data_19295 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 19295 _Entry.PDB_ID 2M9I 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 19295 _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 4.619 4.619 4.297 0.322 19295 2 1 1 . 1 1 3 3 PRO HA H 3 4.861 4.861 4.648 0.213 19295 3 1 1 . 1 1 4 4 PRO HA H 4 4.355 4.355 4.366 -0.011 19295 4 1 1 . 1 1 5 5 GLY H H 5 8.818 8.818 8.518 0.300 19295 5 1 1 . 1 1 6 6 TRP HA H 6 5.187 5.187 4.802 0.385 19295 6 1 1 . 1 1 6 6 TRP H H 6 7.339 7.339 7.721 -0.382 19295 7 1 1 . 1 1 7 7 GLU HA H 7 4.781 4.781 4.614 0.167 19295 8 1 1 . 1 1 7 7 GLU H H 7 9.755 9.755 9.243 0.512 19295 9 1 1 . 1 1 8 8 LYS HA H 8 4.349 4.349 3.577 0.772 19295 10 1 1 . 1 1 8 8 LYS H H 8 8.967 8.967 8.103 0.864 19295 11 1 1 . 1 1 9 9 ARG HA H 9 4.436 4.436 4.451 -0.015 19295 12 1 1 . 1 1 9 9 ARG H H 9 8.840 8.840 8.893 -0.053 19295 13 1 1 . 1 1 10 10 MET HA H 10 5.216 5.216 5.204 0.012 19295 14 1 1 . 1 1 10 10 MET H H 10 8.088 8.088 8.483 -0.395 19295 15 1 1 . 1 1 11 11 PHE HA H 11 4.704 4.704 4.795 -0.091 19295 16 1 1 . 1 1 11 11 PHE H H 11 9.269 9.269 9.613 -0.344 19295 17 1 1 . 1 1 12 12 ARG HA H 12 4.118 4.118 4.067 0.051 19295 18 1 1 . 1 1 12 12 ARG H H 12 8.845 8.845 8.524 0.321 19295 19 1 1 . 1 1 13 13 SER HA H 13 4.312 4.312 4.183 0.129 19295 20 1 1 . 1 1 13 13 SER H H 13 7.971 7.971 8.639 -0.668 19295 21 1 1 . 1 1 14 14 ASN HA H 14 4.875 4.875 4.758 0.117 19295 22 1 1 . 1 1 14 14 ASN H H 14 7.480 7.480 7.800 -0.320 19295 23 1 1 . 1 1 15 15 GLY H H 15 8.361 8.361 8.553 -0.192 19295 24 1 1 . 1 1 16 16 THR HA H 16 4.312 4.312 4.218 0.094 19295 25 1 1 . 1 1 16 16 THR H H 16 7.971 7.971 8.539 -0.568 19295 26 1 1 . 1 1 17 17 VAL HA H 17 4.718 4.718 4.676 0.042 19295 27 1 1 . 1 1 17 17 VAL H H 17 8.632 8.632 8.681 -0.049 19295 28 1 1 . 1 1 18 18 TYR HA H 18 4.839 4.839 5.122 -0.283 19295 29 1 1 . 1 1 18 18 TYR H H 18 8.691 8.691 9.086 -0.395 19295 30 1 1 . 1 1 19 19 TYR HA H 19 5.299 5.299 5.300 -0.001 19295 31 1 1 . 1 1 19 19 TYR H H 19 9.126 9.126 9.467 -0.341 19295 32 1 1 . 1 1 20 20 PHE HA H 20 5.666 5.666 5.423 0.243 19295 33 1 1 . 1 1 20 20 PHE H H 20 9.271 9.271 9.565 -0.294 19295 34 1 1 . 1 1 21 21 ASN HA H 21 4.400 4.400 4.295 0.105 19295 35 1 1 . 1 1 21 21 ASN H H 21 8.076 8.076 8.088 -0.012 19295 36 1 1 . 1 1 22 22 HIS HA H 22 4.092 4.092 4.557 -0.465 19295 37 1 1 . 1 1 22 22 HIS H H 22 8.155 8.155 8.829 -0.674 19295 38 1 1 . 1 1 23 23 ILE HA H 23 3.829 3.829 4.125 -0.296 19295 39 1 1 . 1 1 23 23 ILE H H 23 8.337 8.337 8.210 0.127 19295 40 1 1 . 1 1 24 24 THR HA H 24 4.095 4.095 4.205 -0.110 19295 41 1 1 . 1 1 24 24 THR H H 24 7.392 7.392 8.005 -0.613 19295 42 1 1 . 1 1 25 25 ASN HA H 25 4.131 4.131 3.593 0.538 19295 43 1 1 . 1 1 25 25 ASN H H 25 8.055 8.055 8.214 -0.159 19295 44 1 1 . 1 1 26 26 ALA HA H 26 4.468 4.468 4.260 0.208 19295 45 1 1 . 1 1 26 26 ALA H H 26 7.075 7.075 7.177 -0.102 19295 46 1 1 . 1 1 27 27 SER HA H 27 6.015 6.015 5.796 0.219 19295 47 1 1 . 1 1 27 27 SER H H 27 8.479 8.479 8.499 -0.020 19295 48 1 1 . 1 1 28 28 GLN HA H 28 5.101 5.101 4.538 0.563 19295 49 1 1 . 1 1 28 28 GLN H H 28 9.597 9.597 9.336 0.261 19295 50 1 1 . 1 1 29 29 PHE HA H 29 4.796 4.796 4.602 0.194 19295 51 1 1 . 1 1 29 29 PHE H H 29 9.102 9.102 8.606 0.496 19295 52 1 1 . 1 1 30 30 GLU HA H 30 4.287 4.287 4.100 0.187 19295 53 1 1 . 1 1 30 30 GLU H H 30 8.317 8.317 8.037 0.280 19295 54 1 1 . 1 1 31 31 ARG HA H 31 2.749 2.749 3.493 -0.744 19295 55 1 1 . 1 1 31 31 ARG H H 31 8.599 8.599 8.263 0.336 19295 56 1 1 . 1 1 32 32 PRO HA H 32 3.876 3.876 4.255 -0.379 19295 57 1 1 . 1 1 33 33 SER HA H 33 4.295 4.295 4.335 -0.040 19295 58 1 1 . 1 1 33 33 SER H H 33 8.255 8.255 7.740 0.515 19295 59 1 2 . 1 1 2 2 LEU HA H 2 4.619 4.619 4.581 0.038 19295 60 1 2 . 1 1 3 3 PRO HA H 3 4.861 4.861 4.648 0.213 19295 61 1 2 . 1 1 4 4 PRO HA H 4 4.355 4.355 4.238 0.117 19295 62 1 2 . 1 1 5 5 GLY H H 5 8.818 8.818 8.459 0.359 19295 63 1 2 . 1 1 6 6 TRP HA H 6 5.187 5.187 4.789 0.398 19295 64 1 2 . 1 1 6 6 TRP H H 6 7.339 7.339 8.140 -0.801 19295 65 1 2 . 1 1 7 7 GLU HA H 7 4.781 4.781 4.914 -0.133 19295 66 1 2 . 1 1 7 7 GLU H H 7 9.755 9.755 9.594 0.161 19295 67 1 2 . 1 1 8 8 LYS HA H 8 4.349 4.349 3.257 1.092 19295 68 1 2 . 1 1 8 8 LYS H H 8 8.967 8.967 8.401 0.566 19295 69 1 2 . 1 1 9 9 ARG HA H 9 4.436 4.436 4.351 0.084 19295 70 1 2 . 1 1 9 9 ARG H H 9 8.840 8.840 8.799 0.041 19295 71 1 2 . 1 1 10 10 MET HA H 10 5.216 5.216 5.039 0.177 19295 72 1 2 . 1 1 10 10 MET H H 10 8.088 8.088 8.402 -0.314 19295 73 1 2 . 1 1 11 11 PHE HA H 11 4.704 4.704 4.799 -0.095 19295 74 1 2 . 1 1 11 11 PHE H H 11 9.269 9.269 9.503 -0.234 19295 75 1 2 . 1 1 12 12 ARG HA H 12 4.118 4.118 4.179 -0.061 19295 76 1 2 . 1 1 12 12 ARG H H 12 8.845 8.845 8.178 0.667 19295 77 1 2 . 1 1 13 13 SER HA H 13 4.312 4.312 4.150 0.162 19295 78 1 2 . 1 1 13 13 SER H H 13 7.971 7.971 8.613 -0.642 19295 79 1 2 . 1 1 14 14 ASN HA H 14 4.875 4.875 4.774 0.101 19295 80 1 2 . 1 1 14 14 ASN H H 14 7.480 7.480 7.847 -0.367 19295 81 1 2 . 1 1 15 15 GLY H H 15 8.361 8.361 8.384 -0.023 19295 82 1 2 . 1 1 16 16 THR HA H 16 4.312 4.312 4.000 0.312 19295 83 1 2 . 1 1 16 16 THR H H 16 7.971 7.971 8.505 -0.534 19295 84 1 2 . 1 1 17 17 VAL HA H 17 4.718 4.718 4.497 0.221 19295 85 1 2 . 1 1 17 17 VAL H H 17 8.632 8.632 8.588 0.044 19295 86 1 2 . 1 1 18 18 TYR HA H 18 4.839 4.839 5.536 -0.697 19295 87 1 2 . 1 1 18 18 TYR H H 18 8.691 8.691 8.808 -0.117 19295 88 1 2 . 1 1 19 19 TYR HA H 19 5.299 5.299 5.435 -0.136 19295 89 1 2 . 1 1 19 19 TYR H H 19 9.126 9.126 9.508 -0.382 19295 90 1 2 . 1 1 20 20 PHE HA H 20 5.666 5.666 5.611 0.055 19295 91 1 2 . 1 1 20 20 PHE H H 20 9.271 9.271 9.713 -0.442 19295 92 1 2 . 1 1 21 21 ASN HA H 21 4.400 4.400 4.385 0.015 19295 93 1 2 . 1 1 21 21 ASN H H 21 8.076 8.076 8.523 -0.447 19295 94 1 2 . 1 1 22 22 HIS HA H 22 4.092 4.092 4.696 -0.604 19295 95 1 2 . 1 1 22 22 HIS H H 22 8.155 8.155 9.020 -0.865 19295 96 1 2 . 1 1 23 23 ILE HA H 23 3.829 3.829 4.154 -0.325 19295 97 1 2 . 1 1 23 23 ILE H H 23 8.337 8.337 7.622 0.715 19295 98 1 2 . 1 1 24 24 THR HA H 24 4.095 4.095 4.280 -0.185 19295 99 1 2 . 1 1 24 24 THR H H 24 7.392 7.392 7.894 -0.502 19295 100 1 2 . 1 1 25 25 ASN HA H 25 4.131 4.131 3.574 0.557 19295 101 1 2 . 1 1 25 25 ASN H H 25 8.055 8.055 8.604 -0.549 19295 102 1 2 . 1 1 26 26 ALA HA H 26 4.468 4.468 4.150 0.318 19295 103 1 2 . 1 1 26 26 ALA H H 26 7.075 7.075 7.176 -0.101 19295 104 1 2 . 1 1 27 27 SER HA H 27 6.015 6.015 5.863 0.152 19295 105 1 2 . 1 1 27 27 SER H H 27 8.479 8.479 8.600 -0.121 19295 106 1 2 . 1 1 28 28 GLN HA H 28 5.101 5.101 4.916 0.185 19295 107 1 2 . 1 1 28 28 GLN H H 28 9.597 9.597 9.256 0.341 19295 108 1 2 . 1 1 29 29 PHE HA H 29 4.796 4.796 4.606 0.190 19295 109 1 2 . 1 1 29 29 PHE H H 29 9.102 9.102 9.040 0.062 19295 110 1 2 . 1 1 30 30 GLU HA H 30 4.287 4.287 4.280 0.007 19295 111 1 2 . 1 1 30 30 GLU H H 30 8.317 8.317 8.356 -0.039 19295 112 1 2 . 1 1 31 31 ARG HA H 31 2.749 2.749 3.791 -1.042 19295 113 1 2 . 1 1 31 31 ARG H H 31 8.599 8.599 8.525 0.074 19295 114 1 2 . 1 1 32 32 PRO HA H 32 3.876 3.876 4.081 -0.205 19295 115 1 2 . 1 1 33 33 SER HA H 33 4.295 4.295 4.424 -0.129 19295 116 1 2 . 1 1 33 33 SER H H 33 8.255 8.255 8.135 0.120 19295 117 1 3 . 1 1 2 2 LEU HA H 2 4.619 4.619 4.402 0.216 19295 118 1 3 . 1 1 3 3 PRO HA H 3 4.861 4.861 4.661 0.200 19295 119 1 3 . 1 1 4 4 PRO HA H 4 4.355 4.355 4.385 -0.030 19295 120 1 3 . 1 1 5 5 GLY H H 5 8.818 8.818 8.528 0.290 19295 121 1 3 . 1 1 6 6 TRP HA H 6 5.187 5.187 4.790 0.397 19295 122 1 3 . 1 1 6 6 TRP H H 6 7.339 7.339 7.734 -0.395 19295 123 1 3 . 1 1 7 7 GLU HA H 7 4.781 4.781 4.660 0.121 19295 124 1 3 . 1 1 7 7 GLU H H 7 9.755 9.755 9.224 0.531 19295 125 1 3 . 1 1 8 8 LYS HA H 8 4.349 4.349 3.466 0.883 19295 126 1 3 . 1 1 8 8 LYS H H 8 8.967 8.967 8.144 0.823 19295 127 1 3 . 1 1 9 9 ARG HA H 9 4.436 4.436 4.393 0.043 19295 128 1 3 . 1 1 9 9 ARG H H 9 8.840 8.840 8.859 -0.019 19295 129 1 3 . 1 1 10 10 MET HA H 10 5.216 5.216 5.175 0.041 19295 130 1 3 . 1 1 10 10 MET H H 10 8.088 8.088 8.353 -0.265 19295 131 1 3 . 1 1 11 11 PHE HA H 11 4.704 4.704 4.847 -0.143 19295 132 1 3 . 1 1 11 11 PHE H H 11 9.269 9.269 9.549 -0.280 19295 133 1 3 . 1 1 12 12 ARG HA H 12 4.118 4.118 4.023 0.095 19295 134 1 3 . 