19296 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 19296 _Entry.PDB_ID 2M9J 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 19296 _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 4.617 4.617 4.435 0.182 19296 2 1 1 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.669 0.182 19296 3 1 1 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.139 0.210 19296 4 1 1 . 1 1 5 5 GLY H H 5 8.816 8.816 8.323 0.493 19296 5 1 1 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.676 0.533 19296 6 1 1 . 1 1 6 6 TRP H H 6 7.378 7.378 7.902 -0.524 19296 7 1 1 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.729 0.075 19296 8 1 1 . 1 1 7 7 GLU H H 7 9.787 9.787 9.189 0.598 19296 9 1 1 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.173 1.126 19296 10 1 1 . 1 1 8 8 LYS H H 8 8.985 8.985 8.263 0.722 19296 11 1 1 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.311 0.084 19296 12 1 1 . 1 1 9 9 ARG H H 9 8.843 8.843 8.637 0.206 19296 13 1 1 . 1 1 10 10 MET HA H 10 5.117 5.117 5.076 0.041 19296 14 1 1 . 1 1 10 10 MET H H 10 7.979 7.979 8.310 -0.331 19296 15 1 1 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.708 0.043 19296 16 1 1 . 1 1 11 11 PHE H H 11 9.175 9.175 9.409 -0.234 19296 17 1 1 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.231 -0.196 19296 18 1 1 . 1 1 12 12 ARG H H 12 9.179 9.179 8.311 0.868 19296 19 1 1 . 1 1 13 13 SER HA H 13 4.932 4.932 4.196 0.736 19296 20 1 1 . 1 1 13 13 SER H H 13 8.657 8.657 8.568 0.089 19296 21 1 1 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.869 0.064 19296 22 1 1 . 1 1 14 14 ASN H H 14 9.182 9.182 7.993 1.189 19296 23 1 1 . 1 1 15 15 GLY H H 15 8.416 8.416 8.705 -0.289 19296 24 1 1 . 1 1 16 16 THR HA H 16 4.387 4.387 4.358 0.029 19296 25 1 1 . 1 1 16 16 THR H H 16 8.126 8.126 8.563 -0.437 19296 26 1 1 . 1 1 17 17 VAL HA H 17 4.635 4.635 5.030 -0.395 19296 27 1 1 . 1 1 17 17 VAL H H 17 8.697 8.697 8.472 0.225 19296 28 1 1 . 1 1 18 18 TYR HA H 18 4.791 4.791 4.999 -0.208 19296 29 1 1 . 1 1 18 18 TYR H H 18 8.572 8.572 9.033 -0.461 19296 30 1 1 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.334 -0.090 19296 31 1 1 . 1 1 19 19 TYR H H 19 9.109 9.109 9.292 -0.183 19296 32 1 1 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.483 0.109 19296 33 1 1 . 1 1 20 20 PHE H H 20 9.340 9.340 9.552 -0.212 19296 34 1 1 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.642 -0.230 19296 35 1 1 . 1 1 21 21 ASN H H 21 8.152 8.152 8.293 -0.141 19296 36 1 1 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.839 -0.713 19296 37 1 1 . 1 1 22 22 HIS H H 22 8.181 8.181 8.607 -0.426 19296 38 1 1 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.106 -0.272 19296 39 1 1 . 1 1 23 23 ILE H H 23 8.321 8.321 8.215 0.106 19296 40 1 1 . 1 1 24 24 THR HA H 24 4.093 4.093 4.275 -0.182 19296 41 1 1 . 1 1 24 24 THR H H 24 7.386 7.386 8.265 -0.879 19296 42 1 1 . 1 1 25 25 ASN HA H 25 4.107 4.107 4.063 0.044 19296 43 1 1 . 1 1 25 25 ASN H H 25 8.077 8.077 8.418 -0.341 19296 44 1 1 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.232 0.201 19296 45 1 1 . 1 1 26 26 ALA H H 26 7.130 7.130 7.172 -0.042 19296 46 1 1 . 1 1 27 27 SER HA H 27 6.045 6.045 5.927 0.118 19296 47 1 1 . 1 1 27 27 SER H H 27 8.392 8.392 8.383 0.009 19296 48 1 1 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.889 0.063 19296 49 1 1 . 1 1 28 28 GLN H H 28 9.455 9.455 9.341 0.114 19296 50 1 1 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.781 0.069 19296 51 1 1 . 1 1 29 29 PHE H H 29 8.988 8.988 8.880 0.108 19296 52 1 1 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.237 0.101 19296 53 1 1 . 1 1 30 30 GLU H H 30 8.156 8.156 7.979 0.177 19296 54 1 1 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.733 -1.070 19296 55 1 1 . 1 1 31 31 ARG H H 31 8.605 8.605 8.458 0.147 19296 56 1 1 . 1 1 32 32 PRO HA H 32 3.879 3.879 4.016 -0.137 19296 57 1 1 . 1 1 33 33 SER HA H 33 4.289 4.289 4.533 -0.244 19296 58 1 1 . 1 1 33 33 SER H H 33 8.237 8.237 7.591 0.646 19296 59 1 2 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.825 -0.208 19296 60 1 2 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.638 0.213 19296 61 1 2 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.055 0.294 19296 62 1 2 . 1 1 5 5 GLY H H 5 8.816 8.816 8.479 0.337 19296 63 1 2 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.860 0.349 19296 64 1 2 . 1 1 6 6 TRP H H 6 7.378 7.378 8.385 -1.007 19296 65 1 2 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.915 -0.111 19296 66 1 2 . 1 1 7 7 GLU H H 7 9.787 9.787 9.400 0.387 19296 67 1 2 . 1 1 8 8 LYS HA H 8 4.299 4.299 2.935 1.364 19296 68 1 2 . 1 1 8 8 LYS H H 8 8.985 8.985 8.196 0.789 19296 69 1 2 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.273 0.122 19296 70 1 2 . 1 1 9 9 ARG H H 9 8.843 8.843 8.437 0.406 19296 71 1 2 . 1 1 10 10 MET HA H 10 5.117 5.117 5.065 0.052 19296 72 1 2 . 1 1 10 10 MET H H 10 7.979 7.979 8.186 -0.207 19296 73 1 2 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.805 -0.054 19296 74 1 2 . 1 1 11 11 PHE H H 11 9.175 9.175 9.373 -0.198 19296 75 1 2 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.273 -0.238 19296 76 1 2 . 1 1 12 12 ARG H H 12 9.179 9.179 7.992 1.187 19296 77 1 2 . 1 1 13 13 SER HA H 13 4.932 4.932 4.285 0.647 19296 78 1 2 . 1 1 13 13 SER H H 13 8.657 8.657 8.863 -0.206 19296 79 1 2 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.873 0.060 19296 80 1 2 . 1 1 14 14 ASN H H 14 9.182 9.182 7.930 1.252 19296 81 1 2 . 1 1 15 15 GLY H H 15 8.416 8.416 8.675 -0.259 19296 82 1 2 . 1 1 16 16 THR HA H 16 4.387 4.387 4.243 0.144 19296 83 1 2 . 1 1 16 16 THR H H 16 8.126 8.126 8.575 -0.449 19296 84 1 2 . 1 1 17 17 VAL HA H 17 4.635 4.635 5.005 -0.370 19296 85 1 2 . 1 1 17 17 VAL H H 17 8.697 8.697 8.399 0.298 19296 86 1 2 . 1 1 18 18 TYR HA H 18 4.791 4.791 5.042 -0.251 19296 87 1 2 . 1 1 18 18 TYR H H 18 8.572 8.572 8.944 -0.372 19296 88 1 2 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.034 0.210 19296 89 1 2 . 1 1 19 19 TYR H H 19 9.109 9.109 9.225 -0.116 19296 90 1 2 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.467 0.125 19296 91 1 2 . 1 1 20 20 PHE H H 20 9.340 9.340 9.518 -0.178 19296 92 1 2 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.614 -0.202 19296 93 1 2 . 1 1 21 21 ASN H H 21 8.152 8.152 8.520 -0.368 19296 94 1 2 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.838 -0.712 19296 95 1 2 . 1 1 22 22 HIS H H 22 8.181 8.181 8.944 -0.763 19296 96 1 2 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.156 -0.322 19296 97 1 2 . 1 1 23 23 ILE H H 23 8.321 8.321 7.737 0.584 19296 98 1 2 . 1 1 24 24 THR HA H 24 4.093 4.093 4.288 -0.195 19296 99 1 2 . 1 1 24 24 THR H H 24 7.386 7.386 8.293 -0.907 19296 100 1 2 . 1 1 25 25 ASN HA H 25 4.107 4.107 3.997 0.110 19296 101 1 2 . 1 1 25 25 ASN H H 25 8.077 8.077 8.660 -0.583 19296 102 1 2 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.235 0.198 19296 103 1 2 . 1 1 26 26 ALA H H 26 7.130 7.130 7.277 -0.147 19296 104 1 2 . 1 1 27 27 SER HA H 27 6.045 6.045 5.769 0.276 19296 105 1 2 . 1 1 27 27 SER H H 27 8.392 8.392 8.282 0.110 19296 106 1 2 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.904 0.048 19296 107 1 2 . 1 1 28 28 GLN H H 28 9.455 9.455 9.291 0.164 19296 108 1 2 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.805 0.045 19296 109 1 2 . 1 1 29 29 PHE H H 29 8.988 8.988 9.042 -0.054 19296 110 1 2 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.349 -0.011 19296 111 1 2 . 1 1 30 30 GLU H H 30 8.156 8.156 8.350 -0.194 19296 112 1 2 . 1 1 31 31 ARG HA H 31 2.663 2.663 4.176 -1.513 19296 113 1 2 . 1 1 31 31 ARG H H 31 8.605 8.605 8.095 0.510 19296 114 1 2 . 1 1 32 32 PRO HA H 32 3.879 3.879 4.139 -0.260 19296 115 1 2 . 1 1 33 33 SER HA H 33 4.289 4.289 4.018 0.271 19296 116 1 2 . 1 1 33 33 SER H H 33 8.237 8.237 8.315 -0.078 19296 117 1 3 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.912 -0.295 19296 118 1 3 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.738 0.113 19296 119 1 3 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.335 0.014 19296 120 1 3 . 1 1 5 5 GLY H H 5 8.816 8.816 8.207 0.609 19296 121 1 3 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.688 0.521 19296 122 1 3 . 1 1 6 6 TRP H H 6 7.378 7.378 7.942 -0.564 19296 123 1 3 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.564 0.240 19296 124 1 3 . 1 1 7 7 GLU H H 7 9.787 9.787 9.040 0.747 19296 125 1 3 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.200 1.099 19296 126 1 3 . 1 1 8 8 LYS H H 8 8.985 8.985 8.146 0.839 19296 127 1 3 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.236 0.159 19296 128 1 3 . 1 1 9 9 ARG H H 9 8.843 8.843 8.779 0.064 19296 129 1 3 . 1 1 10 10 MET HA H 10 5.117 5.117 5.139 -0.022 19296 130 1 3 . 1 1 10 10 MET H H 10 7.979 7.979 8.254 -0.275 19296 131 1 3 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.725 0.026 19296 132 1 3 . 1 1 11 11 PHE H H 11 9.175 9.175 9.489 -0.314 19296 133 1 3 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.112 -0.077 19296 134 1 3 . 1 1 12 12 ARG H H 12 9.179 9.179 8.627 0.552 19296 135 1 3 . 1 1 13 13 SER HA H 13 4.932 4.932 4.248 0.684 19296 136 1 3 . 1 1 13 13 SER H H 13 8.657 8.657 9.000 -0.343 19296 137 1 3 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.900 0.033 19296 138 1 3 . 1 1 14 14 ASN H H 14 9.182 9.182 7.974 1.208 19296 139 1 3 . 1 1 15 15 GLY H H 15 8.416 8.416 8.642 -0.226 19296 140 1 3 . 1 1 16 16 THR HA H 16 4.387 4.387 4.244 0.143 19296 141 1 3 . 1 1 16 16 THR H H 16 8.126 8.126 8.698 -0.572 19296 142 1 3 . 