1 1 12 12 ARG H H 12 8.845 8.845 8.186 0.659 19295 135 1 3 . 1 1 13 13 SER HA H 13 4.312 4.312 4.248 0.064 19295 136 1 3 . 1 1 13 13 SER H H 13 7.971 7.971 8.679 -0.708 19295 137 1 3 . 1 1 14 14 ASN HA H 14 4.875 4.875 4.912 -0.037 19295 138 1 3 . 1 1 14 14 ASN H H 14 7.480 7.480 8.098 -0.618 19295 139 1 3 . 1 1 15 15 GLY H H 15 8.361 8.361 8.671 -0.310 19295 140 1 3 . 1 1 16 16 THR HA H 16 4.312 4.312 4.083 0.229 19295 141 1 3 . 1 1 16 16 THR H H 16 7.971 7.971 8.693 -0.722 19295 142 1 3 . 1 1 17 17 VAL HA H 17 4.718 4.718 4.625 0.093 19295 143 1 3 . 1 1 17 17 VAL H H 17 8.632 8.632 8.648 -0.016 19295 144 1 3 . 1 1 18 18 TYR HA H 18 4.839 4.839 5.440 -0.601 19295 145 1 3 . 1 1 18 18 TYR H H 18 8.691 8.691 8.897 -0.206 19295 146 1 3 . 1 1 19 19 TYR HA H 19 5.299 5.299 5.322 -0.023 19295 147 1 3 . 1 1 19 19 TYR H H 19 9.126 9.126 9.476 -0.350 19295 148 1 3 . 1 1 20 20 PHE HA H 20 5.666 5.666 5.523 0.143 19295 149 1 3 . 1 1 20 20 PHE H H 20 9.271 9.271 9.616 -0.345 19295 150 1 3 . 1 1 21 21 ASN HA H 21 4.400 4.400 4.132 0.268 19295 151 1 3 . 1 1 21 21 ASN H H 21 8.076 8.076 8.304 -0.228 19295 152 1 3 . 1 1 22 22 HIS HA H 22 4.092 4.092 4.358 -0.266 19295 153 1 3 . 1 1 22 22 HIS H H 22 8.155 8.155 8.823 -0.668 19295 154 1 3 . 1 1 23 23 ILE HA H 23 3.829 3.829 4.107 -0.278 19295 155 1 3 . 1 1 23 23 ILE H H 23 8.337 8.337 7.467 0.870 19295 156 1 3 . 1 1 24 24 THR HA H 24 4.095 4.095 4.241 -0.146 19295 157 1 3 . 1 1 24 24 THR H H 24 7.392 7.392 8.004 -0.612 19295 158 1 3 . 1 1 25 25 ASN HA H 25 4.131 4.131 3.588 0.543 19295 159 1 3 . 1 1 25 25 ASN H H 25 8.055 8.055 8.282 -0.227 19295 160 1 3 . 1 1 26 26 ALA HA H 26 4.468 4.468 4.207 0.261 19295 161 1 3 . 1 1 26 26 ALA H H 26 7.075 7.075 7.255 -0.180 19295 162 1 3 . 1 1 27 27 SER HA H 27 6.015 6.015 5.792 0.223 19295 163 1 3 . 1 1 27 27 SER H H 27 8.479 8.479 8.390 0.089 19295 164 1 3 . 1 1 28 28 GLN HA H 28 5.101 5.101 4.491 0.610 19295 165 1 3 . 1 1 28 28 GLN H H 28 9.597 9.597 9.240 0.357 19295 166 1 3 . 1 1 29 29 PHE HA H 29 4.796 4.796 4.729 0.067 19295 167 1 3 . 1 1 29 29 PHE H H 29 9.102 9.102 8.564 0.538 19295 168 1 3 . 1 1 30 30 GLU HA H 30 4.287 4.287 4.241 0.046 19295 169 1 3 . 1 1 30 30 GLU H H 30 8.317 8.317 8.030 0.287 19295 170 1 3 . 1 1 31 31 ARG HA H 31 2.749 2.749 3.482 -0.733 19295 171 1 3 . 1 1 31 31 ARG H H 31 8.599 8.599 8.460 0.139 19295 172 1 3 . 1 1 32 32 PRO HA H 32 3.876 3.876 4.139 -0.263 19295 173 1 3 . 1 1 33 33 SER HA H 33 4.295 4.295 4.357 -0.062 19295 174 1 3 . 1 1 33 33 SER H H 33 8.255 8.255 7.795 0.460 19295 175 1 4 . 1 1 2 2 LEU HA H 2 4.619 4.619 4.496 0.123 19295 176 1 4 . 1 1 3 3 PRO HA H 3 4.861 4.861 4.644 0.217 19295 177 1 4 . 1 1 4 4 PRO HA H 4 4.355 4.355 4.381 -0.026 19295 178 1 4 . 1 1 5 5 GLY H H 5 8.818 8.818 8.523 0.295 19295 179 1 4 . 1 1 6 6 TRP HA H 6 5.187 5.187 4.649 0.538 19295 180 1 4 . 1 1 6 6 TRP H H 6 7.339 7.339 7.784 -0.445 19295 181 1 4 . 1 1 7 7 GLU HA H 7 4.781 4.781 4.596 0.185 19295 182 1 4 . 1 1 7 7 GLU H H 7 9.755 9.755 9.240 0.515 19295 183 1 4 . 1 1 8 8 LYS HA H 8 4.349 4.349 3.521 0.828 19295 184 1 4 . 1 1 8 8 LYS H H 8 8.967 8.967 8.004 0.963 19295 185 1 4 . 1 1 9 9 ARG HA H 9 4.436 4.436 4.415 0.021 19295 186 1 4 . 1 1 9 9 ARG H H 9 8.840 8.840 8.852 -0.012 19295 187 1 4 . 1 1 10 10 MET HA H 10 5.216 5.216 5.202 0.014 19295 188 1 4 . 1 1 10 10 MET H H 10 8.088 8.088 8.390 -0.302 19295 189 1 4 . 1 1 11 11 PHE HA H 11 4.704 4.704 4.713 -0.009 19295 190 1 4 . 1 1 11 11 PHE H H 11 9.269 9.269 9.621 -0.352 19295 191 1 4 . 1 1 12 12 ARG HA H 12 4.118 4.118 4.068 0.050 19295 192 1 4 . 1 1 12 12 ARG H H 12 8.845 8.845 8.103 0.742 19295 193 1 4 . 1 1 13 13 SER HA H 13 4.312 4.312 4.280 0.032 19295 194 1 4 . 1 1 13 13 SER H H 13 7.971 7.971 8.753 -0.782 19295 195 1 4 . 1 1 14 14 ASN HA H 14 4.875 4.875 4.912 -0.037 19295 196 1 4 . 1 1 14 14 ASN H H 14 7.480 7.480 8.377 -0.897 19295 197 1 4 . 1 1 15 15 GLY H H 15 8.361 8.361 8.606 -0.245 19295 198 1 4 . 1 1 16 16 THR HA H 16 4.312 4.312 4.129 0.183 19295 199 1 4 . 1 1 16 16 THR H H 16 7.971 7.971 8.735 -0.764 19295 200 1 4 . 1 1 17 17 VAL HA H 17 4.718 4.718 4.695 0.023 19295 201 1 4 . 1 1 17 17 VAL H H 17 8.632 8.632 8.743 -0.111 19295 202 1 4 . 1 1 18 18 TYR HA H 18 4.839 4.839 5.176 -0.337 19295 203 1 4 . 1 1 18 18 TYR H H 18 8.691 8.691 8.918 -0.227 19295 204 1 4 . 1 1 19 19 TYR HA H 19 5.299 5.299 5.296 0.003 19295 205 1 4 . 1 1 19 19 TYR H H 19 9.126 9.126 9.499 -0.373 19295 206 1 4 . 1 1 20 20 PHE HA H 20 5.666 5.666 5.457 0.209 19295 207 1 4 . 1 1 20 20 PHE H H 20 9.271 9.271 9.527 -0.256 19295 208 1 4 . 1 1 21 21 ASN HA H 21 4.400 4.400 4.132 0.268 19295 209 1 4 . 1 1 21 21 ASN H H 21 8.076 8.076 8.219 -0.143 19295 210 1 4 . 1 1 22 22 HIS HA H 22 4.092 4.092 4.501 -0.409 19295 211 1 4 . 1 1 22 22 HIS H H 22 8.155 8.155 8.832 -0.677 19295 212 1 4 . 1 1 23 23 ILE HA H 23 3.829 3.829 4.088 -0.259 19295 213 1 4 . 1 1 23 23 ILE H H 23 8.337 8.337 7.998 0.339 19295 214 1 4 . 1 1 24 24 THR HA H 24 4.095 4.095 4.271 -0.176 19295 215 1 4 . 1 1 24 24 THR H H 24 7.392 7.392 8.077 -0.685 19295 216 1 4 . 1 1 25 25 ASN HA H 25 4.131 4.131 3.733 0.398 19295 217 1 4 . 1 1 25 25 ASN H H 25 8.055 8.055 8.240 -0.185 19295 218 1 4 . 1 1 26 26 ALA HA H 26 4.468 4.468 4.199 0.269 19295 219 1 4 . 1 1 26 26 ALA H H 26 7.075 7.075 7.205 -0.130 19295 220 1 4 . 1 1 27 27 SER HA H 27 6.015 6.015 5.607 0.408 19295 221 1 4 . 1 1 27 27 SER H H 27 8.479 8.479 8.558 -0.079 19295 222 1 4 . 1 1 28 28 GLN HA H 28 5.101 5.101 4.518 0.583 19295 223 1 4 . 1 1 28 28 GLN H H 28 9.597 9.597 9.330 0.267 19295 224 1 4 . 1 1 29 29 PHE HA H 29 4.796 4.796 4.696 0.100 19295 225 1 4 . 1 1 29 29 PHE H H 29 9.102 9.102 8.581 0.521 19295 226 1 4 . 1 1 30 30 GLU HA H 30 4.287 4.287 4.124 0.163 19295 227 1 4 . 1 1 30 30 GLU H H 30 8.317 8.317 7.662 0.654 19295 228 1 4 . 1 1 31 31 ARG HA H 31 2.749 2.749 3.680 -0.931 19295 229 1 4 . 1 1 31 31 ARG H H 31 8.599 8.599 8.330 0.269 19295 230 1 4 . 1 1 32 32 PRO HA H 32 3.876 3.876 4.562 -0.686 19295 231 1 4 . 1 1 33 33 SER HA H 33 4.295 4.295 4.239 0.056 19295 232 1 4 . 1 1 33 33 SER H H 33 8.255 8.255 8.222 0.033 19295 233 1 5 . 1 1 2 2 LEU HA H 2 4.619 4.619 4.354 0.265 19295 234 1 5 . 1 1 3 3 PRO HA H 3 4.861 4.861 4.600 0.261 19295 235 1 5 . 1 1 4 4 PRO HA H 4 4.355 4.355 4.210 0.145 19295 236 1 5 . 1 1 5 5 GLY H H 5 8.818 8.818 9.107 -0.289 19295 237 1 5 . 1 1 6 6 TRP HA H 6 5.187 5.187 4.747 0.440 19295 238 1 5 . 1 1 6 6 TRP H H 6 7.339 7.339 7.763 -0.424 19295 239 1 5 . 1 1 7 7 GLU HA H 7 4.781 4.781 4.728 0.053 19295 240 1 5 . 1 1 7 7 GLU H H 7 9.755 9.755 9.226 0.529 19295 241 1 5 . 1 1 8 8 LYS HA H 8 4.349 4.349 3.419 0.930 19295 242 1 5 . 1 1 8 8 LYS H H 8 8.967 8.967 8.144 0.823 19295 243 1 5 . 1 1 9 9 ARG HA H 9 4.436 4.436 4.399 0.037 19295 244 1 5 . 1 1 9 9 ARG H H 9 8.840 8.840 8.939 -0.099 19295 245 1 5 . 1 1 10 10 MET HA H 10 5.216 5.216 5.161 0.055 19295 246 1 5 . 1 1 10 10 MET H H 10 8.088 8.088 8.409 -0.321 19295 247 1 5 . 1 1 11 11 PHE HA H 11 4.704 4.704 4.866 -0.162 19295 248 1 5 . 1 1 11 11 PHE H H 11 9.269 9.269 9.619 -0.350 19295 249 1 5 . 1 1 12 12 ARG HA H 12 4.118 4.118 4.212 -0.094 19295 250 1 5 . 1 1 12 12 ARG H H 12 8.845 8.845 8.053 0.792 19295 251 1 5 . 1 1 13 13 SER HA H 13 4.312 4.312 4.317 -0.005 19295 252 1 5 . 1 1 13 13 SER H H 13 7.971 7.971 8.503 -0.532 19295 253 1 5 . 1 1 14 14 ASN HA H 14 4.875 4.875 4.858 0.017 19295 254 1 5 . 1 1 14 14 ASN H H 14 7.480 7.480 8.320 -0.840 19295 255 1 5 . 1 1 15 15 GLY H H 15 8.361 8.361 8.553 -0.192 19295 256 1 5 . 1 1 16 16 THR HA H 16 4.312 4.312 4.177 0.135 19295 257 1 5 . 1 1 16 16 THR H H 16 7.971 7.971 8.730 -0.759 19295 258 1 5 . 1 1 17 17 VAL HA H 17 4.718 4.718 4.654 0.064 19295 259 1 5 . 1 1 17 17 VAL H H 17 8.632 8.632 8.908 -0.276 19295 260 1 5 . 1 1 18 18 TYR HA H 18 4.839 4.839 5.976 -1.137 19295 261 1 5 . 1 1 18 18 TYR H H 18 8.691 8.691 9.202 -0.511 19295 262 1 5 . 1 1 19 19 TYR HA H 19 5.299 5.299 5.298 0.001 19295 263 1 5 . 1 1 19 19 TYR H H 19 9.126 9.126 9.637 -0.511 19295 264 1 5 . 1 1 20 20 PHE HA H 20 5.666 5.666 5.428 0.238 19295 265 1 5 . 1 1 20 20 PHE H H 20 9.271 9.271 9.603 -0.332 19295 266 1 5 . 1 1 21 21 ASN HA H 21 4.400 4.400 4.344 0.056 19295 267 1 5 . 1 1 21 21 ASN H H 21 8.076 8.076 8.128 -0.052 19295 268 1 5 . 1 1 22 22 HIS HA H 22 4.092 4.092 4.602 -0.510 19295 269 1 5 . 1 1 22 22 HIS H H 22 8.155 8.155 8.981 -0.826 19295 270 1 5 . 1 1 23 23 ILE HA H 23 3.829 3.829 4.107 -0.278 19295 271 1 5 . 1 1 23 23 ILE H H 23 8.337 8.337 7.540 0.797 19295 272 1 5 . 1 1 24 24 THR HA H 24 4.095 4.095 4.245 -0.150 19295 273 1 5 . 1 1 24 24 THR H H 24 7.392 7.392 7.957 -0.565 19295 274 1 5 . 1 1 25 25 ASN HA H 25 4.131 4.131 3.632 0.499 19295 275 1 5 . 1 1 25 25 ASN H H 25 8.055 8.055 8.273 -0.218 19295 276 1 5 . 1 1 26 26 ALA HA H 26 4.468 4.468 4.264 0.204 19295 277 1 5 . 1 1 26 26 ALA H H 26 7.075 7.075 7.214 -0.139 19295 278 1 5 . 1 1 27 27 SER HA H 27 6.015 6.015 5.760 0.255 19295 279 1 5 . 1 1 27 27 SER H H 27 8.479 8.479 8.404 0.075 19295 280 1 5 . 1 1 28 28 GLN HA H 28 5.101 5.101 4.514 0.587 19295 281 1 5 . 1 1 28 28 GLN H H 28 9.597 9.597 9.190 0.407 19295 282 1 5 . 1 1 29 29 PHE HA H 29 4.796 4.796 4.700 0.096 19295 283 1 5 . 1 1 29 29 PHE H H 29 9.102 9.102 8.643 0.459 19295 284 1 5 . 1 1 30 30 GLU HA H 30 4.287 4.287 4.280 0.007 19295 285 1 5 . 1 1 30 30 GLU H H 30 8.317 8.317 7.771 0.546 19295 286 1 5 . 1 1 31 31 ARG HA H 31 2.749 2.749 3.726 -0.977 19295 287 1 5 . 1 1 31 31 ARG H H 31 8.599 8.599 8.343 0.256 19295 288 1 5 . 1 1 32 32 PRO HA H 32 3.876 3.876 4.267 -0.391 19295 289 1 5 . 1 1 33 33 SER HA H 33 4.295 4.295 4.668 -0.373 19295 290 1 5 . 1 1 33 33 SER H H 33 8.255 8.255 7.972 0.283 19295 291 1 6 . 1 1 2 2 LEU HA H 2 4.619 4.619 4.722 -0.103 19295 292 1 6 . 1 1 3 3 PRO HA H 3 4.861 4.861 4.729 0.132 19295 293 1 6 . 1 1 4 4 PRO HA H 4 4.355 4.355 4.383 -0.028 19295 294 1 6 . 1 1 5 5 GLY H H 5 8.818 8.818 8.573 0.245 19295 295 1 6 . 1 1 6 6 TRP HA H 6 5.187 5.187 4.941 0.246 19295 296 1 6 . 1 1 6 6 TRP H H 6 7.339 7.339 7.713 -0.374 19295 297 1 6 . 1 1 7 7 GLU HA H 7 4.781 4.781 4.904 -0.123 19295 298 1 6 . 1 1 7 7 GLU H H 7 9.755 9.755 9.366 0.390 19295 299 1 6 . 1 1 8 8 LYS HA H 8 4.349 4.349 3.480 0.869 19295 300 1 6 . 1 1 8 8 LYS H H 8 8.967 8.967 8.257 0.710 19295 301 1 6 . 1 1 9 9 ARG HA H 9 4.436 4.436 4.421 0.015 19295 302 1 6 . 1 1 9 9 ARG H H 9 8.840 8.840 8.818 0.022 19295 303 1 6 . 1 1 10 10 MET HA H 10 5.216 5.216 5.209 0.007 19295 304 1 6 . 1 1 10 10 MET H H 10 8.088 8.088 8.425 -0.337 19295 305 1 6 . 1 1 11 11 PHE HA H 11 4.704 4.704 4.783 -0.079 19295 306 1 6 . 1 1 11 11 PHE H H 11 9.269 9.269 9.587 -0.318 19295 307 1 6 . 1 1 12 12 ARG HA H 12 4.118 4.118 4.175 -0.057 19295 308 1 6 . 1 1 12 12 ARG H H 12 8.845 8.845 7.967 0.878 19295 309 1 6 . 1 1 13 13 SER HA H 13 4.312 4.312 4.213 0.099 19295 310 1 6 . 1 1 13 13 SER H H 13 7.971 7.971 8.709 -0.738 19295 311 1 6 . 1 1 14 14 ASN HA H 14 4.875 4.875 4.919 -0.044 19295 312 1 6 . 1 1 14 14 ASN H H 14 7.480 7.480 8.049 -0.569 19295 313 1 6 . 1 1 15 15 GLY H H 15 8.361 8.361 8.700 -0.339 19295 314 1 6 . 1 1 16 16 THR HA H 16 4.312 4.312 4.141 0.171 19295 315 1 6 . 1 1 16 16 THR H H 16 7.971 7.971 8.742 -0.771 19295 316 1 6 . 1 1 17 17 VAL HA H 17 4.718 4.718 4.706 0.012 19295 317 1 6 . 1 1 17 17 VAL H H 17 8.632 8.632 8.675 -0.043 19295 318 1 6 . 1 1 18 18 TYR HA H 18 4.839 4.839 5.153 -0.314 19295 319 1 6 . 1 1 18 18 TYR H H 18 8.691 8.691 9.032 -0.341 19295 320 1 6 . 1 1 19 19 TYR HA H 19 5.299 5.299 5.224 0.075 19295 321 1 6 . 1 1 19 19 TYR H H 19 9.126 9.126 9.464 -0.338 19295 322 1 6 . 1 1 20 20 PHE HA H 20 5.666 5.666 5.491 0.175 19295 323 1 6 . 1 1 20 20 PHE H H 20 9.271 9.271 9.670 -0.399 19295 324 1 6 . 1 1 21 21 ASN HA H 21 4.400 4.400 4.236 0.164 19295 325 1 6 . 1 1 21 21 ASN H H 21 8.076 8.076 8.242 -0.166 19295 326 1 6 . 1 1 22 22 HIS HA H 22 4.092 4.092 4.530 -0.438 19295 327 1 6 . 1 1 22 22 HIS H H 22 8.155 8.155 9.007 -0.852 19295 328 1 6 . 1 1 23 23 ILE HA H 23 3.829 3.829 4.088 -0.259 19295 329 1 6 . 1 1 23 23 ILE H H 23 8.337 8.337 7.499 0.838 19295 330 1 6 . 1 1 24 24 THR HA H 24 4.095 4.095 4.303 -0.208 19295 331 1 6 . 1 1 24 24 THR H H 24 7.392 7.392 8.025 -0.633 19295 332 1 6 . 1 1 25 25 ASN HA H 25 4.131 4.131 3.695 0.436 19295 333 1 6 . 1 1 25 25 ASN H H 25 8.055 8.055 8.419 -0.364 19295 334 1 6 . 1 1 26 26 ALA HA H 26 4.468 4.468 4.282 0.186 19295 335 1 6 . 1 1 26 26 ALA H H 26 7.075 7.075 7.266 -0.191 19295 336 1 6 . 1 1 27 27 SER HA H 27 6.015 6.015 5.801 0.214 19295 337 1 6 . 1 1 27 27 SER H H 27 8.479 8.479 8.489 -0.010 19295 338 1 6 . 1 1 28 28 GLN HA H 28 5.101 5.101 4.423 0.678 19295 339 1 6 . 1 1 28 28 GLN H H 28 9.597 9.597 9.050 0.547 19295 340 1 6 . 1 1 29 29 PHE HA H 29 4.796 4.796 4.684 0.112 19295 341 1 6 . 1 1 29 29 PHE H H 29 9.102 9.102 8.442 0.660 19295 342 1 6 . 1 1 30 30 GLU HA H 30 4.287 4.287 4.195 0.092 19295 343 1 6 . 1 1 30 30 GLU H H 30 8.317 8.317 8.025 0.292 19295 344 1 6 . 1 1 31 31 ARG HA H 31 2.749 2.749 3.717 -0.968 19295 345 1 6 . 1 1 31 31 ARG H H 31 8.599 8.599 8.471 0.128 19295 346 1 6 . 1 1 32 32 PRO HA H 32 3.876 3.876 4.124 -0.248 19295 347 1 6 . 1 1 33 33 SER HA H 33 4.295 4.295 4.574 -0.279 19295 348 1 6 . 1 1 33 33 SER H H 33 8.255 8.255 7.554 0.701 19295 349 1 7 . 1 1 2 2 LEU HA H 2 4.619 4.619 4.823 -0.204 19295 350 1 7 . 1 1 3 3 PRO HA H 3 4.861 4.861 4.702 0.159 19295 351 1 7 . 1 1 4 4 PRO HA H 4 4.355 4.355 4.321 0.034 19295 352 1 7 . 1 1 5 5 GLY H H 5 8.818 8.818 8.535 0.283 19295 353 1 7 . 1 1 6 6 TRP HA H 6 5.187 5.187 4.902 0.285 19295 354 1 7 . 1 1 6 6 TRP H H 6 7.339 7.339 7.630 -0.291 19295 355 1 7 . 1 1 7 7 GLU HA H 7 4.781 4.781 4.787 -0.006 19295 356 1 7 . 1 1 7 7 GLU H H 7 9.755 9.755 9.336 0.419 19295 357 1 7 . 1 1 8 8 LYS HA H 8 4.349 4.349 3.198 1.151 19295 358 1 7 . 1 1 8 8 LYS H H 8 8.967 8.967 8.269 0.698 19295 359 1 7 . 1 1 9 9 ARG HA H 9 4.436 4.436 4.322 0.114 19295 360 1 7 . 1 1 9 9 ARG H H 9 8.840 8.840 8.756 0.084 19295 361 1 7 . 1 1 10 10 MET HA H 10 5.216 5.216 5.049 0.167 19295 362 1 7 . 1 1 10 10 MET H H 10 8.088 8.088 8.273 -0.185 19295 363 1 7 . 1 1 11 11 PHE HA H 11 4.704 4.704 4.916 -0.212 19295 364 1 7 . 1 1 11 11 PHE H H 11 9.269 9.269 9.434 -0.165 19295 365 1 7 . 1 1 12 12 ARG HA H 12 4.118 4.118 4.069 0.049 19295 366 1 7 . 1 1 12 12 ARG H H 12 8.845 8.845 8.414 0.431 19295 367 1 7 . 1 1 13 13 SER HA H 13 4.312 4.312 4.260 0.052 19295 368 1 7 . 1 1 13 13 SER H H 13 7.971 7.971 8.620 -0.649 19295 369 1 7 . 1 1 14 14 ASN HA H 14 4.875 4.875 4.924 -0.049 19295 370 1 7 . 1 1 14 14 ASN H H 14 7.480 7.480 8.088 -0.608 19295 371 1 7 . 1 1 15 15 GLY H H 15 8.361 8.361 8.572 -0.211 19295 372 1 7 . 1 1 16 16 THR HA H 16 4.312 4.312 4.102 0.210 19295 373 1 7 . 1 1 16 16 THR H H 16 7.971 7.971 8.568 -0.597 19295 374 1 7 . 1 1 17 17 VAL HA H 17 4.718 4.718 4.472 0.246 19295 375 1 7 . 1 1 17 17 VAL H H 17 8.632 8.632 8.527 0.105 19295 376 1 7 . 1 1 18 18 TYR HA H 18 4.839 4.839 5.428 -0.589 19295 377 1 7 . 1 1 18 18 TYR H H 18 8.691 8.691 8.767 -0.076 19295 378 1 7 . 1 1 19 19 TYR HA H 19 5.299 5.299 5.466 -0.167 19295 379 1 7 . 1 1 19 19 TYR H H 19 9.126 9.126 9.517 -0.391 19295 380 1 7 . 1 1 20 20 PHE HA H 20 5.666 5.666 5.635 0.031 19295 381 1 7 . 1 1 20 20 PHE H H 20 9.271 9.271 9.743 -0.472 19295 382 1 7 . 1 1 21 21 ASN HA H 21 4.400 4.400 4.248 0.152 19295 383 1 7 . 1 1 21 21 ASN H H 21 8.076 8.076 8.396 -0.320 19295 384 1 7 . 1 1 22 22 HIS HA H 22 4.092 4.092 4.523 -0.431 19295 385 1 7 . 1 1 22 22 HIS H H 22 8.155 8.155 8.942 -0.787 19295 386 1 7 . 1 1 23 23 ILE HA H 23 3.829 3.829 4.116 -0.287 19295 387 1 7 . 1 1 23 23 ILE H H 23 8.337 8.337 8.130 0.207 19295 388 1 7 . 1 1 24 24 THR HA H 24 4.095 4.095 4.299 -0.204 19295 389 1 7 . 1 1 24 24 THR H H 24 7.392 7.392 7.957 -0.565 19295 390 1 7 . 1 1 25 25 ASN HA H 25 4.131 4.131 3.585 0.546 19295 391 1 7 . 1 1 25 25 ASN H H 25 8.055 8.055 8.393 -0.338 19295 392 1 7 . 1 1 26 26 ALA HA H 26 4.468 4.468 4.196 0.272 19295 393 1 7 . 1 1 26 26 ALA H H 26 7.075 7.075 7.202 -0.127 19295 394 1 7 . 1 1 27 27 SER HA H 27 6.015 6.015 5.986 0.029 19295 395 1 7 . 1 1 27 27 SER H H 27 8.479 8.479 8.681 -0.202 19295 396 1 7 . 1 1 28 28 GLN HA H 28 5.101 5.101 5.026 0.075 19295 397 1 7 . 1 1 28 28 GLN H H 28 9.597 9.597 9.364 0.233 19295 398 1 7 . 1 1 29 29 PHE HA H 29 4.796 4.796 4.620 0.176 19295 399 1 7 . 1 1 29 29 PHE H H 29 9.102 9.102 9.162 -0.060 19295 400 1 7 . 