1 1 17 17 VAL HA H 17 4.635 4.635 5.135 -0.500 19296 143 1 3 . 1 1 17 17 VAL H H 17 8.697 8.697 8.447 0.250 19296 144 1 3 . 1 1 18 18 TYR HA H 18 4.791 4.791 4.981 -0.190 19296 145 1 3 . 1 1 18 18 TYR H H 18 8.572 8.572 9.184 -0.612 19296 146 1 3 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.305 -0.061 19296 147 1 3 . 1 1 19 19 TYR H H 19 9.109 9.109 9.252 -0.143 19296 148 1 3 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.478 0.115 19296 149 1 3 . 1 1 20 20 PHE H H 20 9.340 9.340 9.498 -0.158 19296 150 1 3 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.642 -0.230 19296 151 1 3 . 1 1 21 21 ASN H H 21 8.152 8.152 8.348 -0.196 19296 152 1 3 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.738 -0.612 19296 153 1 3 . 1 1 22 22 HIS H H 22 8.181 8.181 8.451 -0.270 19296 154 1 3 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.116 -0.282 19296 155 1 3 . 1 1 23 23 ILE H H 23 8.321 8.321 7.709 0.612 19296 156 1 3 . 1 1 24 24 THR HA H 24 4.093 4.093 4.283 -0.190 19296 157 1 3 . 1 1 24 24 THR H H 24 7.386 7.386 8.118 -0.732 19296 158 1 3 . 1 1 25 25 ASN HA H 25 4.107 4.107 4.040 0.067 19296 159 1 3 . 1 1 25 25 ASN H H 25 8.077 8.077 8.518 -0.441 19296 160 1 3 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.240 0.193 19296 161 1 3 . 1 1 26 26 ALA H H 26 7.130 7.130 7.097 0.033 19296 162 1 3 . 1 1 27 27 SER HA H 27 6.045 6.045 5.845 0.200 19296 163 1 3 . 1 1 27 27 SER H H 27 8.392 8.392 8.466 -0.074 19296 164 1 3 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.908 0.044 19296 165 1 3 . 1 1 28 28 GLN H H 28 9.455 9.455 9.400 0.055 19296 166 1 3 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.732 0.118 19296 167 1 3 . 1 1 29 29 PHE H H 29 8.988 8.988 9.039 -0.051 19296 168 1 3 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.297 0.041 19296 169 1 3 . 1 1 30 30 GLU H H 30 8.156 8.156 8.049 0.107 19296 170 1 3 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.997 -1.334 19296 171 1 3 . 1 1 31 31 ARG H H 31 8.605 8.605 8.422 0.183 19296 172 1 3 . 1 1 32 32 PRO HA H 32 3.879 3.879 4.142 -0.263 19296 173 1 3 . 1 1 33 33 SER HA H 33 4.289 4.289 4.460 -0.171 19296 174 1 3 . 1 1 33 33 SER H H 33 8.237 8.237 8.394 -0.157 19296 175 1 4 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.790 -0.173 19296 176 1 4 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.651 0.200 19296 177 1 4 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.155 0.194 19296 178 1 4 . 1 1 5 5 GLY H H 5 8.816 8.816 8.342 0.474 19296 179 1 4 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.741 0.468 19296 180 1 4 . 1 1 6 6 TRP H H 6 7.378 7.378 7.898 -0.520 19296 181 1 4 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.746 0.058 19296 182 1 4 . 1 1 7 7 GLU H H 7 9.787 9.787 9.182 0.605 19296 183 1 4 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.121 1.178 19296 184 1 4 . 1 1 8 8 LYS H H 8 8.985 8.985 8.286 0.699 19296 185 1 4 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.238 0.157 19296 186 1 4 . 1 1 9 9 ARG H H 9 8.843 8.843 8.630 0.213 19296 187 1 4 . 1 1 10 10 MET HA H 10 5.117 5.117 5.108 0.009 19296 188 1 4 . 1 1 10 10 MET H H 10 7.979 7.979 8.149 -0.170 19296 189 1 4 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.764 -0.013 19296 190 1 4 . 1 1 11 11 PHE H H 11 9.175 9.175 9.308 -0.133 19296 191 1 4 . 1 1 12 12 ARG HA H 12 4.035 4.035 3.988 0.047 19296 192 1 4 . 1 1 12 12 ARG H H 12 9.179 9.179 9.041 0.138 19296 193 1 4 . 1 1 13 13 SER HA H 13 4.932 4.932 4.164 0.768 19296 194 1 4 . 1 1 13 13 SER H H 13 8.657 8.657 8.940 -0.283 19296 195 1 4 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.893 0.040 19296 196 1 4 . 1 1 14 14 ASN H H 14 9.182 9.182 7.831 1.351 19296 197 1 4 . 1 1 15 15 GLY H H 15 8.416 8.416 8.740 -0.324 19296 198 1 4 . 1 1 16 16 THR HA H 16 4.387 4.387 4.324 0.063 19296 199 1 4 . 1 1 16 16 THR H H 16 8.126 8.126 8.510 -0.384 19296 200 1 4 . 1 1 17 17 VAL HA H 17 4.635 4.635 4.990 -0.355 19296 201 1 4 . 1 1 17 17 VAL H H 17 8.697 8.697 8.202 0.495 19296 202 1 4 . 1 1 18 18 TYR HA H 18 4.791 4.791 4.906 -0.115 19296 203 1 4 . 1 1 18 18 TYR H H 18 8.572 8.572 8.995 -0.423 19296 204 1 4 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.309 -0.065 19296 205 1 4 . 1 1 19 19 TYR H H 19 9.109 9.109 9.407 -0.298 19296 206 1 4 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.455 0.137 19296 207 1 4 . 1 1 20 20 PHE H H 20 9.340 9.340 9.510 -0.170 19296 208 1 4 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.518 -0.106 19296 209 1 4 . 1 1 21 21 ASN H H 21 8.152 8.152 8.270 -0.118 19296 210 1 4 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.731 -0.605 19296 211 1 4 . 1 1 22 22 HIS H H 22 8.181 8.181 8.404 -0.223 19296 212 1 4 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.059 -0.225 19296 213 1 4 . 1 1 23 23 ILE H H 23 8.321 8.321 7.713 0.608 19296 214 1 4 . 1 1 24 24 THR HA H 24 4.093 4.093 4.310 -0.217 19296 215 1 4 . 1 1 24 24 THR H H 24 7.386 7.386 8.163 -0.777 19296 216 1 4 . 1 1 25 25 ASN HA H 25 4.107 4.107 3.939 0.168 19296 217 1 4 . 1 1 25 25 ASN H H 25 8.077 8.077 8.459 -0.382 19296 218 1 4 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.255 0.178 19296 219 1 4 . 1 1 26 26 ALA H H 26 7.130 7.130 7.178 -0.048 19296 220 1 4 . 1 1 27 27 SER HA H 27 6.045 6.045 5.975 0.070 19296 221 1 4 . 1 1 27 27 SER H H 27 8.392 8.392 8.457 -0.065 19296 222 1 4 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.950 0.002 19296 223 1 4 . 1 1 28 28 GLN H H 28 9.455 9.455 9.420 0.035 19296 224 1 4 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.754 0.096 19296 225 1 4 . 1 1 29 29 PHE H H 29 8.988 8.988 9.002 -0.014 19296 226 1 4 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.159 0.179 19296 227 1 4 . 1 1 30 30 GLU H H 30 8.156 8.156 8.213 -0.057 19296 228 1 4 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.581 -0.918 19296 229 1 4 . 1 1 31 31 ARG H H 31 8.605 8.605 8.350 0.255 19296 230 1 4 . 1 1 32 32 PRO HA H 32 3.879 3.879 4.037 -0.158 19296 231 1 4 . 1 1 33 33 SER HA H 33 4.289 4.289 4.445 -0.156 19296 232 1 4 . 1 1 33 33 SER H H 33 8.237 8.237 7.533 0.704 19296 233 1 5 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.413 0.204 19296 234 1 5 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.809 0.042 19296 235 1 5 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.290 0.059 19296 236 1 5 . 1 1 5 5 GLY H H 5 8.816 8.816 8.368 0.448 19296 237 1 5 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.931 0.278 19296 238 1 5 . 1 1 6 6 TRP H H 6 7.378 7.378 7.850 -0.472 19296 239 1 5 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.870 -0.066 19296 240 1 5 . 1 1 7 7 GLU H H 7 9.787 9.787 9.436 0.351 19296 241 1 5 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.063 1.236 19296 242 1 5 . 1 1 8 8 LYS H H 8 8.985 8.985 8.298 0.687 19296 243 1 5 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.208 0.187 19296 244 1 5 . 1 1 9 9 ARG H H 9 8.843 8.843 8.564 0.279 19296 245 1 5 . 1 1 10 10 MET HA H 10 5.117 5.117 4.975 0.142 19296 246 1 5 . 1 1 10 10 MET H H 10 7.979 7.979 8.098 -0.119 19296 247 1 5 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.841 -0.090 19296 248 1 5 . 1 1 11 11 PHE H H 11 9.175 9.175 9.361 -0.186 19296 249 1 5 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.097 -0.062 19296 250 1 5 . 1 1 12 12 ARG H H 12 9.179 9.179 8.618 0.561 19296 251 1 5 . 1 1 13 13 SER HA H 13 4.932 4.932 4.245 0.687 19296 252 1 5 . 1 1 13 13 SER H H 13 8.657 8.657 9.066 -0.409 19296 253 1 5 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.892 0.041 19296 254 1 5 . 1 1 14 14 ASN H H 14 9.182 9.182 7.791 1.391 19296 255 1 5 . 1 1 15 15 GLY H H 15 8.416 8.416 8.746 -0.330 19296 256 1 5 . 1 1 16 16 THR HA H 16 4.387 4.387 4.353 0.034 19296 257 1 5 . 1 1 16 16 THR H H 16 8.126 8.126 8.521 -0.395 19296 258 1 5 . 1 1 17 17 VAL HA H 17 4.635 4.635 4.926 -0.291 19296 259 1 5 . 1 1 17 17 VAL H H 17 8.697 8.697 8.476 0.221 19296 260 1 5 . 1 1 18 18 TYR HA H 18 4.791 4.791 4.952 -0.161 19296 261 1 5 . 1 1 18 18 TYR H H 18 8.572 8.572 8.923 -0.351 19296 262 1 5 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.360 -0.116 19296 263 1 5 . 1 1 19 19 TYR H H 19 9.109 9.109 9.241 -0.132 19296 264 1 5 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.458 0.134 19296 265 1 5 . 1 1 20 20 PHE H H 20 9.340 9.340 9.626 -0.286 19296 266 1 5 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.450 -0.038 19296 267 1 5 . 1 1 21 21 ASN H H 21 8.152 8.152 8.106 0.046 19296 268 1 5 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.845 -0.719 19296 269 1 5 . 1 1 22 22 HIS H H 22 8.181 8.181 8.549 -0.368 19296 270 1 5 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.028 -0.194 19296 271 1 5 . 1 1 23 23 ILE H H 23 8.321 8.321 7.815 0.506 19296 272 1 5 . 1 1 24 24 THR HA H 24 4.093 4.093 4.250 -0.157 19296 273 1 5 . 1 1 24 24 THR H H 24 7.386 7.386 8.191 -0.805 19296 274 1 5 . 1 1 25 25 ASN HA H 25 4.107 4.107 3.984 0.123 19296 275 1 5 . 1 1 25 25 ASN H H 25 8.077 8.077 8.429 -0.352 19296 276 1 5 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.239 0.194 19296 277 1 5 . 1 1 26 26 ALA H H 26 7.130 7.130 7.056 0.074 19296 278 1 5 . 1 1 27 27 SER HA H 27 6.045 6.045 5.905 0.140 19296 279 1 5 . 1 1 27 27 SER H H 27 8.392 8.392 8.393 -0.001 19296 280 1 5 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.934 0.018 19296 281 1 5 . 1 1 28 28 GLN H H 28 9.455 9.455 9.312 0.143 19296 282 1 5 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.789 0.061 19296 283 1 5 . 1 1 29 29 PHE H H 29 8.988 8.988 8.924 0.064 19296 284 1 5 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.156 0.182 19296 285 1 5 . 1 1 30 30 GLU H H 30 8.156 8.156 8.252 -0.096 19296 286 1 5 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.522 -0.859 19296 287 1 5 . 1 1 31 31 ARG H H 31 8.605 8.605 8.357 0.248 19296 288 1 5 . 1 1 32 32 PRO HA H 32 3.879 3.879 4.210 -0.331 19296 289 1 5 . 1 1 33 33 SER HA H 33 4.289 4.289 4.115 0.174 19296 290 1 5 . 1 1 33 33 SER H H 33 8.237 8.237 8.997 -0.760 19296 291 1 6 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.856 -0.239 19296 292 1 6 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.763 0.088 19296 293 1 6 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.304 0.045 19296 294 1 6 . 1 1 5 5 GLY H H 5 8.816 8.816 8.473 0.343 19296 295 1 6 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.756 0.453 19296 296 1 6 . 1 1 6 6 TRP H H 6 7.378 7.378 7.843 -0.465 19296 297 1 6 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.780 0.024 19296 298 1 6 . 1 1 7 7 GLU H H 7 9.787 9.787 9.174 0.613 19296 299 1 6 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.006 1.293 19296 300 1 6 . 1 1 8 8 LYS H H 8 8.985 8.985 8.367 0.618 19296 301 1 6 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.232 0.163 19296 302 1 6 . 1 1 9 9 ARG H H 9 8.843 8.843 8.542 0.301 19296 303 1 6 . 1 1 10 10 MET HA H 10 5.117 5.117 5.074 0.043 19296 304 1 6 . 1 1 10 10 MET H H 10 7.979 7.979 8.193 -0.214 19296 305 1 6 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.778 -0.027 19296 306 1 6 . 1 1 11 11 PHE H H 11 9.175 9.175 9.372 -0.197 19296 307 1 6 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.229 -0.194 19296 308 1 6 . 1 1 12 12 ARG H H 12 9.179 9.179 8.297 0.882 19296 309 1 6 . 1 1 13 13 SER HA H 13 4.932 4.932 4.148 0.784 19296 310 1 6 . 1 1 13 13 SER H H 13 8.657 8.657 8.476 0.181 19296 311 1 6 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.860 0.073 19296 312 1 6 . 1 1 14 14 ASN H H 14 9.182 9.182 7.997 1.185 19296 313 1 6 . 1 1 15 15 GLY H H 15 8.416 8.416 8.661 -0.245 19296 314 1 6 . 1 1 16 16 THR HA H 16 4.387 4.387 4.276 0.111 19296 315 1 6 . 1 1 16 16 THR H H 16 8.126 8.126 8.659 -0.533 19296 316 1 6 . 1 1 17 17 VAL HA H 17 4.635 4.635 5.112 -0.477 19296 317 1 6 . 1 1 17 17 VAL H H 17 8.697 8.697 8.390 0.307 19296 318 1 6 . 1 1 18 18 TYR HA H 18 4.791 4.791 4.992 -0.201 19296 319 1 6 . 1 1 18 18 TYR H H 18 8.572 8.572 9.078 -0.506 19296 320 1 6 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.286 -0.042 19296 321 1 6 . 1 1 19 19 TYR H H 19 9.109 9.109 9.362 -0.253 19296 322 1 6 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.476 0.116 19296 323 1 6 . 1 1 20 20 PHE H H 20 9.340 9.340 9.634 -0.294 19296 324 1 6 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.460 -0.048 19296 325 1 6 . 1 1 21 21 ASN H H 21 8.152 8.152 8.329 -0.177 19296 326 1 6 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.764 -0.638 19296 327 1 6 . 1 1 22 22 HIS H H 22 8.181 8.181 8.752 -0.571 19296 328 1 6 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.082 -0.248 19296 329 1 6 . 1 1 23 23 ILE H H 23 8.321 8.321 7.745 0.576 19296 330 1 6 . 1 1 24 24 THR HA H 24 4.093 4.093 4.306 -0.213 19296 331 1 6 . 1 1 24 24 THR H H 24 7.386 7.386 8.148 -0.762 19296 332 1 6 . 1 1 25 25 ASN HA H 25 4.107 4.107 4.021 0.086 19296 333 1 6 . 1 1 25 25 ASN H H 25 8.077 8.077 8.518 -0.441 19296 334 1 6 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.268 0.165 19296 335 1 6 . 1 1 26 26 ALA H H 26 7.130 7.130 7.143 -0.013 19296 336 1 6 . 1 1 27 27 SER HA H 27 6.045 6.045 5.828 0.217 19296 337 1 6 . 1 1 27 27 SER H H 27 8.392 8.392 8.440 -0.048 19296 338 1 6 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.900 0.052 19296 339 1 6 . 1 1 28 28 GLN H H 28 9.455 9.455 9.415 0.040 19296 340 1 6 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.742 0.108 19296 341 1 6 . 1 1 29 29 PHE H H 29 8.988 8.988 9.122 -0.134 19296 342 1 6 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.276 0.062 19296 343 1 6 . 1 1 30 30 GLU H H 30 8.156 8.156 8.346 -0.190 19296 344 1 6 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.974 -1.311 19296 345 1 6 . 1 1 31 31 ARG H H 31 8.605 8.605 8.385 0.220 19296 346 1 6 . 1 1 32 32 PRO HA H 32 3.879 3.879 3.857 0.022 19296 347 1 6 . 1 1 33 33 SER HA H 33 4.289 4.289 4.395 -0.106 19296 348 1 6 . 1 1 33 33 SER H H 33 8.237 8.237 7.416 0.821 19296 349 1 7 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.413 0.204 19296 350 1 7 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.809 0.042 19296 351 1 7 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.290 0.059 19296 352 1 7 . 1 1 5 5 GLY H H 5 8.816 8.816 8.368 0.448 19296 353 1 7 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.931 0.278 19296 354 1 7 . 1 1 6 6 TRP H H 6 7.378 7.378 7.850 -0.472 19296 355 1 7 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.870 -0.066 19296 356 1 7 . 1 1 7 7 GLU H H 7 9.787 9.787 9.436 0.351 19296 357 1 7 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.063 1.236 19296 358 1 7 . 1 1 8 8 LYS H H 8 8.985 8.985 8.298 0.687 19296 359 1 7 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.208 0.187 19296 360 1 7 . 1 1 9 9 ARG H H 9 8.843 8.843 8.564 0.279 19296 361 1 7 . 1 1 10 10 MET HA H 10 5.117 5.117 4.975 0.142 19296 362 1 7 . 1 1 10 10 MET H H 10 7.979 7.979 8.098 -0.119 19296 363 1 7 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.841 -0.090 19296 364 1 7 . 1 1 11 11 PHE H H 11 9.175 9.175 9.361 -0.186 19296 365 1 7 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.097 -0.062 19296 366 1 7 . 1 1 12 12 ARG H H 12 9.179 9.179 8.618 0.561 19296 367 1 7 . 1 1 13 13 SER HA H 13 4.932 4.932 4.245 0.687 19296 368 1 7 . 1 1 13 13 SER H H 13 8.657 8.657 9.066 -0.409 19296 369 1 7 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.892 0.041 19296 370 1 7 . 1 1 14 14 ASN H H 14 9.182 9.182 7.791 1.391 19296 371 1 7 . 1 1 15 15 GLY H H 15 8.416 8.416 8.746 -0.330 19296 372 1 7 . 1 1 16 16 THR HA H 16 4.387 4.387 4.353 0.034 19296 373 1 7 . 1 1 16 16 THR H H 16 8.126 8.126 8.521 -0.395 19296 374 1 7 . 1 1 17 17 VAL HA H 17 4.635 4.635 4.926 -0.291 19296 375 1 7 . 1 1 17 17 VAL H H 17 8.697 8.697 8.476 0.221 19296 376 1 7 . 1 1 18 18 TYR HA H 18 4.791 4.791 4.952 -0.161 19296 377 1 7 . 1 1 18 18 TYR H H 18 8.572 8.572 8.923 -0.351 19296 378 1 7 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.360 -0.116 19296 379 1 7 . 1 1 19 19 TYR H H 19 9.109 9.109 9.241 -0.132 19296 380 1 7 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.458 0.134 19296 381 1 7 . 1 1 20 20 PHE H H 20 9.340 9.340 9.626 -0.286 19296 382 1 7 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.450 -0.038 19296 383 1 7 . 1 1 21 21 ASN H H 21 8.152 8.152 8.106 0.046 19296 384 1 7 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.845 -0.719 19296 385 1 7 . 1 1 22 22 HIS H H 22 8.181 8.181 8.549 -0.368 19296 386 1 7 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.028 -0.194 19296 387 1 7 . 1 1 23 23 ILE H H 23 8.321 8.321 7.815 0.506 19296 388 1 7 . 1 1 24 24 THR HA H 24 4.093 4.093 4.250 -0.157 19296 389 1 7 . 1 1 24 24 THR H H 24 7.386 7.386 8.191 -0.805 19296 390 1 7 . 1 1 25 25 ASN HA H 25 4.107 4.107 3.984 0.123 19296 391 1 7 . 1 1 25 25 ASN H H 25 8.077 8.077 8.429 -0.352 19296 392 1 7 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.239 0.194 19296 393 1 7 . 1 1 26 26 ALA H H 26 7.130 7.130 7.056 0.074 19296 394 1 7 . 1 1 27 27 SER HA H 27 6.045 6.045 5.905 0.140 19296 395 1 7 . 1 1 27 27 SER H H 27 8.392 8.392 8.393 -0.001 19296 396 1 7 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.934 0.018 19296 397 1 7 . 1 1 28 28 GLN H H 28 9.455 9.455 9.312 0.143 19296 398 1 7 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.789 0.061 19296 399 1 7 . 1 1 29 29 PHE H H 29 8.988 8.988 8.924 0.064 19296 400 1 7 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.156 0.182 19296 401 1 7 . 1 1 30 30 GLU H H 30 8.156 8.156 8.252 -0.096 19296 402 1 7 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.522 -0.859 19296 403 1 7 . 1 1 31 31 ARG H H 31 8.605 8.605 8.357 0.248 19296 404 1 7 . 1 1 32 32 PRO HA H 32 3.879 3.879 4.210 -0.331 19296 405 1 7 . 1 1 33 33 SER HA H 33 4.289 4.289 4.115 0.174 19296 406 1 7 . 1 1 33 33 SER H H 33 8.237 8.237 8.997 -0.760 19296 407 1 8 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.456 0.161 19296 408 1 8 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.690 0.161 19296 409 1 8 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.317 0.032 19296 410 1 8 . 1 1 5 5 GLY H H 5 8.816 8.816 8.130 0.686 19296 411 1 8 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.667 0.542 19296 412 1 8 . 1 1 6 6 TRP H H 6 7.378 7.378 7.890 -0.512 19296 413 1 8 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.700 0.104 19296 414 1 8 . 1 1 7 7 GLU H H 7 9.787 9.787 8.938 0.849 19296 415 1 8 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.072 1.227 19296 416 1 8 . 1 1 8 8 LYS H H 8 8.985 8.985 8.220 0.765 19296 417 1 8 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.245 0.150 19296 418 1 8 . 1 1 9 9 ARG H H 9 8.843 8.843 8.633 0.210 19296 419 1 8 . 1 1 10 10 MET HA H 10 5.117 5.117 5.137 -0.020 19296 420 1 8 . 1 1 10 10 MET H H 10 7.979 7.979 8.285 -0.306 19296 421 1 8 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.721 0.030 19296 422 1 8 . 1 1 11 11 PHE H H 11 9.175 9.175 9.463 -0.288 19296 423 1 8 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.058 -0.023 19296 424 1 8 . 1 1 12 12 ARG H H 12 9.179 9.179 8.896 0.283 19296 425 1 8 . 1 1 13 13 SER HA H 13 4.932 4.932 4.217 0.715 19296 426 1 8 . 