1 1 30 30 GLU HA H 30 4.287 4.287 4.349 -0.062 19295 401 1 7 . 1 1 30 30 GLU H H 30 8.317 8.317 8.311 0.006 19295 402 1 7 . 1 1 31 31 ARG HA H 31 2.749 2.749 3.977 -1.228 19295 403 1 7 . 1 1 31 31 ARG H H 31 8.599 8.599 8.457 0.142 19295 404 1 7 . 1 1 32 32 PRO HA H 32 3.876 3.876 4.176 -0.300 19295 405 1 7 . 1 1 33 33 SER HA H 33 4.295 4.295 4.902 -0.607 19295 406 1 7 . 1 1 33 33 SER H H 33 8.255 8.255 7.653 0.602 19295 407 1 8 . 1 1 2 2 LEU HA H 2 4.619 4.619 4.862 -0.243 19295 408 1 8 . 1 1 3 3 PRO HA H 3 4.861 4.861 4.676 0.185 19295 409 1 8 . 1 1 4 4 PRO HA H 4 4.355 4.355 4.383 -0.028 19295 410 1 8 . 1 1 5 5 GLY H H 5 8.818 8.818 8.525 0.293 19295 411 1 8 . 1 1 6 6 TRP HA H 6 5.187 5.187 4.797 0.390 19295 412 1 8 . 1 1 6 6 TRP H H 6 7.339 7.339 7.729 -0.390 19295 413 1 8 . 1 1 7 7 GLU HA H 7 4.781 4.781 4.689 0.092 19295 414 1 8 . 1 1 7 7 GLU H H 7 9.755 9.755 9.361 0.394 19295 415 1 8 . 1 1 8 8 LYS HA H 8 4.349 4.349 3.501 0.848 19295 416 1 8 . 1 1 8 8 LYS H H 8 8.967 8.967 8.048 0.919 19295 417 1 8 . 1 1 9 9 ARG HA H 9 4.436 4.436 4.380 0.056 19295 418 1 8 . 1 1 9 9 ARG H H 9 8.840 8.840 8.883 -0.043 19295 419 1 8 . 1 1 10 10 MET HA H 10 5.216 5.216 5.257 -0.041 19295 420 1 8 . 1 1 10 10 MET H H 10 8.088 8.088 8.390 -0.302 19295 421 1 8 . 1 1 11 11 PHE HA H 11 4.704 4.704 4.930 -0.226 19295 422 1 8 . 1 1 11 11 PHE H H 11 9.269 9.269 9.513 -0.244 19295 423 1 8 . 1 1 12 12 ARG HA H 12 4.118 4.118 4.241 -0.123 19295 424 1 8 . 1 1 12 12 ARG H H 12 8.845 8.845 8.533 0.312 19295 425 1 8 . 1 1 13 13 SER HA H 13 4.312 4.312 4.186 0.126 19295 426 1 8 . 1 1 13 13 SER H H 13 7.971 7.971 9.005 -1.034 19295 427 1 8 . 1 1 14 14 ASN HA H 14 4.875 4.875 4.754 0.121 19295 428 1 8 . 1 1 14 14 ASN H H 14 7.480 7.480 7.798 -0.319 19295 429 1 8 . 1 1 15 15 GLY H H 15 8.361 8.361 8.519 -0.158 19295 430 1 8 . 1 1 16 16 THR HA H 16 4.312 4.312 4.175 0.137 19295 431 1 8 . 1 1 16 16 THR H H 16 7.971 7.971 8.560 -0.589 19295 432 1 8 . 1 1 17 17 VAL HA H 17 4.718 4.718 4.651 0.067 19295 433 1 8 . 1 1 17 17 VAL H H 17 8.632 8.632 8.670 -0.038 19295 434 1 8 . 1 1 18 18 TYR HA H 18 4.839 4.839 5.153 -0.314 19295 435 1 8 . 1 1 18 18 TYR H H 18 8.691 8.691 8.850 -0.159 19295 436 1 8 . 1 1 19 19 TYR HA H 19 5.299 5.299 5.350 -0.051 19295 437 1 8 . 1 1 19 19 TYR H H 19 9.126 9.126 9.517 -0.391 19295 438 1 8 . 1 1 20 20 PHE HA H 20 5.666 5.666 5.410 0.256 19295 439 1 8 . 1 1 20 20 PHE H H 20 9.271 9.271 9.621 -0.350 19295 440 1 8 . 1 1 21 21 ASN HA H 21 4.400 4.400 4.264 0.136 19295 441 1 8 . 1 1 21 21 ASN H H 21 8.076 8.076 8.242 -0.166 19295 442 1 8 . 1 1 22 22 HIS HA H 22 4.092 4.092 4.435 -0.343 19295 443 1 8 . 1 1 22 22 HIS H H 22 8.155 8.155 8.802 -0.647 19295 444 1 8 . 1 1 23 23 ILE HA H 23 3.829 3.829 4.105 -0.276 19295 445 1 8 . 1 1 23 23 ILE H H 23 8.337 8.337 7.484 0.853 19295 446 1 8 . 1 1 24 24 THR HA H 24 4.095 4.095 4.205 -0.110 19295 447 1 8 . 1 1 24 24 THR H H 24 7.392 7.392 7.975 -0.583 19295 448 1 8 . 1 1 25 25 ASN HA H 25 4.131 4.131 3.749 0.382 19295 449 1 8 . 1 1 25 25 ASN H H 25 8.055 8.055 8.277 -0.222 19295 450 1 8 . 1 1 26 26 ALA HA H 26 4.468 4.468 4.163 0.305 19295 451 1 8 . 1 1 26 26 ALA H H 26 7.075 7.075 7.253 -0.178 19295 452 1 8 . 1 1 27 27 SER HA H 27 6.015 6.015 5.601 0.414 19295 453 1 8 . 1 1 27 27 SER H H 27 8.479 8.479 8.329 0.150 19295 454 1 8 . 1 1 28 28 GLN HA H 28 5.101 5.101 4.403 0.698 19295 455 1 8 . 1 1 28 28 GLN H H 28 9.597 9.597 9.169 0.428 19295 456 1 8 . 1 1 29 29 PHE HA H 29 4.796 4.796 4.705 0.091 19295 457 1 8 . 1 1 29 29 PHE H H 29 9.102 9.102 8.632 0.470 19295 458 1 8 . 1 1 30 30 GLU HA H 30 4.287 4.287 4.243 0.044 19295 459 1 8 . 1 1 30 30 GLU H H 30 8.317 8.317 7.725 0.592 19295 460 1 8 . 1 1 31 31 ARG HA H 31 2.749 2.749 3.797 -1.048 19295 461 1 8 . 1 1 31 31 ARG H H 31 8.599 8.599 8.332 0.267 19295 462 1 8 . 1 1 32 32 PRO HA H 32 3.876 3.876 4.415 -0.539 19295 463 1 8 . 1 1 33 33 SER HA H 33 4.295 4.295 4.642 -0.347 19295 464 1 8 . 1 1 33 33 SER H H 33 8.255 8.255 8.322 -0.067 19295 465 1 9 . 1 1 2 2 LEU HA H 2 4.619 4.619 4.654 -0.035 19295 466 1 9 . 1 1 3 3 PRO HA H 3 4.861 4.861 4.716 0.145 19295 467 1 9 . 1 1 4 4 PRO HA H 4 4.355 4.355 4.392 -0.037 19295 468 1 9 . 1 1 5 5 GLY H H 5 8.818 8.818 8.514 0.304 19295 469 1 9 . 1 1 6 6 TRP HA H 6 5.187 5.187 4.900 0.287 19295 470 1 9 . 1 1 6 6 TRP H H 6 7.339 7.339 7.717 -0.378 19295 471 1 9 . 1 1 7 7 GLU HA H 7 4.781 4.781 4.745 0.036 19295 472 1 9 . 1 1 7 7 GLU H H 7 9.755 9.755 9.406 0.349 19295 473 1 9 . 1 1 8 8 LYS HA H 8 4.349 4.349 3.569 0.780 19295 474 1 9 . 1 1 8 8 LYS H H 8 8.967 8.967 8.049 0.918 19295 475 1 9 . 1 1 9 9 ARG HA H 9 4.436 4.436 4.447 -0.011 19295 476 1 9 . 1 1 9 9 ARG H H 9 8.840 8.840 8.851 -0.011 19295 477 1 9 . 1 1 10 10 MET HA H 10 5.216 5.216 5.195 0.021 19295 478 1 9 . 1 1 10 10 MET H H 10 8.088 8.088 8.494 -0.406 19295 479 1 9 . 1 1 11 11 PHE HA H 11 4.704 4.704 4.772 -0.068 19295 480 1 9 . 1 1 11 11 PHE H H 11 9.269 9.269 9.577 -0.308 19295 481 1 9 . 1 1 12 12 ARG HA H 12 4.118 4.118 4.155 -0.037 19295 482 1 9 . 1 1 12 12 ARG H H 12 8.845 8.845 8.236 0.609 19295 483 1 9 . 1 1 13 13 SER HA H 13 4.312 4.312 4.185 0.127 19295 484 1 9 . 1 1 13 13 SER H H 13 7.971 7.971 8.596 -0.625 19295 485 1 9 . 1 1 14 14 ASN HA H 14 4.875 4.875 4.759 0.116 19295 486 1 9 . 1 1 14 14 ASN H H 14 7.480 7.480 7.778 -0.298 19295 487 1 9 . 1 1 15 15 GLY H H 15 8.361 8.361 8.426 -0.065 19295 488 1 9 . 1 1 16 16 THR HA H 16 4.312 4.312 4.093 0.219 19295 489 1 9 . 1 1 16 16 THR H H 16 7.971 7.971 8.523 -0.552 19295 490 1 9 . 1 1 17 17 VAL HA H 17 4.718 4.718 4.801 -0.083 19295 491 1 9 . 1 1 17 17 VAL H H 17 8.632 8.632 8.880 -0.248 19295 492 1 9 . 1 1 18 18 TYR HA H 18 4.839 4.839 5.228 -0.389 19295 493 1 9 . 1 1 18 18 TYR H H 18 8.691 8.691 9.128 -0.437 19295 494 1 9 . 1 1 19 19 TYR HA H 19 5.299 5.299 5.289 0.010 19295 495 1 9 . 1 1 19 19 TYR H H 19 9.126 9.126 9.420 -0.294 19295 496 1 9 . 1 1 20 20 PHE HA H 20 5.666 5.666 5.470 0.196 19295 497 1 9 . 1 1 20 20 PHE H H 20 9.271 9.271 9.586 -0.315 19295 498 1 9 . 1 1 21 21 ASN HA H 21 4.400 4.400 4.220 0.180 19295 499 1 9 . 1 1 21 21 ASN H H 21 8.076 8.076 8.096 -0.020 19295 500 1 9 . 1 1 22 22 HIS HA H 22 4.092 4.092 4.498 -0.406 19295 501 1 9 . 1 1 22 22 HIS H H 22 8.155 8.155 8.845 -0.690 19295 502 1 9 . 1 1 23 23 ILE HA H 23 3.829 3.829 4.096 -0.267 19295 503 1 9 . 1 1 23 23 ILE H H 23 8.337 8.337 8.137 0.200 19295 504 1 9 . 1 1 24 24 THR HA H 24 4.095 4.095 4.222 -0.127 19295 505 1 9 . 1 1 24 24 THR H H 24 7.392 7.392 8.107 -0.715 19295 506 1 9 . 1 1 25 25 ASN HA H 25 4.131 4.131 3.673 0.458 19295 507 1 9 . 1 1 25 25 ASN H H 25 8.055 8.055 8.134 -0.079 19295 508 1 9 . 1 1 26 26 ALA HA H 26 4.468 4.468 4.211 0.257 19295 509 1 9 . 1 1 26 26 ALA H H 26 7.075 7.075 7.181 -0.106 19295 510 1 9 . 1 1 27 27 SER HA H 27 6.015 6.015 5.657 0.358 19295 511 1 9 . 1 1 27 27 SER H H 27 8.479 8.479 8.459 0.020 19295 512 1 9 . 1 1 28 28 GLN HA H 28 5.101 5.101 4.373 0.728 19295 513 1 9 . 1 1 28 28 GLN H H 28 9.597 9.597 9.132 0.465 19295 514 1 9 . 1 1 29 29 PHE HA H 29 4.796 4.796 4.630 0.166 19295 515 1 9 . 1 1 29 29 PHE H H 29 9.102 9.102 8.648 0.454 19295 516 1 9 . 1 1 30 30 GLU HA H 30 4.287 4.287 4.073 0.214 19295 517 1 9 . 1 1 30 30 GLU H H 30 8.317 8.317 8.296 0.021 19295 518 1 9 . 1 1 31 31 ARG HA H 31 2.749 2.749 3.432 -0.683 19295 519 1 9 . 1 1 31 31 ARG H H 31 8.599 8.599 8.195 0.404 19295 520 1 9 . 1 1 32 32 PRO HA H 32 3.876 3.876 4.525 -0.649 19295 521 1 9 . 1 1 33 33 SER HA H 33 4.295 4.295 4.304 -0.009 19295 522 1 9 . 1 1 33 33 SER H H 33 8.255 8.255 8.471 -0.216 19295 523 1 10 . 1 1 2 2 LEU HA H 2 4.619 4.619 4.493 0.126 19295 524 1 10 . 1 1 3 3 PRO HA H 3 4.861 4.861 4.720 0.141 19295 525 1 10 . 1 1 4 4 PRO HA H 4 4.355 4.355 4.390 -0.035 19295 526 1 10 . 1 1 5 5 GLY H H 5 8.818 8.818 8.482 0.336 19295 527 1 10 . 1 1 6 6 TRP HA H 6 5.187 5.187 4.728 0.459 19295 528 1 10 . 1 1 6 6 TRP H H 6 7.339 7.339 7.710 -0.371 19295 529 1 10 . 1 1 7 7 GLU HA H 7 4.781 4.781 4.688 0.093 19295 530 1 10 . 1 1 7 7 GLU H H 7 9.755 9.755 9.312 0.443 19295 531 1 10 . 1 1 8 8 LYS HA H 8 4.349 4.349 3.432 0.917 19295 532 1 10 . 1 1 8 8 LYS H H 8 8.967 8.967 8.233 0.734 19295 533 1 10 . 1 1 9 9 ARG HA H 9 4.436 4.436 4.453 -0.017 19295 534 1 10 . 