1 1 13 13 SER H H 13 8.657 8.657 8.676 -0.019 19296 427 1 8 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.856 0.077 19296 428 1 8 . 1 1 14 14 ASN H H 14 9.182 9.182 7.979 1.203 19296 429 1 8 . 1 1 15 15 GLY H H 15 8.416 8.416 8.664 -0.248 19296 430 1 8 . 1 1 16 16 THR HA H 16 4.387 4.387 4.251 0.136 19296 431 1 8 . 1 1 16 16 THR H H 16 8.126 8.126 8.674 -0.548 19296 432 1 8 . 1 1 17 17 VAL HA H 17 4.635 4.635 5.092 -0.457 19296 433 1 8 . 1 1 17 17 VAL H H 17 8.697 8.697 8.469 0.228 19296 434 1 8 . 1 1 18 18 TYR HA H 18 4.791 4.791 4.952 -0.161 19296 435 1 8 . 1 1 18 18 TYR H H 18 8.572 8.572 9.065 -0.493 19296 436 1 8 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.343 -0.099 19296 437 1 8 . 1 1 19 19 TYR H H 19 9.109 9.109 9.200 -0.091 19296 438 1 8 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.460 0.132 19296 439 1 8 . 1 1 20 20 PHE H H 20 9.340 9.340 9.578 -0.238 19296 440 1 8 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.550 -0.138 19296 441 1 8 . 1 1 21 21 ASN H H 21 8.152 8.152 8.314 -0.162 19296 442 1 8 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.673 -0.547 19296 443 1 8 . 1 1 22 22 HIS H H 22 8.181 8.181 8.479 -0.298 19296 444 1 8 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.069 -0.235 19296 445 1 8 . 1 1 23 23 ILE H H 23 8.321 8.321 7.705 0.616 19296 446 1 8 . 1 1 24 24 THR HA H 24 4.093 4.093 4.311 -0.218 19296 447 1 8 . 1 1 24 24 THR H H 24 7.386 7.386 8.047 -0.661 19296 448 1 8 . 1 1 25 25 ASN HA H 25 4.107 4.107 3.900 0.207 19296 449 1 8 . 1 1 25 25 ASN H H 25 8.077 8.077 8.420 -0.343 19296 450 1 8 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.298 0.135 19296 451 1 8 . 1 1 26 26 ALA H H 26 7.130 7.130 7.255 -0.125 19296 452 1 8 . 1 1 27 27 SER HA H 27 6.045 6.045 5.877 0.168 19296 453 1 8 . 1 1 27 27 SER H H 27 8.392 8.392 8.495 -0.103 19296 454 1 8 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.929 0.023 19296 455 1 8 . 1 1 28 28 GLN H H 28 9.455 9.455 9.366 0.089 19296 456 1 8 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.756 0.094 19296 457 1 8 . 1 1 29 29 PHE H H 29 8.988 8.988 9.059 -0.071 19296 458 1 8 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.302 0.036 19296 459 1 8 . 1 1 30 30 GLU H H 30 8.156 8.156 8.064 0.092 19296 460 1 8 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.568 -0.905 19296 461 1 8 . 1 1 31 31 ARG H H 31 8.605 8.605 8.272 0.333 19296 462 1 8 . 1 1 32 32 PRO HA H 32 3.879 3.879 4.089 -0.210 19296 463 1 8 . 1 1 33 33 SER HA H 33 4.289 4.289 4.290 -0.001 19296 464 1 8 . 1 1 33 33 SER H H 33 8.237 8.237 7.724 0.513 19296 465 1 9 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.784 -0.167 19296 466 1 9 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.687 0.164 19296 467 1 9 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.230 0.119 19296 468 1 9 . 1 1 5 5 GLY H H 5 8.816 8.816 8.352 0.464 19296 469 1 9 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.771 0.438 19296 470 1 9 . 1 1 6 6 TRP H H 6 7.378 7.378 7.907 -0.528 19296 471 1 9 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.844 -0.040 19296 472 1 9 . 1 1 7 7 GLU H H 7 9.787 9.787 9.285 0.502 19296 473 1 9 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.028 1.271 19296 474 1 9 . 1 1 8 8 LYS H H 8 8.985 8.985 8.462 0.523 19296 475 1 9 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.209 0.186 19296 476 1 9 . 1 1 9 9 ARG H H 9 8.843 8.843 8.660 0.183 19296 477 1 9 . 1 1 10 10 MET HA H 10 5.117 5.117 5.004 0.113 19296 478 1 9 . 1 1 10 10 MET H H 10 7.979 7.979 8.220 -0.241 19296 479 1 9 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.658 0.093 19296 480 1 9 . 1 1 11 11 PHE H H 11 9.175 9.175 9.360 -0.185 19296 481 1 9 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.071 -0.036 19296 482 1 9 . 1 1 12 12 ARG H H 12 9.179 9.179 8.627 0.552 19296 483 1 9 . 1 1 13 13 SER HA H 13 4.932 4.932 4.228 0.704 19296 484 1 9 . 1 1 13 13 SER H H 13 8.657 8.657 8.743 -0.086 19296 485 1 9 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.865 0.068 19296 486 1 9 . 1 1 14 14 ASN H H 14 9.182 9.182 8.107 1.075 19296 487 1 9 . 1 1 15 15 GLY H H 15 8.416 8.416 8.588 -0.172 19296 488 1 9 . 1 1 16 16 THR HA H 16 4.387 4.387 4.303 0.084 19296 489 1 9 . 1 1 16 16 THR H H 16 8.126 8.126 8.802 -0.676 19296 490 1 9 . 1 1 17 17 VAL HA H 17 4.635 4.635 5.018 -0.383 19296 491 1 9 . 1 1 17 17 VAL H H 17 8.697 8.697 8.461 0.236 19296 492 1 9 . 1 1 18 18 TYR HA H 18 4.791 4.791 4.843 -0.052 19296 493 1 9 . 1 1 18 18 TYR H H 18 8.572 8.572 8.986 -0.414 19296 494 1 9 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.091 0.153 19296 495 1 9 . 1 1 19 19 TYR H H 19 9.109 9.109 9.396 -0.287 19296 496 1 9 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.497 0.095 19296 497 1 9 . 1 1 20 20 PHE H H 20 9.340 9.340 9.634 -0.294 19296 498 1 9 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.419 -0.007 19296 499 1 9 . 1 1 21 21 ASN H H 21 8.152 8.152 8.241 -0.089 19296 500 1 9 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.683 -0.557 19296 501 1 9 . 1 1 22 22 HIS H H 22 8.181 8.181 8.749 -0.568 19296 502 1 9 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.006 -0.172 19296 503 1 9 . 1 1 23 23 ILE H H 23 8.321 8.321 7.768 0.553 19296 504 1 9 . 1 1 24 24 THR HA H 24 4.093 4.093 4.262 -0.169 19296 505 1 9 . 1 1 24 24 THR H H 24 7.386 7.386 8.069 -0.683 19296 506 1 9 . 1 1 25 25 ASN HA H 25 4.107 4.107 3.843 0.264 19296 507 1 9 . 1 1 25 25 ASN H H 25 8.077 8.077 8.377 -0.300 19296 508 1 9 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.285 0.148 19296 509 1 9 . 1 1 26 26 ALA H H 26 7.130 7.130 7.089 0.041 19296 510 1 9 . 1 1 27 27 SER HA H 27 6.045 6.045 5.962 0.083 19296 511 1 9 . 1 1 27 27 SER H H 27 8.392 8.392 8.480 -0.088 19296 512 1 9 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.941 0.011 19296 513 1 9 . 1 1 28 28 GLN H H 28 9.455 9.455 9.416 0.039 19296 514 1 9 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.755 0.095 19296 515 1 9 . 1 1 29 29 PHE H H 29 8.988 8.988 9.063 -0.075 19296 516 1 9 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.168 0.170 19296 517 1 9 . 1 1 30 30 GLU H H 30 8.156 8.156 8.426 -0.270 19296 518 1 9 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.371 -0.708 19296 519 1 9 . 1 1 31 31 ARG H H 31 8.605 8.605 8.405 0.200 19296 520 1 9 . 1 1 32 32 PRO HA H 32 3.879 3.879 3.872 0.007 19296 521 1 9 . 1 1 33 33 SER HA H 33 4.289 4.289 4.221 0.068 19296 522 1 9 . 1 1 33 33 SER H H 33 8.237 8.237 8.203 0.034 19296 523 1 10 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.857 -0.240 19296 524 1 10 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.746 0.105 19296 525 1 10 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.164 0.185 19296 526 1 10 . 1 1 5 5 GLY H H 5 8.816 8.816 8.348 0.468 19296 527 1 10 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.761 0.448 19296 528 1 10 . 1 1 6 6 TRP H H 6 7.378 7.378 7.898 -0.520 19296 529 1 10 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.725 0.079 19296 530 1 10 . 1 1 7 7 GLU H H 7 9.787 9.787 9.226 0.561 19296 531 1 10 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.274 1.025 19296 532 1 10 . 1 1 8 8 LYS H H 8 8.985 8.985 8.188 0.797 19296 533 1 10 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.243 0.152 19296 534 1 10 . 1 1 9 9 ARG H H 9 8.843 8.843 8.653 0.190 19296 535 1 10 . 1 1 10 10 MET HA H 10 5.117 5.117 5.066 0.051 19296 536 1 10 . 1 1 10 10 MET H H 10 7.979 7.979 8.328 -0.349 19296 537 1 10 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.653 0.098 19296 538 1 10 . 1 1 11 11 PHE H H 11 9.175 9.175 9.342 -0.167 19296 539 1 10 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.285 -0.250 19296 540 1 10 . 1 1 12 12 ARG H H 12 9.179 9.179 8.161 1.018 19296 541 1 10 . 1 1 13 13 SER HA H 13 4.932 4.932 4.255 0.677 19296 542 1 10 . 1 1 13 13 SER H H 13 8.657 8.657 8.705 -0.048 19296 543 1 10 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.864 0.069 19296 544 1 10 . 1 1 14 14 ASN H H 14 9.182 9.182 7.824 1.358 19296 545 1 10 . 1 1 15 15 GLY H H 15 8.416 8.416 8.735 -0.319 19296 546 1 10 . 1 1 16 16 THR HA H 16 4.387 4.387 4.408 -0.021 19296 547 1 10 . 1 1 16 16 THR H H 16 8.126 8.126 8.736 -0.610 19296 548 1 10 . 1 1 17 17 VAL HA H 17 4.635 4.635 5.081 -0.446 19296 549 1 10 . 1 1 17 17 VAL H H 17 8.697 8.697 8.345 0.352 19296 550 1 10 . 1 1 18 18 TYR HA H 18 4.791 4.791 5.008 -0.217 19296 551 1 10 . 1 1 18 18 TYR H H 18 8.572 8.572 9.108 -0.536 19296 552 1 10 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.243 0.001 19296 553 1 10 . 1 1 19 19 TYR H H 19 9.109 9.109 9.350 -0.241 19296 554 1 10 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.448 0.144 19296 555 1 10 . 1 1 20 20 PHE H H 20 9.340 9.340 9.554 -0.214 19296 556 1 10 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.546 -0.134 19296 557 1 10 . 1 1 21 21 ASN H H 21 8.152 8.152 8.270 -0.118 19296 558 1 10 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.728 -0.602 19296 559 1 10 . 1 1 22 22 HIS H H 22 8.181 8.181 8.361 -0.180 19296 560 1 10 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.047 -0.213 19296 561 1 10 . 1 1 23 23 ILE H H 23 8.321 8.321 7.738 0.583 19296 562 1 10 . 1 1 24 24 THR HA H 24 4.093 4.093 4.282 -0.189 19296 563 1 10 . 1 1 24 24 THR H H 24 7.386 7.386 8.121 -0.735 19296 564 1 10 . 1 1 25 25 ASN HA H 25 4.107 4.107 3.892 0.215 19296 565 1 10 . 1 1 25 25 ASN H H 25 8.077 8.077 8.429 -0.352 19296 566 1 10 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.314 0.119 19296 567 1 10 . 