1 1 9 9 ARG H H 9 8.840 8.840 8.832 0.008 19295 535 1 10 . 1 1 10 10 MET HA H 10 5.216 5.216 5.110 0.106 19295 536 1 10 . 1 1 10 10 MET H H 10 8.088 8.088 8.464 -0.376 19295 537 1 10 . 1 1 11 11 PHE HA H 11 4.704 4.704 4.744 -0.040 19295 538 1 10 . 1 1 11 11 PHE H H 11 9.269 9.269 9.621 -0.352 19295 539 1 10 . 1 1 12 12 ARG HA H 12 4.118 4.118 4.155 -0.037 19295 540 1 10 . 1 1 12 12 ARG H H 12 8.845 8.845 7.928 0.917 19295 541 1 10 . 1 1 13 13 SER HA H 13 4.312 4.312 4.233 0.079 19295 542 1 10 . 1 1 13 13 SER H H 13 7.971 7.971 8.454 -0.483 19295 543 1 10 . 1 1 14 14 ASN HA H 14 4.875 4.875 4.909 -0.034 19295 544 1 10 . 1 1 14 14 ASN H H 14 7.480 7.480 8.345 -0.865 19295 545 1 10 . 1 1 15 15 GLY H H 15 8.361 8.361 8.546 -0.185 19295 546 1 10 . 1 1 16 16 THR HA H 16 4.312 4.312 4.171 0.141 19295 547 1 10 . 1 1 16 16 THR H H 16 7.971 7.971 8.743 -0.772 19295 548 1 10 . 1 1 17 17 VAL HA H 17 4.718 4.718 4.720 -0.002 19295 549 1 10 . 1 1 17 17 VAL H H 17 8.632 8.632 8.745 -0.113 19295 550 1 10 . 1 1 18 18 TYR HA H 18 4.839 4.839 5.529 -0.690 19295 551 1 10 . 1 1 18 18 TYR H H 18 8.691 8.691 9.359 -0.668 19295 552 1 10 . 1 1 19 19 TYR HA H 19 5.299 5.299 5.386 -0.087 19295 553 1 10 . 1 1 19 19 TYR H H 19 9.126 9.126 9.380 -0.254 19295 554 1 10 . 1 1 20 20 PHE HA H 20 5.666 5.666 5.388 0.278 19295 555 1 10 . 1 1 20 20 PHE H H 20 9.271 9.271 9.490 -0.219 19295 556 1 10 . 1 1 21 21 ASN HA H 21 4.400 4.400 4.220 0.180 19295 557 1 10 . 1 1 21 21 ASN H H 21 8.076 8.076 8.104 -0.028 19295 558 1 10 . 1 1 22 22 HIS HA H 22 4.092 4.092 4.366 -0.274 19295 559 1 10 . 1 1 22 22 HIS H H 22 8.155 8.155 8.876 -0.721 19295 560 1 10 . 1 1 23 23 ILE HA H 23 3.829 3.829 4.027 -0.198 19295 561 1 10 . 1 1 23 23 ILE H H 23 8.337 8.337 8.000 0.337 19295 562 1 10 . 1 1 24 24 THR HA H 24 4.095 4.095 4.230 -0.135 19295 563 1 10 . 1 1 24 24 THR H H 24 7.392 7.392 8.118 -0.726 19295 564 1 10 . 1 1 25 25 ASN HA H 25 4.131 4.131 3.760 0.371 19295 565 1 10 . 1 1 25 25 ASN H H 25 8.055 8.055 8.140 -0.085 19295 566 1 10 . 1 1 26 26 ALA HA H 26 4.468 4.468 4.264 0.204 19295 567 1 10 . 1 1 26 26 ALA H H 26 7.075 7.075 7.175 -0.100 19295 568 1 10 . 1 1 27 27 SER HA H 27 6.015 6.015 5.804 0.211 19295 569 1 10 . 1 1 27 27 SER H H 27 8.479 8.479 8.626 -0.147 19295 570 1 10 . 1 1 28 28 GLN HA H 28 5.101 5.101 4.430 0.671 19295 571 1 10 . 1 1 28 28 GLN H H 28 9.597 9.597 9.335 0.262 19295 572 1 10 . 1 1 29 29 PHE HA H 29 4.796 4.796 4.770 0.026 19295 573 1 10 . 1 1 29 29 PHE H H 29 9.102 9.102 8.649 0.453 19295 574 1 10 . 1 1 30 30 GLU HA H 30 4.287 4.287 4.374 -0.087 19295 575 1 10 . 1 1 30 30 GLU H H 30 8.317 8.317 8.379 -0.062 19295 576 1 10 . 1 1 31 31 ARG HA H 31 2.749 2.749 3.076 -0.327 19295 577 1 10 . 1 1 31 31 ARG H H 31 8.599 8.599 8.502 0.097 19295 578 1 10 . 1 1 32 32 PRO HA H 32 3.876 3.876 4.159 -0.283 19295 579 1 10 . 1 1 33 33 SER HA H 33 4.295 4.295 4.016 0.279 19295 580 1 10 . 1 1 33 33 SER H H 33 8.255 8.255 8.422 -0.167 19295 581 1 11 . 1 1 2 2 LEU HA H 2 4.619 4.619 4.266 0.353 19295 582 1 11 . 1 1 3 3 PRO HA H 3 4.861 4.861 4.615 0.246 19295 583 1 11 . 1 1 4 4 PRO HA H 4 4.355 4.355 4.224 0.131 19295 584 1 11 . 1 1 5 5 GLY H H 5 8.818 8.818 8.429 0.389 19295 585 1 11 . 1 1 6 6 TRP HA H 6 5.187 5.187 4.956 0.231 19295 586 1 11 . 1 1 6 6 TRP H H 6 7.339 7.339 7.612 -0.273 19295 587 1 11 . 1 1 7 7 GLU HA H 7 4.781 4.781 4.789 -0.008 19295 588 1 11 . 1 1 7 7 GLU H H 7 9.755 9.755 9.404 0.351 19295 589 1 11 . 1 1 8 8 LYS HA H 8 4.349 4.349 3.171 1.179 19295 590 1 11 . 1 1 8 8 LYS H H 8 8.967 8.967 8.332 0.635 19295 591 1 11 . 1 1 9 9 ARG HA H 9 4.436 4.436 4.309 0.127 19295 592 1 11 . 1 1 9 9 ARG H H 9 8.840 8.840 8.676 0.164 19295 593 1 11 . 1 1 10 10 MET HA H 10 5.216 5.216 4.936 0.280 19295 594 1 11 . 1 1 10 10 MET H H 10 8.088 8.088 8.307 -0.219 19295 595 1 11 . 1 1 11 11 PHE HA H 11 4.704 4.704 4.917 -0.213 19295 596 1 11 . 1 1 11 11 PHE H H 11 9.269 9.269 9.535 -0.266 19295 597 1 11 . 1 1 12 12 ARG HA H 12 4.118 4.118 4.212 -0.094 19295 598 1 11 . 1 1 12 12 ARG H H 12 8.845 8.845 8.190 0.655 19295 599 1 11 . 1 1 13 13 SER HA H 13 4.312 4.312 4.149 0.163 19295 600 1 11 . 1 1 13 13 SER H H 13 7.971 7.971 8.656 -0.685 19295 601 1 11 . 1 1 14 14 ASN HA H 14 4.875 4.875 4.763 0.112 19295 602 1 11 . 1 1 14 14 ASN H H 14 7.480 7.480 7.815 -0.335 19295 603 1 11 . 1 1 15 15 GLY H H 15 8.361 8.361 8.446 -0.085 19295 604 1 11 . 1 1 16 16 THR HA H 16 4.312 4.312 4.281 0.031 19295 605 1 11 . 1 1 16 16 THR H H 16 7.971 7.971 8.673 -0.702 19295 606 1 11 . 1 1 17 17 VAL HA H 17 4.718 4.718 4.539 0.179 19295 607 1 11 . 1 1 17 17 VAL H H 17 8.632 8.632 8.853 -0.221 19295 608 1 11 . 1 1 18 18 TYR HA H 18 4.839 4.839 4.705 0.134 19295 609 1 11 . 1 1 18 18 TYR H H 18 8.691 8.691 8.805 -0.114 19295 610 1 11 . 1 1 19 19 TYR HA H 19 5.299 5.299 5.323 -0.024 19295 611 1 11 . 1 1 19 19 TYR H H 19 9.126 9.126 9.366 -0.240 19295 612 1 11 . 1 1 20 20 PHE HA H 20 5.666 5.666 5.343 0.323 19295 613 1 11 . 1 1 20 20 PHE H H 20 9.271 9.271 9.872 -0.601 19295 614 1 11 . 1 1 21 21 ASN HA H 21 4.400 4.400 4.385 0.015 19295 615 1 11 . 1 1 21 21 ASN H H 21 8.076 8.076 8.312 -0.236 19295 616 1 11 . 1 1 22 22 HIS HA H 22 4.092 4.092 4.486 -0.394 19295 617 1 11 . 1 1 22 22 HIS H H 22 8.155 8.155 8.808 -0.653 19295 618 1 11 . 1 1 23 23 ILE HA H 23 3.829 3.829 4.099 -0.270 19295 619 1 11 . 1 1 23 23 ILE H H 23 8.337 8.337 7.518 0.819 19295 620 1 11 . 1 1 24 24 THR HA H 24 4.095 4.095 4.228 -0.133 19295 621 1 11 . 1 1 24 24 THR H H 24 7.392 7.392 8.059 -0.667 19295 622 1 11 . 1 1 25 25 ASN HA H 25 4.131 4.131 3.838 0.293 19295 623 1 11 . 1 1 25 25 ASN H H 25 8.055 8.055 8.263 -0.208 19295 624 1 11 . 1 1 26 26 ALA HA H 26 4.468 4.468 4.285 0.183 19295 625 1 11 . 1 1 26 26 ALA H H 26 7.075 7.075 7.323 -0.248 19295 626 1 11 . 1 1 27 27 SER HA H 27 6.015 6.015 5.501 0.514 19295 627 1 11 . 1 1 27 27 SER H H 27 8.479 8.479 8.460 0.019 19295 628 1 11 . 1 1 28 28 GLN HA H 28 5.101 5.101 4.857 0.244 19295 629 1 11 . 1 1 28 28 GLN H H 28 9.597 9.597 9.146 0.451 19295 630 1 11 . 1 1 29 29 PHE HA H 29 4.796 4.796 4.631 0.165 19295 631 1 11 . 1 1 29 29 PHE H H 29 9.102 9.102 9.239 -0.137 19295 632 1 11 . 1 1 30 30 GLU HA H 30 4.287 4.287 4.247 0.040 19295 633 1 11 . 1 1 30 30 GLU H H 30 8.317 8.317 8.221 0.096 19295 634 1 11 . 1 1 31 31 ARG HA H 31 2.749 2.749 3.867 -1.118 19295 635 1 11 . 1 1 31 31 ARG H H 31 8.599 8.599 8.321 0.278 19295 636 1 11 . 1 1 32 32 PRO HA H 32 3.876 3.876 4.114 -0.238 19295 637 1 11 . 1 1 33 33 SER HA H 33 4.295 4.295 4.627 -0.332 19295 638 1 11 . 1 1 33 33 SER H H 33 8.255 8.255 7.870 0.385 19295 639 1 12 . 1 1 2 2 LEU HA H 2 4.619 4.619 4.821 -0.202 19295 640 1 12 . 1 1 3 3 PRO HA H 3 4.861 4.861 4.757 0.104 19295 641 1 12 . 1 1 4 4 PRO HA H 4 4.355 4.355 4.381 -0.026 19295 642 1 12 . 1 1 5 5 GLY H H 5 8.818 8.818 8.545 0.273 19295 643 1 12 . 1 1 6 6 TRP HA H 6 5.187 5.187 4.937 0.250 19295 644 1 12 . 1 1 6 6 TRP H H 6 7.339 7.339 7.705 -0.366 19295 645 1 12 . 1 1 7 7 GLU HA H 7 4.781 4.781 4.753 0.028 19295 646 1 12 . 1 1 7 7 GLU H H 7 9.755 9.755 9.424 0.331 19295 647 1 12 . 1 1 8 8 LYS HA H 8 4.349 4.349 3.592 0.757 19295 648 1 12 . 1 1 8 8 LYS H H 8 8.967 8.967 8.039 0.928 19295 649 1 12 . 1 1 9 9 ARG HA H 9 4.436 4.436 4.464 -0.028 19295 650 1 12 . 1 1 9 9 ARG H H 9 8.840 8.840 8.892 -0.052 19295 651 1 12 . 1 1 10 10 MET HA H 10 5.216 5.216 5.193 0.023 19295 652 1 12 . 1 1 10 10 MET H H 10 8.088 8.088 8.478 -0.390 19295 653 1 12 . 1 1 11 11 PHE HA H 11 4.704 4.704 4.666 0.038 19295 654 1 12 . 1 1 11 11 PHE H H 11 9.269 9.269 9.526 -0.257 19295 655 1 12 . 1 1 12 12 ARG HA H 12 4.118 4.118 4.000 0.118 19295 656 1 12 . 1 1 12 12 ARG H H 12 8.845 8.845 8.108 0.737 19295 657 1 12 . 1 1 13 13 SER HA H 13 4.312 4.312 4.241 0.071 19295 658 1 12 . 1 1 13 13 SER H H 13 7.971 7.971 8.827 -0.856 19295 659 1 12 . 1 1 14 14 ASN HA H 14 4.875 4.875 4.920 -0.045 19295 660 1 12 . 1 1 14 14 ASN H H 14 7.480 7.480 8.381 -0.901 19295 661 1 12 . 1 1 15 15 GLY H H 15 8.361 8.361 8.604 -0.243 19295 662 1 12 . 1 1 16 16 THR HA H 16 4.312 4.312 4.144 0.168 19295 663 1 12 . 1 1 16 16 THR H H 16 7.971 7.971 8.681 -0.710 19295 664 1 12 . 1 1 17 17 VAL HA H 17 4.718 4.718 4.788 -0.070 19295 665 1 12 . 