1 1 26 26 ALA H H 26 7.130 7.130 7.275 -0.145 19296 568 1 10 . 1 1 27 27 SER HA H 27 6.045 6.045 5.922 0.123 19296 569 1 10 . 1 1 27 27 SER H H 27 8.392 8.392 8.453 -0.061 19296 570 1 10 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.917 0.035 19296 571 1 10 . 1 1 28 28 GLN H H 28 9.455 9.455 9.463 -0.008 19296 572 1 10 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.697 0.153 19296 573 1 10 . 1 1 29 29 PHE H H 29 8.988 8.988 9.028 -0.040 19296 574 1 10 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.258 0.080 19296 575 1 10 . 1 1 30 30 GLU H H 30 8.156 8.156 8.158 -0.002 19296 576 1 10 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.607 -0.944 19296 577 1 10 . 1 1 31 31 ARG H H 31 8.605 8.605 8.541 0.064 19296 578 1 10 . 1 1 32 32 PRO HA H 32 3.879 3.879 3.913 -0.034 19296 579 1 10 . 1 1 33 33 SER HA H 33 4.289 4.289 4.473 -0.184 19296 580 1 10 . 1 1 33 33 SER H H 33 8.237 8.237 7.474 0.763 19296 581 1 11 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.413 0.204 19296 582 1 11 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.542 0.309 19296 583 1 11 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.310 0.039 19296 584 1 11 . 1 1 5 5 GLY H H 5 8.816 8.816 8.501 0.315 19296 585 1 11 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.711 0.498 19296 586 1 11 . 1 1 6 6 TRP H H 6 7.378 7.378 7.764 -0.386 19296 587 1 11 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.674 0.130 19296 588 1 11 . 1 1 7 7 GLU H H 7 9.787 9.787 9.177 0.610 19296 589 1 11 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.181 1.118 19296 590 1 11 . 1 1 8 8 LYS H H 8 8.985 8.985 8.220 0.765 19296 591 1 11 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.219 0.176 19296 592 1 11 . 1 1 9 9 ARG H H 9 8.843 8.843 8.726 0.117 19296 593 1 11 . 1 1 10 10 MET HA H 10 5.117 5.117 5.038 0.079 19296 594 1 11 . 1 1 10 10 MET H H 10 7.979 7.979 8.140 -0.161 19296 595 1 11 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.808 -0.057 19296 596 1 11 . 1 1 11 11 PHE H H 11 9.175 9.175 9.381 -0.206 19296 597 1 11 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.224 -0.189 19296 598 1 11 . 1 1 12 12 ARG H H 12 9.179 9.179 8.328 0.851 19296 599 1 11 . 1 1 13 13 SER HA H 13 4.932 4.932 4.146 0.786 19296 600 1 11 . 1 1 13 13 SER H H 13 8.657 8.657 8.484 0.173 19296 601 1 11 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.863 0.070 19296 602 1 11 . 1 1 14 14 ASN H H 14 9.182 9.182 7.989 1.193 19296 603 1 11 . 1 1 15 15 GLY H H 15 8.416 8.416 8.634 -0.218 19296 604 1 11 . 1 1 16 16 THR HA H 16 4.387 4.387 4.343 0.044 19296 605 1 11 . 1 1 16 16 THR H H 16 8.126 8.126 8.641 -0.515 19296 606 1 11 . 1 1 17 17 VAL HA H 17 4.635 4.635 4.877 -0.242 19296 607 1 11 . 1 1 17 17 VAL H H 17 8.697 8.697 8.304 0.393 19296 608 1 11 . 1 1 18 18 TYR HA H 18 4.791 4.791 4.871 -0.080 19296 609 1 11 . 1 1 18 18 TYR H H 18 8.572 8.572 9.002 -0.430 19296 610 1 11 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.103 0.141 19296 611 1 11 . 1 1 19 19 TYR H H 19 9.109 9.109 9.290 -0.181 19296 612 1 11 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.458 0.134 19296 613 1 11 . 1 1 20 20 PHE H H 20 9.340 9.340 9.521 -0.181 19296 614 1 11 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.445 -0.033 19296 615 1 11 . 1 1 21 21 ASN H H 21 8.152 8.152 8.441 -0.289 19296 616 1 11 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.668 -0.542 19296 617 1 11 . 1 1 22 22 HIS H H 22 8.181 8.181 8.630 -0.449 19296 618 1 11 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.169 -0.335 19296 619 1 11 . 1 1 23 23 ILE H H 23 8.321 8.321 7.660 0.661 19296 620 1 11 . 1 1 24 24 THR HA H 24 4.093 4.093 4.294 -0.201 19296 621 1 11 . 1 1 24 24 THR H H 24 7.386 7.386 8.292 -0.906 19296 622 1 11 . 1 1 25 25 ASN HA H 25 4.107 4.107 3.829 0.278 19296 623 1 11 . 1 1 25 25 ASN H H 25 8.077 8.077 8.475 -0.398 19296 624 1 11 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.278 0.155 19296 625 1 11 . 1 1 26 26 ALA H H 26 7.130 7.130 7.301 -0.171 19296 626 1 11 . 1 1 27 27 SER HA H 27 6.045 6.045 5.902 0.143 19296 627 1 11 . 1 1 27 27 SER H H 27 8.392 8.392 8.435 -0.043 19296 628 1 11 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.952 0.000 19296 629 1 11 . 1 1 28 28 GLN H H 28 9.455 9.455 9.251 0.204 19296 630 1 11 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.684 0.166 19296 631 1 11 . 1 1 29 29 PHE H H 29 8.988 8.988 9.161 -0.173 19296 632 1 11 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.152 0.186 19296 633 1 11 . 1 1 30 30 GLU H H 30 8.156 8.156 8.285 -0.129 19296 634 1 11 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.708 -1.045 19296 635 1 11 . 1 1 31 31 ARG H H 31 8.605 8.605 8.160 0.445 19296 636 1 11 . 1 1 32 32 PRO HA H 32 3.879 3.879 3.980 -0.101 19296 637 1 11 . 1 1 33 33 SER HA H 33 4.289 4.289 4.432 -0.143 19296 638 1 11 . 1 1 33 33 SER H H 33 8.237 8.237 8.469 -0.232 19296 639 1 12 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.379 0.238 19296 640 1 12 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.752 0.099 19296 641 1 12 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.209 0.140 19296 642 1 12 . 1 1 5 5 GLY H H 5 8.816 8.816 8.405 0.411 19296 643 1 12 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.529 0.680 19296 644 1 12 . 1 1 6 6 TRP H H 6 7.378 7.378 7.950 -0.572 19296 645 1 12 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.449 0.355 19296 646 1 12 . 1 1 7 7 GLU H H 7 9.787 9.787 9.004 0.783 19296 647 1 12 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.468 0.831 19296 648 1 12 . 1 1 8 8 LYS H H 8 8.985 8.985 7.914 1.071 19296 649 1 12 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.226 0.169 19296 650 1 12 . 1 1 9 9 ARG H H 9 8.843 8.843 8.742 0.101 19296 651 1 12 . 1 1 10 10 MET HA H 10 5.117 5.117 5.131 -0.014 19296 652 1 12 . 1 1 10 10 MET H H 10 7.979 7.979 8.263 -0.284 19296 653 1 12 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.745 0.006 19296 654 1 12 . 1 1 11 11 PHE H H 11 9.175 9.175 9.480 -0.305 19296 655 1 12 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.138 -0.103 19296 656 1 12 . 1 1 12 12 ARG H H 12 9.179 9.179 8.815 0.364 19296 657 1 12 . 1 1 13 13 SER HA H 13 4.932 4.932 4.232 0.700 19296 658 1 12 . 1 1 13 13 SER H H 13 8.657 8.657 9.008 -0.351 19296 659 1 12 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.873 0.060 19296 660 1 12 . 1 1 14 14 ASN H H 14 9.182 9.182 7.939 1.243 19296 661 1 12 . 1 1 15 15 GLY H H 15 8.416 8.416 8.605 -0.189 19296 662 1 12 . 1 1 16 16 THR HA H 16 4.387 4.387 4.186 0.201 19296 663 1 12 . 1 1 16 16 THR H H 16 8.126 8.126 8.764 -0.638 19296 664 1 12 . 1 1 17 17 VAL HA H 17 4.635 4.635 5.031 -0.396 19296 665 1 12 . 1 1 17 17 VAL H H 17 8.697 8.697 8.231 0.466 19296 666 1 12 . 1 1 18 18 TYR HA H 18 4.791 4.791 4.960 -0.169 19296 667 1 12 . 1 1 18 18 TYR H H 18 8.572 8.572 8.992 -0.420 19296 668 1 12 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.124 0.120 19296 669 1 12 . 1 1 19 19 TYR H H 19 9.109 9.109 9.291 -0.182 19296 670 1 12 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.434 0.158 19296 671 1 12 . 1 1 20 20 PHE H H 20 9.340 9.340 9.464 -0.124 19296 672 1 12 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.554 -0.142 19296 673 1 12 . 1 1 21 21 ASN H H 21 8.152 8.152 8.370 -0.218 19296 674 1 12 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.637 -0.511 19296 675 1 12 . 1 1 22 22 HIS H H 22 8.181 8.181 8.871 -0.690 19296 676 1 12 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.060 -0.226 19296 677 1 12 . 1 1 23 23 ILE H H 23 8.321 8.321 7.967 0.354 19296 678 1 12 . 1 1 24 24 THR HA H 24 4.093 4.093 4.300 -0.207 19296 679 1 12 . 1 1 24 24 THR H H 24 7.386 7.386 8.043 -0.657 19296 680 1 12 . 1 1 25 25 ASN HA H 25 4.107 4.107 3.645 0.462 19296 681 1 12 . 1 1 25 25 ASN H H 25 8.077 8.077 8.285 -0.208 19296 682 1 12 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.177 0.256 19296 683 1 12 . 1 1 26 26 ALA H H 26 7.130 7.130 7.109 0.021 19296 684 1 12 . 1 1 27 27 SER HA H 27 6.045 6.045 5.863 0.182 19296 685 1 12 . 1 1 27 27 SER H H 27 8.392 8.392 8.484 -0.092 19296 686 1 12 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.874 0.078 19296 687 1 12 . 1 1 28 28 GLN H H 28 9.455 9.455 9.508 -0.053 19296 688 1 12 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.714 0.136 19296 689 1 12 . 1 1 29 29 PHE H H 29 8.988 8.988 9.006 -0.018 19296 690 1 12 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.190 0.148 19296 691 1 12 . 1 1 30 30 GLU H H 30 8.156 8.156 8.069 0.087 19296 692 1 12 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.769 -1.106 19296 693 1 12 . 1 1 31 31 ARG H H 31 8.605 8.605 8.315 0.290 19296 694 1 12 . 1 1 32 32 PRO HA H 32 3.879 3.879 4.228 -0.349 19296 695 1 12 . 1 1 33 33 SER HA H 33 4.289 4.289 4.055 0.234 19296 696 1 12 . 1 1 33 33 SER H H 33 8.237 8.237 8.833 -0.596 19296 697 1 13 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.451 0.166 19296 698 1 13 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.643 0.208 19296 699 1 13 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.244 0.105 19296 700 1 13 . 1 1 5 5 GLY H H 5 8.816 8.816 8.400 0.416 19296 701 1 13 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.704 0.505 19296 702 1 13 . 1 1 6 6 TRP H H 6 7.378 7.378 8.000 -0.622 19296 703 1 13 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.570 0.234 19296 704 1 13 . 1 1 7 7 GLU H H 7 9.787 9.787 9.062 0.725 19296 705 1 13 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.254 1.045 19296 706 1 13 . 1 1 8 8 LYS H H 8 8.985 8.985 8.089 0.896 19296 707 1 13 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.210 0.185 19296 708 1 13 . 1 1 9 9 ARG H H 9 8.843 8.843 8.745 0.098 19296 709 1 13 . 1 1 10 10 MET HA H 10 5.117 5.117 5.020 0.097 19296 710 1 13 . 1 1 10 10 MET H H 10 7.979 7.979 8.135 -0.156 19296 711 1 13 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.754 -0.003 19296 712 1 13 . 1 1 11 11 PHE H H 11 9.175 9.175 9.350 -0.175 19296 713 1 13 . 1 1 12 12 ARG HA H 12 4.035 4.035 3.992 0.043 19296 714 1 13 . 1 1 12 12 ARG H H 12 9.179 9.179 8.999 0.180 19296 715 1 13 . 1 1 13 13 SER HA H 13 4.932 4.932 4.271 0.661 19296 716 1 13 . 1 1 13 13 SER H H 13 8.657 8.657 8.741 -0.084 19296 717 1 13 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.869 0.064 19296 718 1 13 . 1 1 14 14 ASN H H 14 9.182 9.182 7.888 1.294 19296 719 1 13 . 1 1 15 15 GLY H H 15 8.416 8.416 8.809 -0.393 19296 720 1 13 . 1 1 16 16 THR HA H 16 4.387 4.387 4.354 0.033 19296 721 1 13 . 1 1 16 16 THR H H 16 8.126 8.126 8.382 -0.256 19296 722 1 13 . 1 1 17 17 VAL HA H 17 4.635 4.635 4.924 -0.289 19296 723 1 13 . 1 1 17 17 VAL H H 17 8.697 8.697 8.374 0.323 19296 724 1 13 . 1 1 18 18 TYR HA H 18 4.791 4.791 5.231 -0.440 19296 725 1 13 . 1 1 18 18 TYR H H 18 8.572 8.572 8.976 -0.404 19296 726 1 13 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.166 0.078 19296 727 1 13 . 1 1 19 19 TYR H H 19 9.109 9.109 9.252 -0.143 19296 728 1 13 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.546 0.046 19296 729 1 13 . 1 1 20 20 PHE H H 20 9.340 9.340 9.565 -0.225 19296 730 1 13 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.481 -0.069 19296 731 1 13 . 1 1 21 21 ASN H H 21 8.152 8.152 8.327 -0.175 19296 732 1 13 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.669 -0.543 19296 733 1 13 . 1 1 22 22 HIS H H 22 8.181 8.181 8.856 -0.675 19296 734 1 13 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.053 -0.219 19296 735 1 13 . 1 1 23 23 ILE H H 23 8.321 8.321 7.858 0.463 19296 736 1 13 . 1 1 24 24 THR HA H 24 4.093 4.093 4.231 -0.138 19296 737 1 13 . 1 1 24 24 THR H H 24 7.386 7.386 8.083 -0.697 19296 738 1 13 . 1 1 25 25 ASN HA H 25 4.107 4.107 3.838 0.269 19296 739 1 13 . 1 1 25 25 ASN H H 25 8.077 8.077 8.366 -0.289 19296 740 1 13 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.283 0.150 19296 741 1 13 . 1 1 26 26 ALA H H 26 7.130 7.130 7.083 0.047 19296 742 1 13 . 1 1 27 27 SER HA H 27 6.045 6.045 5.953 0.092 19296 743 1 13 . 1 1 27 27 SER H H 27 8.392 8.392 8.529 -0.137 19296 744 1 13 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.899 0.053 19296 745 1 13 . 1 1 28 28 GLN H H 28 9.455 9.455 9.381 0.074 19296 746 1 13 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.723 0.127 19296 747 1 13 . 1 1 29 29 PHE H H 29 8.988 8.988 9.059 -0.071 19296 748 1 13 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.317 0.021 19296 749 1 13 . 1 1 30 30 GLU H H 30 8.156 8.156 8.150 0.006 19296 750 1 13 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.507 -0.844 19296 751 1 13 . 1 1 31 31 ARG H H 31 8.605 8.605 8.236 0.369 19296 752 1 13 . 1 1 32 32 PRO HA H 32 3.879 3.879 3.970 -0.091 19296 753 1 13 . 1 1 33 33 SER HA H 33 4.289 4.289 4.291 -0.002 19296 754 1 13 . 1 1 33 33 SER H H 33 8.237 8.237 7.721 0.516 19296 755 1 14 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.549 0.068 19296 756 1 14 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.588 0.263 19296 757 1 14 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.265 0.084 19296 758 1 14 . 1 1 5 5 GLY H H 5 8.816 8.816 8.610 0.206 19296 759 1 14 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.966 0.243 19296 760 1 14 . 1 1 6 6 TRP H H 6 7.378 7.378 8.307 -0.929 19296 761 1 14 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.746 0.058 19296 762 1 14 . 1 1 7 7 GLU H H 7 9.787 9.787 9.564 0.223 19296 763 1 14 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.451 0.848 19296 764 1 14 . 1 1 8 8 LYS H H 8 8.985 8.985 7.923 1.062 19296 765 1 14 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.374 0.021 19296 766 1 14 . 1 1 9 9 ARG H H 9 8.843 8.843 8.467 0.376 19296 767 1 14 . 1 1 10 10 MET HA H 10 5.117 5.117 5.045 0.072 19296 768 1 14 . 1 1 10 10 MET H H 10 7.979 7.979 8.137 -0.158 19296 769 1 14 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.740 0.011 19296 770 1 14 . 1 1 11 11 PHE H H 11 9.175 9.175 9.383 -0.208 19296 771 1 14 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.264 -0.229 19296 772 1 14 . 1 1 12 12 ARG H H 12 9.179 9.179 8.261 0.918 19296 773 1 14 . 1 1 13 13 SER HA H 13 4.932 4.932 4.238 0.694 19296 774 1 14 . 1 1 13 13 SER H H 13 8.657 8.657 8.361 0.296 19296 775 1 14 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.869 0.064 19296 776 1 14 . 1 1 14 14 ASN H H 14 9.182 9.182 8.038 1.144 19296 777 1 14 . 1 1 15 15 GLY H H 15 8.416 8.416 8.621 -0.205 19296 778 1 14 . 1 1 16 16 THR HA H 16 4.387 4.387 4.287 0.100 19296 779 1 14 . 1 1 16 16 THR H H 16 8.126 8.126 8.705 -0.579 19296 780 1 14 . 1 1 17 17 VAL HA H 17 4.635 4.635 5.012 -0.377 19296 781 1 14 . 1 1 17 17 VAL H H 17 8.697 8.697 8.395 0.302 19296 782 1 14 . 1 1 18 18 TYR HA H 18 4.791 4.791 4.915 -0.124 19296 783 1 14 . 1 1 18 18 TYR H H 18 8.572 8.572 9.116 -0.544 19296 784 1 14 . 1 1 19 19 TYR HA H 19 5.244 5.244 4.981 0.263 19296 785 1 14 . 1 1 19 19 TYR H H 19 9.109 9.109 9.451 -0.342 19296 786 1 14 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.281 0.311 19296 787 1 14 . 1 1 20 20 PHE H H 20 9.340 9.340 9.350 -0.010 19296 788 1 14 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.671 -0.259 19296 789 1 14 . 1 1 21 21 ASN H H 21 8.152 8.152 8.318 -0.166 19296 790 1 14 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.817 -0.691 19296 791 1 14 . 1 1 22 22 HIS H H 22 8.181 8.181 9.236 -1.055 19296 792 1 14 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.154 -0.321 19296 793 1 14 . 1 1 23 23 ILE H H 23 8.321 8.321 7.781 0.540 19296 794 1 14 . 1 1 24 24 THR HA H 24 4.093 4.093 4.175 -0.082 19296 795 1 14 . 1 1 24 24 THR H H 24 7.386 7.386 8.571 -1.185 19296 796 1 14 . 1 1 25 25 ASN HA H 25 4.107 4.107 3.746 0.361 19296 797 1 14 . 1 1 25 25 ASN H H 25 8.077 8.077 8.496 -0.419 19296 798 1 14 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.081 0.352 19296 799 1 14 . 1 1 26 26 ALA H H 26 7.130 7.130 7.107 0.023 19296 800 1 14 . 1 1 27 27 SER HA H 27 6.045 6.045 5.740 0.305 19296 801 1 14 . 1 1 27 27 SER H H 27 8.392 8.392 8.309 0.083 19296 802 1 14 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.993 -0.041 19296 803 1 14 . 1 1 28 28 GLN H H 28 9.455 9.455 9.544 -0.089 19296 804 1 14 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.652 0.198 19296 805 1 14 . 1 1 29 29 PHE H H 29 8.988 8.988 9.025 -0.038 19296 806 1 14 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.284 0.054 19296 807 1 14 . 1 1 30 30 GLU H H 30 8.156 8.156 8.123 0.033 19296 808 1 14 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.999 -1.336 19296 809 1 14 . 1 1 31 31 ARG H H 31 8.605 8.605 8.288 0.317 19296 810 1 14 . 1 1 32 32 PRO HA H 32 3.879 3.879 4.230 -0.351 19296 811 1 14 . 1 1 33 33 SER HA H 33 4.289 4.289 4.117 0.172 19296 812 1 14 . 1 1 33 33 SER H H 33 8.237 8.237 8.434 -0.197 19296 813 1 15 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.595 0.022 19296 814 1 15 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.624 0.227 19296 815 1 15 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.327 0.022 19296 816 1 15 . 1 1 5 5 GLY H H 5 8.816 8.816 8.174 0.642 19296 817 1 15 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.714 0.495 19296 818 1 15 . 1 1 6 6 TRP H H 6 7.378 7.378 7.871 -0.493 19296 819 1 15 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.719 0.085 19296 820 1 15 . 1 1 7 7 GLU H H 7 9.787 9.787 9.109 0.678 19296 821 1 15 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.128 1.171 19296 822 1 15 . 1 1 8 8 LYS H H 8 8.985 8.985 8.242 0.743 19296 823 1 15 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.230 0.165 19296 824 1 15 . 1 1 9 9 ARG H H 9 8.843 8.843 8.612 0.231 19296 825 1 15 . 1 1 10 10 MET HA H 10 5.117 5.117 5.030 0.087 19296 826 1 15 . 1 1 10 10 MET H H 10 7.979 7.979 8.179 -0.200 19296 827 1 15 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.752 -0.001 19296 828 1 15 . 1 1 11 11 PHE H H 11 9.175 9.175 9.330 -0.155 19296 829 1 15 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.199 -0.164 19296 830 1 15 . 1 1 12 12 ARG H H 12 9.179 9.179 8.502 0.677 19296 831 1 15 . 1 1 13 13 SER HA H 13 4.932 4.932 4.241 0.691 19296 832 1 15 . 1 1 13 13 SER H H 13 8.657 8.657 8.847 -0.190 19296 833 1 15 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.865 0.068 19296 834 1 15 . 1 1 14 14 ASN H H 14 9.182 9.182 7.817 1.365 19296 835 1 15 . 1 1 15 15 GLY H H 15 8.416 8.416 8.736 -0.320 19296 836 1 15 . 1 1 16 16 THR HA H 16 4.387 4.387 4.330 0.057 19296 837 1 15 . 1 1 16 16 THR H H 16 8.126 8.126 8.527 -0.401 19296 838 1 15 . 1 1 17 17 VAL HA H 17 4.635 4.635 5.019 -0.384 19296 839 1 15 . 1 1 17 17 VAL H H 17 8.697 8.697 8.527 0.170 19296 840 1 15 . 1 1 18 18 TYR HA H 18 4.791 4.791 4.991 -0.200 19296 841 1 15 . 1 1 18 18 TYR H H 18 8.572 8.572 8.968 -0.396 19296 842 1 15 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.231 0.013 19296 843 1 15 . 1 1 19 19 TYR H H 19 9.109 9.109 9.335 -0.226 19296 844 1 15 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.511 0.081 19296 845 1 15 . 1 1 20 20 PHE H H 20 9.340 9.340 9.559 -0.219 19296 846 1 15 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.689 -0.277 19296 847 1 15 . 