1 1 17 17 VAL H H 17 8.632 8.632 8.901 -0.269 19295 666 1 12 . 1 1 18 18 TYR HA H 18 4.839 4.839 5.254 -0.415 19295 667 1 12 . 1 1 18 18 TYR H H 18 8.691 8.691 9.215 -0.524 19295 668 1 12 . 1 1 19 19 TYR HA H 19 5.299 5.299 5.311 -0.012 19295 669 1 12 . 1 1 19 19 TYR H H 19 9.126 9.126 9.393 -0.267 19295 670 1 12 . 1 1 20 20 PHE HA H 20 5.666 5.666 5.422 0.244 19295 671 1 12 . 1 1 20 20 PHE H H 20 9.271 9.271 9.584 -0.313 19295 672 1 12 . 1 1 21 21 ASN HA H 21 4.400 4.400 4.349 0.051 19295 673 1 12 . 1 1 21 21 ASN H H 21 8.076 8.076 8.101 -0.025 19295 674 1 12 . 1 1 22 22 HIS HA H 22 4.092 4.092 4.502 -0.410 19295 675 1 12 . 1 1 22 22 HIS H H 22 8.155 8.155 8.872 -0.717 19295 676 1 12 . 1 1 23 23 ILE HA H 23 3.829 3.829 4.106 -0.277 19295 677 1 12 . 1 1 23 23 ILE H H 23 8.337 8.337 7.504 0.833 19295 678 1 12 . 1 1 24 24 THR HA H 24 4.095 4.095 4.243 -0.148 19295 679 1 12 . 1 1 24 24 THR H H 24 7.392 7.392 7.970 -0.578 19295 680 1 12 . 1 1 25 25 ASN HA H 25 4.131 4.131 3.654 0.477 19295 681 1 12 . 1 1 25 25 ASN H H 25 8.055 8.055 8.226 -0.171 19295 682 1 12 . 1 1 26 26 ALA HA H 26 4.468 4.468 4.304 0.164 19295 683 1 12 . 1 1 26 26 ALA H H 26 7.075 7.075 7.218 -0.143 19295 684 1 12 . 1 1 27 27 SER HA H 27 6.015 6.015 5.812 0.203 19295 685 1 12 . 1 1 27 27 SER H H 27 8.479 8.479 8.473 0.006 19295 686 1 12 . 1 1 28 28 GLN HA H 28 5.101 5.101 4.457 0.644 19295 687 1 12 . 1 1 28 28 GLN H H 28 9.597 9.597 9.181 0.416 19295 688 1 12 . 1 1 29 29 PHE HA H 29 4.796 4.796 4.774 0.022 19295 689 1 12 . 1 1 29 29 PHE H H 29 9.102 9.102 8.600 0.502 19295 690 1 12 . 1 1 30 30 GLU HA H 30 4.287 4.287 4.124 0.163 19295 691 1 12 . 1 1 30 30 GLU H H 30 8.317 8.317 8.115 0.202 19295 692 1 12 . 1 1 31 31 ARG HA H 31 2.749 2.749 3.368 -0.619 19295 693 1 12 . 1 1 31 31 ARG H H 31 8.599 8.599 8.445 0.154 19295 694 1 12 . 1 1 32 32 PRO HA H 32 3.876 3.876 4.316 -0.440 19295 695 1 12 . 1 1 33 33 SER HA H 33 4.295 4.295 4.565 -0.270 19295 696 1 12 . 1 1 33 33 SER H H 33 8.255 8.255 8.221 0.034 19295 697 1 13 . 1 1 2 2 LEU HA H 2 4.619 4.619 4.497 0.122 19295 698 1 13 . 1 1 3 3 PRO HA H 3 4.861 4.861 4.658 0.203 19295 699 1 13 . 1 1 4 4 PRO HA H 4 4.355 4.355 4.387 -0.032 19295 700 1 13 . 1 1 5 5 GLY H H 5 8.818 8.818 8.543 0.275 19295 701 1 13 . 1 1 6 6 TRP HA H 6 5.187 5.187 4.818 0.369 19295 702 1 13 . 1 1 6 6 TRP H H 6 7.339 7.339 7.783 -0.444 19295 703 1 13 . 1 1 7 7 GLU HA H 7 4.781 4.781 4.841 -0.060 19295 704 1 13 . 1 1 7 7 GLU H H 7 9.755 9.755 9.338 0.417 19295 705 1 13 . 1 1 8 8 LYS HA H 8 4.349 4.349 3.253 1.096 19295 706 1 13 . 1 1 8 8 LYS H H 8 8.967 8.967 8.264 0.703 19295 707 1 13 . 1 1 9 9 ARG HA H 9 4.436 4.436 4.322 0.114 19295 708 1 13 . 1 1 9 9 ARG H H 9 8.840 8.840 8.732 0.108 19295 709 1 13 . 1 1 10 10 MET HA H 10 5.216 5.216 4.956 0.260 19295 710 1 13 . 1 1 10 10 MET H H 10 8.088 8.088 8.260 -0.172 19295 711 1 13 . 1 1 11 11 PHE HA H 11 4.704 4.704 4.741 -0.037 19295 712 1 13 . 1 1 11 11 PHE H H 11 9.269 9.269 9.568 -0.299 19295 713 1 13 . 1 1 12 12 ARG HA H 12 4.118 4.118 4.148 -0.030 19295 714 1 13 . 1 1 12 12 ARG H H 12 8.845 8.845 8.002 0.843 19295 715 1 13 . 1 1 13 13 SER HA H 13 4.312 4.312 4.239 0.073 19295 716 1 13 . 1 1 13 13 SER H H 13 7.971 7.971 8.566 -0.595 19295 717 1 13 . 1 1 14 14 ASN HA H 14 4.875 4.875 4.932 -0.057 19295 718 1 13 . 1 1 14 14 ASN H H 14 7.480 7.480 8.359 -0.879 19295 719 1 13 . 1 1 15 15 GLY H H 15 8.361 8.361 8.630 -0.269 19295 720 1 13 . 1 1 16 16 THR HA H 16 4.312 4.312 4.169 0.143 19295 721 1 13 . 1 1 16 16 THR H H 16 7.971 7.971 8.759 -0.788 19295 722 1 13 . 1 1 17 17 VAL HA H 17 4.718 4.718 4.531 0.187 19295 723 1 13 . 1 1 17 17 VAL H H 17 8.632 8.632 8.647 -0.015 19295 724 1 13 . 1 1 18 18 TYR HA H 18 4.839 4.839 4.705 0.134 19295 725 1 13 . 1 1 18 18 TYR H H 18 8.691 8.691 8.735 -0.044 19295 726 1 13 . 1 1 19 19 TYR HA H 19 5.299 5.299 5.331 -0.032 19295 727 1 13 . 1 1 19 19 TYR H H 19 9.126 9.126 9.296 -0.170 19295 728 1 13 . 1 1 20 20 PHE HA H 20 5.666 5.666 5.436 0.230 19295 729 1 13 . 1 1 20 20 PHE H H 20 9.271 9.271 9.636 -0.365 19295 730 1 13 . 1 1 21 21 ASN HA H 21 4.400 4.400 4.293 0.107 19295 731 1 13 . 1 1 21 21 ASN H H 21 8.076 8.076 8.272 -0.196 19295 732 1 13 . 1 1 22 22 HIS HA H 22 4.092 4.092 4.560 -0.468 19295 733 1 13 . 1 1 22 22 HIS H H 22 8.155 8.155 8.919 -0.764 19295 734 1 13 . 1 1 23 23 ILE HA H 23 3.829 3.829 4.090 -0.261 19295 735 1 13 . 1 1 23 23 ILE H H 23 8.337 8.337 8.122 0.215 19295 736 1 13 . 1 1 24 24 THR HA H 24 4.095 4.095 4.230 -0.135 19295 737 1 13 . 1 1 24 24 THR H H 24 7.392 7.392 8.165 -0.773 19295 738 1 13 . 1 1 25 25 ASN HA H 25 4.131 4.131 3.748 0.383 19295 739 1 13 . 1 1 25 25 ASN H H 25 8.055 8.055 8.345 -0.290 19295 740 1 13 . 1 1 26 26 ALA HA H 26 4.468 4.468 4.282 0.186 19295 741 1 13 . 1 1 26 26 ALA H H 26 7.075 7.075 7.177 -0.102 19295 742 1 13 . 1 1 27 27 SER HA H 27 6.015 6.015 5.668 0.347 19295 743 1 13 . 1 1 27 27 SER H H 27 8.479 8.479 8.404 0.075 19295 744 1 13 . 1 1 28 28 GLN HA H 28 5.101 5.101 4.851 0.250 19295 745 1 13 . 1 1 28 28 GLN H H 28 9.597 9.597 9.091 0.506 19295 746 1 13 . 1 1 29 29 PHE HA H 29 4.796 4.796 4.694 0.102 19295 747 1 13 . 1 1 29 29 PHE H H 29 9.102 9.102 8.968 0.134 19295 748 1 13 . 1 1 30 30 GLU HA H 30 4.287 4.287 4.180 0.107 19295 749 1 13 . 1 1 30 30 GLU H H 30 8.317 8.317 8.119 0.198 19295 750 1 13 . 1 1 31 31 ARG HA H 31 2.749 2.749 3.815 -1.066 19295 751 1 13 . 1 1 31 31 ARG H H 31 8.599 8.599 8.555 0.044 19295 752 1 13 . 1 1 32 32 PRO HA H 32 3.876 3.876 4.406 -0.530 19295 753 1 13 . 1 1 33 33 SER HA H 33 4.295 4.295 4.234 0.061 19295 754 1 13 . 1 1 33 33 SER H H 33 8.255 8.255 8.241 0.014 19295 755 1 14 . 1 1 2 2 LEU HA H 2 4.619 4.619 4.826 -0.207 19295 756 1 14 . 1 1 3 3 PRO HA H 3 4.861 4.861 4.689 0.172 19295 757 1 14 . 1 1 4 4 PRO HA H 4 4.355 4.355 4.330 0.025 19295 758 1 14 . 1 1 5 5 GLY H H 5 8.818 8.818 8.463 0.355 19295 759 1 14 . 1 1 6 6 TRP HA H 6 5.187 5.187 4.657 0.530 19295 760 1 14 . 1 1 6 6 TRP H H 6 7.339 7.339 7.731 -0.392 19295 761 1 14 . 1 1 7 7 GLU HA H 7 4.781 4.781 4.789 -0.008 19295 762 1 14 . 1 1 7 7 GLU H H 7 9.755 9.755 9.056 0.699 19295 763 1 14 . 1 1 8 8 LYS HA H 8 4.349 4.349 3.487 0.862 19295 764 1 14 . 1 1 8 8 LYS H H 8 8.967 8.967 8.207 0.760 19295 765 1 14 . 1 1 9 9 ARG HA H 9 4.436 4.436 4.421 0.015 19295 766 1 14 . 1 1 9 9 ARG H H 9 8.840 8.840 8.818 0.022 19295 767 1 14 . 1 1 10 10 MET HA H 10 5.216 5.216 5.171 0.045 19295 768 1 14 . 1 1 10 10 MET H H 10 8.088 8.088 8.439 -0.351 19295 769 1 14 . 1 1 11 11 PHE HA H 11 4.704 4.704 4.834 -0.130 19295 770 1 14 . 1 1 11 11 PHE H H 11 9.269 9.269 9.587 -0.318 19295 771 1 14 . 1 1 12 12 ARG HA H 12 4.118 4.118 4.183 -0.065 19295 772 1 14 . 1 1 12 12 ARG H H 12 8.845 8.845 8.221 0.624 19295 773 1 14 . 1 1 13 13 SER HA H 13 4.312 4.312 4.125 0.187 19295 774 1 14 . 1 1 13 13 SER H H 13 7.971 7.971 8.446 -0.475 19295 775 1 14 . 1 1 14 14 ASN HA H 14 4.875 4.875 4.786 0.089 19295 776 1 14 . 1 1 14 14 ASN H H 14 7.480 7.480 7.783 -0.303 19295 777 1 14 . 1 1 15 15 GLY H H 15 8.361 8.361 8.384 -0.023 19295 778 1 14 . 1 1 16 16 THR HA H 16 4.312 4.312 4.224 0.088 19295 779 1 14 . 1 1 16 16 THR H H 16 7.971 7.971 8.501 -0.530 19295 780 1 14 . 1 1 17 17 VAL HA H 17 4.718 4.718 4.743 -0.025 19295 781 1 14 . 1 1 17 17 VAL H H 17 8.632 8.632 8.719 -0.087 19295 782 1 14 . 1 1 18 18 TYR HA H 18 4.839 4.839 5.157 -0.318 19295 783 1 14 . 1 1 18 18 TYR H H 18 8.691 8.691 8.976 -0.285 19295 784 1 14 . 1 1 19 19 TYR HA H 19 5.299 5.299 5.258 0.041 19295 785 1 14 . 1 1 19 19 TYR H H 19 9.126 9.126 9.388 -0.262 19295 786 1 14 . 1 1 20 20 PHE HA H 20 5.666 5.666 5.471 0.195 19295 787 1 14 . 1 1 20 20 PHE H H 20 9.271 9.271 9.589 -0.318 19295 788 1 14 . 1 1 21 21 ASN HA H 21 4.400 4.400 4.205 0.195 19295 789 1 14 . 1 1 21 21 ASN H H 21 8.076 8.076 8.278 -0.202 19295 790 1 14 . 1 1 22 22 HIS HA H 22 4.092 4.092 4.444 -0.352 19295 791 1 14 . 1 1 22 22 HIS H H 22 8.155 8.155 8.813 -0.658 19295 792 1 14 . 1 1 23 23 ILE HA H 23 3.829 3.829 4.109 -0.281 19295 793 1 14 . 1 1 23 23 ILE H H 23 8.337 8.337 7.483 0.854 19295 794 1 14 . 1 1 24 24 THR HA H 24 4.095 4.095 4.298 -0.203 19295 795 1 14 . 1 1 24 24 THR H H 24 7.392 7.392 7.861 -0.469 19295 796 1 14 . 1 1 25 25 ASN HA H 25 4.131 4.131 3.589 0.542 19295 797 1 14 . 1 1 25 25 ASN H H 25 8.055 8.055 8.496 -0.441 19295 798 1 14 . 1 1 26 26 ALA HA H 26 4.468 4.468 4.193 0.275 19295 799 1 14 . 1 1 26 26 ALA H H 26 7.075 7.075 7.153 -0.078 19295 800 1 14 . 1 1 27 27 SER HA H 27 6.015 6.015 5.735 0.280 19295 801 1 14 . 1 1 27 27 SER H H 27 8.479 8.479 8.604 -0.125 19295 802 1 14 . 1 1 28 28 GLN HA H 28 5.101 5.101 4.499 0.602 19295 803 1 14 . 1 1 28 28 GLN H H 28 9.597 9.597 9.292 0.305 19295 804 1 14 . 1 1 29 29 PHE HA H 29 4.796 4.796 4.617 0.179 19295 805 1 14 . 1 1 29 29 PHE H H 29 9.102 9.102 8.678 0.424 19295 806 1 14 . 1 1 30 30 GLU HA H 30 4.287 4.287 4.213 0.074 19295 807 1 14 . 1 1 30 30 GLU H H 30 8.317 8.317 7.940 0.377 19295 808 1 14 . 1 1 31 31 ARG HA H 31 2.749 2.749 3.628 -0.879 19295 809 1 14 . 1 1 31 31 ARG H H 31 8.599 8.599 8.397 0.202 19295 810 1 14 . 1 1 32 32 PRO HA H 32 3.876 3.876 4.260 -0.384 19295 811 1 14 . 1 1 33 33 SER HA H 33 4.295 4.295 4.231 0.064 19295 812 1 14 . 1 1 33 33 SER H H 33 8.255 8.255 8.076 0.179 19295 813 1 15 . 1 1 2 2 LEU HA H 2 4.619 4.619 5.014 -0.395 19295 814 1 15 . 1 1 3 3 PRO HA H 3 4.861 4.861 4.658 0.203 19295 815 1 15 . 1 1 4 4 PRO HA H 4 4.355 4.355 4.235 0.120 19295 816 1 15 . 1 1 5 5 GLY H H 5 8.818 8.818 8.392 0.426 19295 817 1 15 . 1 1 6 6 TRP HA H 6 5.187 5.187 4.906 0.281 19295 818 1 15 . 1 1 6 6 TRP H H 6 7.339 7.339 8.023 -0.684 19295 819 1 15 . 1 1 7 7 GLU HA H 7 4.781 4.781 5.067 -0.286 19295 820 1 15 . 1 1 7 7 GLU H H 7 9.755 9.755 9.284 0.471 19295 821 1 15 . 1 1 8 8 LYS HA H 8 4.349 4.349 3.336 1.013 19295 822 1 15 . 1 1 8 8 LYS H H 8 8.967 8.967 8.260 0.707 19295 823 1 15 . 1 1 9 9 ARG HA H 9 4.436 4.436 4.380 0.056 19295 824 1 15 . 1 1 9 9 ARG H H 9 8.840 8.840 8.561 0.279 19295 825 1 15 . 1 1 10 10 MET HA H 10 5.216 5.216 4.959 0.257 19295 826 1 15 . 1 1 10 10 MET H H 10 8.088 8.088 8.224 -0.136 19295 827 1 15 . 1 1 11 11 PHE HA H 11 4.704 4.704 4.840 -0.136 19295 828 1 15 . 1 1 11 11 PHE H H 11 9.269 9.269 9.470 -0.201 19295 829 1 15 . 1 1 12 12 ARG HA H 12 4.118 4.118 4.079 0.039 19295 830 1 15 . 1 1 12 12 ARG H H 12 8.845 8.845 8.052 0.793 19295 831 1 15 . 1 1 13 13 SER HA H 13 4.312 4.312 4.243 0.069 19295 832 1 15 . 1 1 13 13 SER H H 13 7.971 7.971 8.502 -0.531 19295 833 1 15 . 1 1 14 14 ASN HA H 14 4.875 4.875 4.948 -0.073 19295 834 1 15 . 1 1 14 14 ASN H H 14 7.480 7.480 8.087 -0.607 19295 835 1 15 . 1 1 15 15 GLY H H 15 8.361 8.361 8.740 -0.379 19295 836 1 15 . 1 1 16 16 THR HA H 16 4.312 4.312 4.203 0.109 19295 837 1 15 . 1 1 16 16 THR H H 16 7.971 7.971 8.731 -0.760 19295 838 1 15 . 1 1 17 17 VAL HA H 17 4.718 4.718 4.546 0.172 19295 839 1 15 . 1 1 17 17 VAL H H 17 8.632 8.632 8.727 -0.095 19295 840 1 15 . 1 1 18 18 TYR HA H 18 4.839 4.839 4.813 0.026 19295 841 1 15 . 1 1 18 18 TYR H H 18 8.691 8.691 8.738 -0.047 19295 842 1 15 . 1 1 19 19 TYR HA H 19 5.299 5.299 5.231 0.068 19295 843 1 15 . 1 1 19 19 TYR H H 19 9.126 9.126 9.424 -0.298 19295 844 1 15 . 1 1 20 20 PHE HA H 20 5.666 5.666 5.485 0.181 19295 845 1 15 . 1 1 20 20 PHE H H 20 9.271 9.271 9.779 -0.508 19295 846 1 15 . 1 1 21 21 ASN HA H 21 4.400 4.400 4.356 0.044 19295 847 1 15 . 1 1 21 21 ASN H H 21 8.076 8.076 8.434 -0.358 19295 848 1 15 . 1 1 22 22 HIS HA H 22 4.092 4.092 4.795 -0.703 19295 849 1 15 . 1 1 22 22 HIS H H 22 8.155 8.155 9.023 -0.868 19295 850 1 15 . 1 1 23 23 ILE HA H 23 3.829 3.829 4.160 -0.332 19295 851 1 15 . 1 1 23 23 ILE H H 23 8.337 8.337 7.631 0.706 19295 852 1 15 . 1 1 24 24 THR HA H 24 4.095 4.095 4.310 -0.215 19295 853 1 15 . 1 1 24 24 THR H H 24 7.392 7.392 7.958 -0.566 19295 854 1 15 . 1 1 25 25 ASN HA H 25 4.131 4.131 3.599 0.532 19295 855 1 15 . 1 1 25 25 ASN H H 25 8.055 8.055 8.507 -0.452 19295 856 1 15 . 1 1 26 26 ALA HA H 26 4.468 4.468 4.218 0.250 19295 857 1 15 . 1 1 26 26 ALA H H 26 7.075 7.075 7.168 -0.093 19295 858 1 15 . 1 1 27 27 SER HA H 27 6.015 6.015 5.528 0.487 19295 859 1 15 . 1 1 27 27 SER H H 27 8.479 8.479 8.435 0.044 19295 860 1 15 . 1 1 28 28 GLN HA H 28 5.101 5.101 4.868 0.233 19295 861 1 15 . 1 1 28 28 GLN H H 28 9.597 9.597 9.257 0.340 19295 862 1 15 . 1 1 29 29 PHE HA H 29 4.796 4.796 4.659 0.137 19295 863 1 15 . 1 1 29 29 PHE H H 29 9.102 9.102 9.229 -0.127 19295 864 1 15 . 1 1 30 30 GLU HA H 30 4.287 4.287 4.266 0.021 19295 865 1 15 . 1 1 30 30 GLU H H 30 8.317 8.317 8.248 0.069 19295 866 1 15 . 1 1 31 31 ARG HA H 31 2.749 2.749 3.993 -1.244 19295 867 1 15 . 1 1 31 31 ARG H H 31 8.599 8.599 8.461 0.138 19295 868 1 15 . 1 1 32 32 PRO HA H 32 3.876 3.876 4.201 -0.325 19295 869 1 15 . 1 1 33 33 SER HA H 33 4.295 4.295 4.218 0.077 19295 870 1 15 . 1 1 33 33 SER H H 33 8.255 8.255 8.267 -0.012 19295 871 1 16 . 1 1 2 2 LEU HA H 2 4.619 4.619 4.430 0.189 19295 872 1 16 . 1 1 3 3 PRO HA H 3 4.861 4.861 4.583 0.278 19295 873 1 16 . 1 1 4 4 PRO HA H 4 4.355 4.355 4.213 0.142 19295 874 1 16 . 1 1 5 5 GLY H H 5 8.818 8.818 8.281 0.537 19295 875 1 16 . 1 1 6 6 TRP HA H 6 5.187 5.187 4.795 0.392 19295 876 1 16 . 1 1 6 6 TRP H H 6 7.339 7.339 8.361 -1.022 19295 877 1 16 . 1 1 7 7 GLU HA H 7 4.781 4.781 4.764 0.017 19295 878 1 16 . 1 1 7 7 GLU H H 7 9.755 9.755 9.372 0.383 19295 879 1 16 . 1 1 8 8 LYS HA H 8 4.349 4.349 3.352 0.997 19295 880 1 16 . 1 1 8 8 LYS H H 8 8.967 8.967 8.263 0.704 19295 881 1 16 . 1 1 9 9 ARG HA H 9 4.436 4.436 4.462 -0.026 19295 882 1 16 . 1 1 9 9 ARG H H 9 8.840 8.840 8.909 -0.069 19295 883 1 16 . 1 1 10 10 MET HA H 10 5.216 5.216 5.137 0.079 19295 884 1 16 . 1 1 10 10 MET H H 10 8.088 8.088 8.520 -0.432 19295 885 1 16 . 1 1 11 11 PHE HA H 11 4.704 4.704 4.622 0.082 19295 886 1 16 . 1 1 11 11 PHE H H 11 9.269 9.269 9.667 -0.398 19295 887 1 16 . 1 1 12 12 ARG HA H 12 4.118 4.118 4.161 -0.043 19295 888 1 16 . 1 1 12 12 ARG H H 12 8.845 8.845 7.957 0.888 19295 889 1 16 . 1 1 13 13 SER HA H 13 4.312 4.312 4.201 0.111 19295 890 1 16 . 1 1 13 13 SER H H 13 7.971 7.971 8.452 -0.481 19295 891 1 16 . 1 1 14 14 ASN HA H 14 4.875 4.875 4.921 -0.046 19295 892 1 16 . 1 1 14 14 ASN H H 14 7.480 7.480 8.451 -0.971 19295 893 1 16 . 1 1 15 15 GLY H H 15 8.361 8.361 8.527 -0.166 19295 894 1 16 . 1 1 16 16 THR HA H 16 4.312 4.312 4.105 0.207 19295 895 1 16 . 1 1 16 16 THR H H 16 7.971 7.971 8.690 -0.719 19295 896 1 16 . 1 1 17 17 VAL HA H 17 4.718 4.718 4.676 0.042 19295 897 1 16 . 1 1 17 17 VAL H H 17 8.632 8.632 8.649 -0.017 19295 898 1 16 . 1 1 18 18 TYR HA H 18 4.839 4.839 5.310 -0.471 19295 899 1 16 . 1 1 18 18 TYR H H 18 8.691 8.691 9.058 -0.367 19295 900 1 16 . 1 1 19 19 TYR HA H 19 5.299 5.299 5.363 -0.064 19295 901 1 16 . 1 1 19 19 TYR H H 19 9.126 9.126 9.403 -0.277 19295 902 1 16 . 1 1 20 20 PHE HA H 20 5.666 5.666 5.505 0.161 19295 903 1 16 . 1 1 20 20 PHE H H 20 9.271 9.271 9.700 -0.429 19295 904 1 16 . 1 1 21 21 ASN HA H 21 4.400 4.400 4.269 0.131 19295 905 1 16 . 1 1 21 21 ASN H H 21 8.076 8.076 8.465 -0.389 19295 906 1 16 . 1 1 22 22 HIS HA H 22 4.092 4.092 4.524 -0.432 19295 907 1 16 . 1 1 22 22 HIS H H 22 8.155 8.155 8.809 -0.654 19295 908 1 16 . 1 1 23 23 ILE HA H 23 3.829 3.829 4.147 -0.318 19295 909 1 16 . 1 1 23 23 ILE H H 23 8.337 8.337 7.568 0.769 19295 910 1 16 . 1 1 24 24 THR HA H 24 4.095 4.095 4.306 -0.211 19295 911 1 16 . 1 1 24 24 THR H H 24 7.392 7.392 7.858 -0.466 19295 912 1 16 . 1 1 25 25 ASN HA H 25 4.131 4.131 3.569 0.562 19295 913 1 16 . 1 1 25 25 ASN H H 25 8.055 8.055 8.552 -0.497 19295 914 1 16 . 1 1 26 26 ALA HA H 26 4.468 4.468 4.154 0.314 19295 915 1 16 . 1 1 26 26 ALA H H 26 7.075 7.075 7.173 -0.098 19295 916 1 16 . 1 1 27 27 SER HA H 27 6.015 6.015 5.861 0.154 19295 917 1 16 . 1 1 27 27 SER H H 27 8.479 8.479 8.531 -0.052 19295 918 1 16 . 1 1 28 28 GLN HA H 28 5.101 5.101 4.674 0.427 19295 919 1 16 . 1 1 28 28 GLN H H 28 9.597 9.597 9.066 0.531 19295 920 1 16 . 1 1 29 29 PHE HA H 29 4.796 4.796 4.700 0.096 19295 921 1 16 . 1 1 29 29 PHE H H 29 9.102 9.102 8.786 0.316 19295 922 1 16 . 1 1 30 30 GLU HA H 30 4.287 4.287 4.210 0.077 19295 923 1 16 . 1 1 30 30 GLU H H 30 8.317 8.317 7.876 0.441 19295 924 1 16 . 1 1 31 31 ARG HA H 31 2.749 2.749 3.806 -1.057 19295 925 1 16 . 1 1 31 31 ARG H H 31 8.599 8.599 8.386 0.213 19295 926 1 16 . 1 1 32 32 PRO HA H 32 3.876 3.876 4.041 -0.165 19295 927 1 16 . 