1 1 21 21 ASN H H 21 8.152 8.152 8.349 -0.197 19296 848 1 15 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.853 -0.727 19296 849 1 15 . 1 1 22 22 HIS H H 22 8.181 8.181 8.608 -0.427 19296 850 1 15 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.102 -0.268 19296 851 1 15 . 1 1 23 23 ILE H H 23 8.321 8.321 8.105 0.216 19296 852 1 15 . 1 1 24 24 THR HA H 24 4.093 4.093 4.237 -0.144 19296 853 1 15 . 1 1 24 24 THR H H 24 7.386 7.386 8.194 -0.808 19296 854 1 15 . 1 1 25 25 ASN HA H 25 4.107 4.107 4.142 -0.035 19296 855 1 15 . 1 1 25 25 ASN H H 25 8.077 8.077 8.511 -0.434 19296 856 1 15 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.280 0.153 19296 857 1 15 . 1 1 26 26 ALA H H 26 7.130 7.130 7.130 -0.000 19296 858 1 15 . 1 1 27 27 SER HA H 27 6.045 6.045 5.838 0.207 19296 859 1 15 . 1 1 27 27 SER H H 27 8.392 8.392 8.452 -0.060 19296 860 1 15 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.829 0.123 19296 861 1 15 . 1 1 28 28 GLN H H 28 9.455 9.455 9.424 0.031 19296 862 1 15 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.765 0.085 19296 863 1 15 . 1 1 29 29 PHE H H 29 8.988 8.988 9.016 -0.028 19296 864 1 15 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.191 0.147 19296 865 1 15 . 1 1 30 30 GLU H H 30 8.156 8.156 8.211 -0.055 19296 866 1 15 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.758 -1.095 19296 867 1 15 . 1 1 31 31 ARG H H 31 8.605 8.605 8.303 0.302 19296 868 1 15 . 1 1 32 32 PRO HA H 32 3.879 3.879 3.919 -0.040 19296 869 1 15 . 1 1 33 33 SER HA H 33 4.289 4.289 4.499 -0.210 19296 870 1 15 . 1 1 33 33 SER H H 33 8.237 8.237 7.373 0.864 19296 871 1 16 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.470 0.147 19296 872 1 16 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.785 0.066 19296 873 1 16 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.257 0.092 19296 874 1 16 . 1 1 5 5 GLY H H 5 8.816 8.816 8.377 0.439 19296 875 1 16 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.707 0.502 19296 876 1 16 . 1 1 6 6 TRP H H 6 7.378 7.378 7.964 -0.586 19296 877 1 16 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.719 0.085 19296 878 1 16 . 1 1 7 7 GLU H H 7 9.787 9.787 9.204 0.583 19296 879 1 16 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.041 1.258 19296 880 1 16 . 1 1 8 8 LYS H H 8 8.985 8.985 8.227 0.758 19296 881 1 16 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.169 0.226 19296 882 1 16 . 1 1 9 9 ARG H H 9 8.843 8.843 8.681 0.162 19296 883 1 16 . 1 1 10 10 MET HA H 10 5.117 5.117 5.046 0.071 19296 884 1 16 . 1 1 10 10 MET H H 10 7.979 7.979 8.127 -0.148 19296 885 1 16 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.844 -0.093 19296 886 1 16 . 1 1 11 11 PHE H H 11 9.175 9.175 9.405 -0.230 19296 887 1 16 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.156 -0.121 19296 888 1 16 . 1 1 12 12 ARG H H 12 9.179 9.179 8.437 0.742 19296 889 1 16 . 1 1 13 13 SER HA H 13 4.932 4.932 4.236 0.696 19296 890 1 16 . 1 1 13 13 SER H H 13 8.657 8.657 8.668 -0.011 19296 891 1 16 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.865 0.068 19296 892 1 16 . 1 1 14 14 ASN H H 14 9.182 9.182 8.004 1.178 19296 893 1 16 . 1 1 15 15 GLY H H 15 8.416 8.416 8.648 -0.232 19296 894 1 16 . 1 1 16 16 THR HA H 16 4.387 4.387 4.273 0.114 19296 895 1 16 . 1 1 16 16 THR H H 16 8.126 8.126 8.688 -0.562 19296 896 1 16 . 1 1 17 17 VAL HA H 17 4.635 4.635 4.920 -0.285 19296 897 1 16 . 1 1 17 17 VAL H H 17 8.697 8.697 8.361 0.336 19296 898 1 16 . 1 1 18 18 TYR HA H 18 4.791 4.791 5.324 -0.533 19296 899 1 16 . 1 1 18 18 TYR H H 18 8.572 8.572 9.001 -0.429 19296 900 1 16 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.301 -0.057 19296 901 1 16 . 1 1 19 19 TYR H H 19 9.109 9.109 9.307 -0.198 19296 902 1 16 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.499 0.093 19296 903 1 16 . 1 1 20 20 PHE H H 20 9.340 9.340 9.612 -0.272 19296 904 1 16 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.423 -0.011 19296 905 1 16 . 1 1 21 21 ASN H H 21 8.152 8.152 8.216 -0.064 19296 906 1 16 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.744 -0.618 19296 907 1 16 . 1 1 22 22 HIS H H 22 8.181 8.181 8.791 -0.610 19296 908 1 16 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.055 -0.221 19296 909 1 16 . 1 1 23 23 ILE H H 23 8.321 8.321 7.962 0.359 19296 910 1 16 . 1 1 24 24 THR HA H 24 4.093 4.093 4.237 -0.144 19296 911 1 16 . 1 1 24 24 THR H H 24 7.386 7.386 8.159 -0.773 19296 912 1 16 . 1 1 25 25 ASN HA H 25 4.107 4.107 3.875 0.232 19296 913 1 16 . 1 1 25 25 ASN H H 25 8.077 8.077 8.334 -0.257 19296 914 1 16 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.270 0.163 19296 915 1 16 . 1 1 26 26 ALA H H 26 7.130 7.130 7.073 0.057 19296 916 1 16 . 1 1 27 27 SER HA H 27 6.045 6.045 5.996 0.049 19296 917 1 16 . 1 1 27 27 SER H H 27 8.392 8.392 8.532 -0.140 19296 918 1 16 . 1 1 28 28 GLN HA H 28 4.952 4.952 5.022 -0.070 19296 919 1 16 . 1 1 28 28 GLN H H 28 9.455 9.455 9.337 0.118 19296 920 1 16 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.828 0.022 19296 921 1 16 . 1 1 29 29 PHE H H 29 8.988 8.988 8.936 0.052 19296 922 1 16 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.404 -0.066 19296 923 1 16 . 1 1 30 30 GLU H H 30 8.156 8.156 8.150 0.006 19296 924 1 16 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.590 -0.927 19296 925 1 16 . 1 1 31 31 ARG H H 31 8.605 8.605 8.226 0.379 19296 926 1 16 . 1 1 32 32 PRO HA H 32 3.879 3.879 4.086 -0.207 19296 927 1 16 . 1 1 33 33 SER HA H 33 4.289 4.289 3.984 0.305 19296 928 1 16 . 1 1 33 33 SER H H 33 8.237 8.237 8.664 -0.427 19296 929 1 17 . 1 1 2 2 LEU HA H 2 4.617 4.617 4.738 -0.121 19296 930 1 17 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.711 0.140 19296 931 1 17 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.257 0.092 19296 932 1 17 . 1 1 5 5 GLY H H 5 8.816 8.816 8.425 0.391 19296 933 1 17 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.821 0.388 19296 934 1 17 . 1 1 6 6 TRP H H 6 7.378 7.378 7.963 -0.585 19296 935 1 17 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.706 0.098 19296 936 1 17 . 1 1 7 7 GLU H H 7 9.787 9.787 9.179 0.608 19296 937 1 17 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.022 1.277 19296 938 1 17 . 1 1 8 8 LYS H H 8 8.985 8.985 8.175 0.810 19296 939 1 17 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.184 0.211 19296 940 1 17 . 1 1 9 9 ARG H H 9 8.843 8.843 8.701 0.142 19296 941 1 17 . 1 1 10 10 MET HA H 10 5.117 5.117 5.048 0.069 19296 942 1 17 . 1 1 10 10 MET H H 10 7.979 7.979 8.249 -0.270 19296 943 1 17 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.772 -0.021 19296 944 1 17 . 1 1 11 11 PHE H H 11 9.175 9.175 9.374 -0.199 19296 945 1 17 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.104 -0.069 19296 946 1 17 . 1 1 12 12 ARG H H 12 9.179 9.179 8.741 0.438 19296 947 1 17 . 1 1 13 13 SER HA H 13 4.932 4.932 4.239 0.693 19296 948 1 17 . 1 1 13 13 SER H H 13 8.657 8.657 8.623 0.034 19296 949 1 17 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.871 0.062 19296 950 1 17 . 1 1 14 14 ASN H H 14 9.182 9.182 8.013 1.169 19296 951 1 17 . 1 1 15 15 GLY H H 15 8.416 8.416 8.680 -0.264 19296 952 1 17 . 1 1 16 16 THR HA H 16 4.387 4.387 4.250 0.137 19296 953 1 17 . 1 1 16 16 THR H H 16 8.126 8.126 8.682 -0.556 19296 954 1 17 . 1 1 17 17 VAL HA H 17 4.635 4.635 4.963 -0.328 19296 955 1 17 . 1 1 17 17 VAL H H 17 8.697 8.697 8.467 0.230 19296 956 1 17 . 1 1 18 18 TYR HA H 18 4.791 4.791 5.065 -0.274 19296 957 1 17 . 1 1 18 18 TYR H H 18 8.572 8.572 9.002 -0.430 19296 958 1 17 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.309 -0.065 19296 959 1 17 . 1 1 19 19 TYR H H 19 9.109 9.109 9.254 -0.145 19296 960 1 17 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.529 0.063 19296 961 1 17 . 1 1 20 20 PHE H H 20 9.340 9.340 9.641 -0.301 19296 962 1 17 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.543 -0.131 19296 963 1 17 . 1 1 21 21 ASN H H 21 8.152 8.152 8.291 -0.139 19296 964 1 17 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.706 -0.580 19296 965 1 17 . 1 1 22 22 HIS H H 22 8.181 8.181 8.797 -0.616 19296 966 1 17 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.082 -0.248 19296 967 1 17 . 1 1 23 23 ILE H H 23 8.321 8.321 8.044 0.277 19296 968 1 17 . 1 1 24 24 THR HA H 24 4.093 4.093 4.246 -0.153 19296 969 1 17 . 1 1 24 24 THR H H 24 7.386 7.386 8.098 -0.712 19296 970 1 17 . 1 1 25 25 ASN HA H 25 4.107 4.107 3.902 0.205 19296 971 1 17 . 1 1 25 25 ASN H H 25 8.077 8.077 8.240 -0.163 19296 972 1 17 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.208 0.225 19296 973 1 17 . 1 1 26 26 ALA H H 26 7.130 7.130 7.056 0.074 19296 974 1 17 . 1 1 27 27 SER HA H 27 6.045 6.045 5.883 0.162 19296 975 1 17 . 1 1 27 27 SER H H 27 8.392 8.392 8.491 -0.099 19296 976 1 17 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.910 0.042 19296 977 1 17 . 1 1 28 28 GLN H H 28 9.455 9.455 9.316 0.139 19296 978 1 17 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.724 0.126 19296 979 1 17 . 1 1 29 29 PHE H H 29 8.988 8.988 9.045 -0.057 19296 980 1 17 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.204 0.134 19296 981 1 17 . 1 1 30 30 GLU H H 30 8.156 8.156 7.950 0.206 19296 982 1 17 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.277 -0.614 19296 983 1 17 . 1 1 31 31 ARG H H 31 8.605 8.605 8.440 0.165 19296 984 1 17 . 1 1 32 32 PRO HA H 32 3.879 3.879 4.109 -0.230 19296 985 1 17 . 1 1 33 33 SER HA H 33 4.289 4.289 4.322 -0.033 19296 986 1 17 . 1 1 33 33 SER H H 33 8.237 8.237 7.819 0.418 19296 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 19296 2 1 1 "Average Difference" HA 34 0.385 -0.045 0.388 19296 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19296 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19296 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19296 6 1 1 "Average Difference" HN 28 0.463 -0.043 0.469 19296 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19296 8 1 2 "Average Difference" HA 34 0.453 -0.051 0.457 19296 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19296 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19296 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19296 12 1 2 "Average Difference" HN 28 0.544 0.002 0.554 19296 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19296 14 1 3 "Average Difference" HA 34 0.412 -0.032 0.417 19296 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19296 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19296 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19296 18 1 3 "Average Difference" HN 28 0.469 -0.005 0.478 19296 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19296 20 1 4 "Average Difference" HA 34 0.372 -0.066 0.371 19296 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19296 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19296 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19296 24 1 4 "Average Difference" HN 28 0.460 -0.042 0.466 19296 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19296 26 1 5 "Average Difference" HA 34 0.374 -0.071 0.373 19296 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19296 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19296 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19296 30 1 5 "Average Difference" HN 28 0.461 0.002 0.469 19296 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19296 32 1 6 "Average Difference" HA 34 0.419 -0.042 0.423 19296 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19296 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19296 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19296 36 1 6 "Average Difference" HN 28 0.484 -0.037 0.492 19296 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19296 38 1 7 "Average Difference" HA 34 0.374 -0.071 0.373 19296 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19296 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19296 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19296 42 1 7 "Average Difference" HN 28 0.461 0.002 0.469 19296 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19296 44 1 8 "Average Difference" HA 34 0.379 -0.077 0.377 19296 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19296 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19296 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19296 48 1 8 "Average Difference" HN 28 0.462 -0.049 0.468 19296 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19296 50 1 9 "Average Difference" HA 34 0.365 -0.110 0.353 19296 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19296 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19296 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19296 54 1 9 "Average Difference" HN 28 0.415 0.020 0.422 19296 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19296 56 1 10 "Average Difference" HA 34 0.358 -0.045 0.360 19296 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19296 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19296 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19296 60 1 10 "Average Difference" HN 28 0.506 -0.054 0.512 19296 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19296 62 1 11 "Average Difference" HA 34 0.384 -0.099 0.376 19296 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19296 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19296 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19296 66 1 11 "Average Difference" HN 28 0.473 -0.024 0.481 19296 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19296 68 1 12 "Average Difference" HA 34 0.391 -0.112 0.380 19296 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19296 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19296 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19296 72 1 12 "Average Difference" HN 28 0.490 0.014 0.498 19296 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19296 74 1 13 "Average Difference" HA 34 0.359 -0.098 0.350 19296 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19296 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19296 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19296 78 1 13 "Average Difference" HN 28 0.460 -0.032 0.468 19296 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19296 80 1 14 "Average Difference" HA 34 0.397 -0.040 0.401 19296 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19296 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19296 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19296 84 1 14 "Average Difference" HN 28 0.554 0.021 0.563 19296 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19296 86 1 15 "Average Difference" HA 34 0.388 -0.051 0.390 19296 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19296 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19296 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19296 90 1 15 "Average Difference" HN 28 0.487 -0.047 0.494 19296 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19296 92 1 16 "Average Difference" HA 34 0.391 -0.073 0.390 19296 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19296 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19296 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19296 96 1 16 "Average Difference" HN 28 0.455 -0.008 0.464 19296 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19296 98 1 17 "Average Difference" HA 34 0.364 -0.088 0.358 19296 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19296 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19296 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19296 102 1 17 "Average Difference" HN 28 0.432 -0.020 0.440 19296 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 19296 _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 4.617 4.617 4.608 0.009 19296 2 1 . 1 1 3 3 PRO HA H 3 4.851 4.851 4.697 0.154 19296 3 1 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.244 0.105 19296 4 1 . 1 1 5 5 GLY H H 5 8.816 8.816 8.370 0.446 19296 5 1 . 1 1 6 6 TRP HA H 6 5.209 5.209 4.761 0.448 19296 6 1 . 1 1 6 6 TRP H H 6 7.378 7.378 7.952 -0.574 19296 7 1 . 1 1 7 7 GLU HA H 7 4.804 4.804 4.725 0.079 19296 8 1 . 1 1 7 7 GLU H H 7 9.787 9.787 9.212 0.575 19296 9 1 . 1 1 8 8 LYS HA H 8 4.299 4.299 3.146 1.153 19296 10 1 . 1 1 8 8 LYS H H 8 8.985 8.985 8.207 0.778 19296 11 1 . 1 1 9 9 ARG HA H 9 4.395 4.395 4.236 0.159 19296 12 1 . 1 1 9 9 ARG H H 9 8.843 8.843 8.634 0.209 19296 13 1 . 1 1 10 10 MET HA H 10 5.117 5.117 5.057 0.060 19296 14 1 . 1 1 10 10 MET H H 10 7.979 7.979 8.197 -0.218 19296 15 1 . 1 1 11 11 PHE HA H 11 4.751 4.751 4.759 -0.008 19296 16 1 . 1 1 11 11 PHE H H 11 9.175 9.175 9.385 -0.210 19296 17 1 . 1 1 12 12 ARG HA H 12 4.035 4.035 4.148 -0.113 19296 18 1 . 1 1 12 12 ARG H H 12 9.179 9.179 8.545 0.634 19296 19 1 . 1 1 13 13 SER HA H 13 4.932 4.932 4.226 0.706 19296 20 1 . 1 1 13 13 SER H H 13 8.657 8.657 8.755 -0.098 19296 21 1 . 1 1 14 14 ASN HA H 14 4.933 4.933 4.873 0.060 19296 22 1 . 1 1 14 14 ASN H H 14 9.182 9.182 7.936 1.246 19296 23 1 . 1 1 15 15 GLY H H 15 8.416 8.416 8.684 -0.268 19296 24 1 . 1 1 16 16 THR HA H 16 4.387 4.387 4.302 0.085 19296 25 1 . 1 1 16 16 THR H H 16 8.126 8.126 8.626 -0.500 19296 26 1 . 1 1 17 17 VAL HA H 17 4.635 4.635 5.004 -0.369 19296 27 1 . 1 1 17 17 VAL H H 17 8.697 8.697 8.400 0.297 19296 28 1 . 1 1 18 18 TYR HA H 18 4.791 4.791 4.999 -0.208 19296 29 1 . 1 1 18 18 TYR H H 18 8.572 8.572 9.017 -0.445 19296 30 1 . 1 1 19 19 TYR HA H 19 5.244 5.244 5.228 0.016 19296 31 1 . 1 1 19 19 TYR H H 19 9.109 9.109 9.303 -0.194 19296 32 1 . 1 1 20 20 PHE HA H 20 5.592 5.592 5.467 0.125 19296 33 1 . 1 1 20 20 PHE H H 20 9.340 9.340 9.555 -0.215 19296 34 1 . 1 1 21 21 ASN HA H 21 4.412 4.412 4.535 -0.123 19296 35 1 . 1 1 21 21 ASN H H 21 8.152 8.152 8.301 -0.149 19296 36 1 . 1 1 22 22 HIS HA H 22 4.126 4.126 4.752 -0.626 19296 37 1 . 1 1 22 22 HIS H H 22 8.181 8.181 8.684 -0.503 19296 38 1 . 1 1 23 23 ILE HA H 23 3.834 3.834 4.081 -0.247 19296 39 1 . 1 1 23 23 ILE H H 23 8.321 8.321 7.843 0.478 19296 40 1 . 1 1 24 24 THR HA H 24 4.093 4.093 4.267 -0.174 19296 41 1 . 1 1 24 24 THR H H 24 7.386 7.386 8.179 -0.793 19296 42 1 . 1 1 25 25 ASN HA H 25 4.107 4.107 3.920 0.187 19296 43 1 . 1 1 25 25 ASN H H 25 8.077 8.077 8.433 -0.356 19296 44 1 . 1 1 26 26 ALA HA H 26 4.433 4.433 4.246 0.187 19296 45 1 . 1 1 26 26 ALA H H 26 7.130 7.130 7.145 -0.015 19296 46 1 . 1 1 27 27 SER HA H 27 6.045 6.045 5.888 0.157 19296 47 1 . 1 1 27 27 SER H H 27 8.392 8.392 8.440 -0.048 19296 48 1 . 1 1 28 28 GLN HA H 28 4.952 4.952 4.923 0.029 19296 49 1 . 1 1 28 28 GLN H H 28 9.455 9.455 9.382 0.073 19296 50 1 . 1 1 29 29 PHE HA H 29 4.850 4.850 4.746 0.104 19296 51 1 . 1 1 29 29 PHE H H 29 8.988 8.988 9.019 -0.032 19296 52 1 . 1 1 30 30 GLU HA H 30 4.338 4.338 4.241 0.097 19296 53 1 . 1 1 30 30 GLU H H 30 8.156 8.156 8.178 -0.022 19296 54 1 . 1 1 31 31 ARG HA H 31 2.663 2.663 3.686 -1.023 19296 55 1 . 1 1 31 31 ARG H H 31 8.605 8.605 8.330 0.275 19296 56 1 . 1 1 32 32 PRO HA H 32 3.879 3.879 4.059 -0.180 19296 57 1 . 1 1 33 33 SER HA H 33 4.289 4.289 4.280 0.009 19296 58 1 . 1 1 33 33 SER H H 33 8.237 8.237 8.115 0.122 19296 stop_ save_