1 1 33 33 SER HA H 33 4.295 4.295 4.384 -0.089 19295 928 1 16 . 1 1 33 33 SER H H 33 8.255 8.255 7.512 0.743 19295 929 1 17 . 1 1 2 2 LEU HA H 2 4.619 4.619 4.318 0.301 19295 930 1 17 . 1 1 3 3 PRO HA H 3 4.861 4.861 4.641 0.220 19295 931 1 17 . 1 1 4 4 PRO HA H 4 4.355 4.355 4.366 -0.011 19295 932 1 17 . 1 1 5 5 GLY H H 5 8.818 8.818 8.510 0.308 19295 933 1 17 . 1 1 6 6 TRP HA H 6 5.187 5.187 4.769 0.418 19295 934 1 17 . 1 1 6 6 TRP H H 6 7.339 7.339 7.721 -0.382 19295 935 1 17 . 1 1 7 7 GLU HA H 7 4.781 4.781 4.596 0.185 19295 936 1 17 . 1 1 7 7 GLU H H 7 9.755 9.755 9.167 0.588 19295 937 1 17 . 1 1 8 8 LYS HA H 8 4.349 4.349 3.563 0.786 19295 938 1 17 . 1 1 8 8 LYS H H 8 8.967 8.967 8.066 0.901 19295 939 1 17 . 1 1 9 9 ARG HA H 9 4.436 4.436 4.451 -0.015 19295 940 1 17 . 1 1 9 9 ARG H H 9 8.840 8.840 8.898 -0.058 19295 941 1 17 . 1 1 10 10 MET HA H 10 5.216 5.216 5.165 0.051 19295 942 1 17 . 1 1 10 10 MET H H 10 8.088 8.088 8.489 -0.401 19295 943 1 17 . 1 1 11 11 PHE HA H 11 4.704 4.704 4.881 -0.177 19295 944 1 17 . 1 1 11 11 PHE H H 11 9.269 9.269 9.582 -0.313 19295 945 1 17 . 1 1 12 12 ARG HA H 12 4.118 4.118 4.047 0.071 19295 946 1 17 . 1 1 12 12 ARG H H 12 8.845 8.845 8.307 0.538 19295 947 1 17 . 1 1 13 13 SER HA H 13 4.312 4.312 4.173 0.139 19295 948 1 17 . 1 1 13 13 SER H H 13 7.971 7.971 8.562 -0.591 19295 949 1 17 . 1 1 14 14 ASN HA H 14 4.875 4.875 4.788 0.087 19295 950 1 17 . 1 1 14 14 ASN H H 14 7.480 7.480 7.837 -0.357 19295 951 1 17 . 1 1 15 15 GLY H H 15 8.361 8.361 8.409 -0.048 19295 952 1 17 . 1 1 16 16 THR HA H 16 4.312 4.312 4.232 0.080 19295 953 1 17 . 1 1 16 16 THR H H 16 7.971 7.971 8.468 -0.497 19295 954 1 17 . 1 1 17 17 VAL HA H 17 4.718 4.718 4.718 0.000 19295 955 1 17 . 1 1 17 17 VAL H H 17 8.632 8.632 8.660 -0.028 19295 956 1 17 . 1 1 18 18 TYR HA H 18 4.839 4.839 5.137 -0.298 19295 957 1 17 . 1 1 18 18 TYR H H 18 8.691 8.691 9.137 -0.446 19295 958 1 17 . 1 1 19 19 TYR HA H 19 5.299 5.299 5.265 0.034 19295 959 1 17 . 1 1 19 19 TYR H H 19 9.126 9.126 9.324 -0.198 19295 960 1 17 . 1 1 20 20 PHE HA H 20 5.666 5.666 5.411 0.255 19295 961 1 17 . 1 1 20 20 PHE H H 20 9.271 9.271 9.530 -0.259 19295 962 1 17 . 1 1 21 21 ASN HA H 21 4.400 4.400 4.155 0.245 19295 963 1 17 . 1 1 21 21 ASN H H 21 8.076 8.076 8.224 -0.148 19295 964 1 17 . 1 1 22 22 HIS HA H 22 4.092 4.092 4.348 -0.256 19295 965 1 17 . 1 1 22 22 HIS H H 22 8.155 8.155 8.711 -0.556 19295 966 1 17 . 1 1 23 23 ILE HA H 23 3.829 3.829 4.110 -0.281 19295 967 1 17 . 1 1 23 23 ILE H H 23 8.337 8.337 7.459 0.878 19295 968 1 17 . 1 1 24 24 THR HA H 24 4.095 4.095 4.235 -0.140 19295 969 1 17 . 1 1 24 24 THR H H 24 7.392 7.392 8.007 -0.615 19295 970 1 17 . 1 1 25 25 ASN HA H 25 4.131 4.131 3.406 0.725 19295 971 1 17 . 1 1 25 25 ASN H H 25 8.055 8.055 8.282 -0.227 19295 972 1 17 . 1 1 26 26 ALA HA H 26 4.468 4.468 4.298 0.170 19295 973 1 17 . 1 1 26 26 ALA H H 26 7.075 7.075 7.225 -0.150 19295 974 1 17 . 1 1 27 27 SER HA H 27 6.015 6.015 5.811 0.204 19295 975 1 17 . 1 1 27 27 SER H H 27 8.479 8.479 8.474 0.005 19295 976 1 17 . 1 1 28 28 GLN HA H 28 5.101 5.101 4.497 0.604 19295 977 1 17 . 1 1 28 28 GLN H H 28 9.597 9.597 9.116 0.481 19295 978 1 17 . 1 1 29 29 PHE HA H 29 4.796 4.796 4.693 0.103 19295 979 1 17 . 1 1 29 29 PHE H H 29 9.102 9.102 8.604 0.498 19295 980 1 17 . 1 1 30 30 GLU HA H 30 4.287 4.287 4.173 0.114 19295 981 1 17 . 1 1 30 30 GLU H H 30 8.317 8.317 8.074 0.243 19295 982 1 17 . 1 1 31 31 ARG HA H 31 2.749 2.749 3.654 -0.905 19295 983 1 17 . 1 1 31 31 ARG H H 31 8.599 8.599 8.279 0.320 19295 984 1 17 . 1 1 32 32 PRO HA H 32 3.876 3.876 4.111 -0.235 19295 985 1 17 . 1 1 33 33 SER HA H 33 4.295 4.295 4.298 -0.003 19295 986 1 17 . 1 1 33 33 SER H H 33 8.255 8.255 7.726 0.529 19295 987 1 18 . 1 1 2 2 LEU HA H 2 4.619 4.619 4.339 0.280 19295 988 1 18 . 1 1 3 3 PRO HA H 3 4.861 4.861 4.674 0.187 19295 989 1 18 . 1 1 4 4 PRO HA H 4 4.355 4.355 4.375 -0.020 19295 990 1 18 . 1 1 5 5 GLY H H 5 8.818 8.818 8.540 0.278 19295 991 1 18 . 1 1 6 6 TRP HA H 6 5.187 5.187 4.692 0.495 19295 992 1 18 . 1 1 6 6 TRP H H 6 7.339 7.339 7.759 -0.420 19295 993 1 18 . 1 1 7 7 GLU HA H 7 4.781 4.781 4.606 0.175 19295 994 1 18 . 1 1 7 7 GLU H H 7 9.755 9.755 9.186 0.569 19295 995 1 18 . 1 1 8 8 LYS HA H 8 4.349 4.349 3.631 0.718 19295 996 1 18 . 1 1 8 8 LYS H H 8 8.967 8.967 8.043 0.924 19295 997 1 18 . 1 1 9 9 ARG HA H 9 4.436 4.436 4.385 0.051 19295 998 1 18 . 1 1 9 9 ARG H H 9 8.840 8.840 8.833 0.007 19295 999 1 18 . 1 1 10 10 MET HA H 10 5.216 5.216 4.984 0.232 19295 1000 1 18 . 1 1 10 10 MET H H 10 8.088 8.088 8.330 -0.242 19295 1001 1 18 . 1 1 11 11 PHE HA H 11 4.704 4.704 4.686 0.018 19295 1002 1 18 . 1 1 11 11 PHE H H 11 9.269 9.269 9.329 -0.060 19295 1003 1 18 . 1 1 12 12 ARG HA H 12 4.118 4.118 3.990 0.128 19295 1004 1 18 . 1 1 12 12 ARG H H 12 8.845 8.845 8.512 0.333 19295 1005 1 18 . 1 1 13 13 SER HA H 13 4.312 4.312 4.245 0.067 19295 1006 1 18 . 1 1 13 13 SER H H 13 7.971 7.971 8.853 -0.882 19295 1007 1 18 . 1 1 14 14 ASN HA H 14 4.875 4.875 4.939 -0.064 19295 1008 1 18 . 1 1 14 14 ASN H H 14 7.480 7.480 8.207 -0.727 19295 1009 1 18 . 1 1 15 15 GLY H H 15 8.361 8.361 8.644 -0.283 19295 1010 1 18 . 1 1 16 16 THR HA H 16 4.312 4.312 4.022 0.290 19295 1011 1 18 . 1 1 16 16 THR H H 16 7.971 7.971 8.729 -0.758 19295 1012 1 18 . 1 1 17 17 VAL HA H 17 4.718 4.718 4.576 0.142 19295 1013 1 18 . 1 1 17 17 VAL H H 17 8.632 8.632 8.687 -0.055 19295 1014 1 18 . 1 1 18 18 TYR HA H 18 4.839 4.839 5.185 -0.346 19295 1015 1 18 . 1 1 18 18 TYR H H 18 8.691 8.691 8.945 -0.254 19295 1016 1 18 . 1 1 19 19 TYR HA H 19 5.299 5.299 5.305 -0.006 19295 1017 1 18 . 1 1 19 19 TYR H H 19 9.126 9.126 9.531 -0.405 19295 1018 1 18 . 1 1 20 20 PHE HA H 20 5.666 5.666 5.588 0.078 19295 1019 1 18 . 1 1 20 20 PHE H H 20 9.271 9.271 9.628 -0.357 19295 1020 1 18 . 1 1 21 21 ASN HA H 21 4.400 4.400 4.150 0.250 19295 1021 1 18 . 1 1 21 21 ASN H H 21 8.076 8.076 8.389 -0.313 19295 1022 1 18 . 1 1 22 22 HIS HA H 22 4.092 4.092 4.468 -0.376 19295 1023 1 18 . 1 1 22 22 HIS H H 22 8.155 8.155 8.917 -0.762 19295 1024 1 18 . 1 1 23 23 ILE HA H 23 3.829 3.829 4.107 -0.278 19295 1025 1 18 . 1 1 23 23 ILE H H 23 8.337 8.337 7.481 0.856 19295 1026 1 18 . 1 1 24 24 THR HA H 24 4.095 4.095 4.313 -0.218 19295 1027 1 18 . 1 1 24 24 THR H H 24 7.392 7.392 7.981 -0.589 19295 1028 1 18 . 1 1 25 25 ASN HA H 25 4.131 4.131 3.684 0.447 19295 1029 1 18 . 1 1 25 25 ASN H H 25 8.055 8.055 8.382 -0.327 19295 1030 1 18 . 1 1 26 26 ALA HA H 26 4.468 4.468 4.309 0.159 19295 1031 1 18 . 1 1 26 26 ALA H H 26 7.075 7.075 7.184 -0.109 19295 1032 1 18 . 1 1 27 27 SER HA H 27 6.015 6.015 5.889 0.126 19295 1033 1 18 . 1 1 27 27 SER H H 27 8.479 8.479 8.475 0.004 19295 1034 1 18 . 1 1 28 28 GLN HA H 28 5.101 5.101 4.912 0.189 19295 1035 1 18 . 1 1 28 28 GLN H H 28 9.597 9.597 9.516 0.081 19295 1036 1 18 . 1 1 29 29 PHE HA H 29 4.796 4.796 4.721 0.075 19295 1037 1 18 . 1 1 29 29 PHE H H 29 9.102 9.102 9.044 0.058 19295 1038 1 18 . 1 1 30 30 GLU HA H 30 4.287 4.287 4.219 0.068 19295 1039 1 18 . 1 1 30 30 GLU H H 30 8.317 8.317 7.967 0.350 19295 1040 1 18 . 1 1 31 31 ARG HA H 31 2.749 2.749 3.934 -1.185 19295 1041 1 18 . 1 1 31 31 ARG H H 31 8.599 8.599 8.215 0.384 19295 1042 1 18 . 1 1 32 32 PRO HA H 32 3.876 3.876 4.085 -0.209 19295 1043 1 18 . 1 1 33 33 SER HA H 33 4.295 4.295 4.569 -0.274 19295 1044 1 18 . 1 1 33 33 SER H H 33 8.255 8.255 7.491 0.764 19295 1045 1 19 . 1 1 2 2 LEU HA H 2 4.619 4.619 4.880 -0.261 19295 1046 1 19 . 1 1 3 3 PRO HA H 3 4.861 4.861 4.753 0.108 19295 1047 1 19 . 1 1 4 4 PRO HA H 4 4.355 4.355 4.383 -0.028 19295 1048 1 19 . 1 1 5 5 GLY H H 5 8.818 8.818 8.545 0.273 19295 1049 1 19 . 1 1 6 6 TRP HA H 6 5.187 5.187 4.840 0.347 19295 1050 1 19 . 1 1 6 6 TRP H H 6 7.339 7.339 7.739 -0.400 19295 1051 1 19 . 1 1 7 7 GLU HA H 7 4.781 4.781 4.775 0.006 19295 1052 1 19 . 1 1 7 7 GLU H H 7 9.755 9.755 9.346 0.409 19295 1053 1 19 . 1 1 8 8 LYS HA H 8 4.349 4.349 3.392 0.957 19295 1054 1 19 . 1 1 8 8 LYS H H 8 8.967 8.967 8.054 0.913 19295 1055 1 19 . 1 1 9 9 ARG HA H 9 4.436 4.436 4.333 0.103 19295 1056 1 19 . 1 1 9 9 ARG H H 9 8.840 8.840 8.784 0.056 19295 1057 1 19 . 1 1 10 10 MET HA H 10 5.216 5.216 4.771 0.445 19295 1058 1 19 . 1 1 10 10 MET H H 10 8.088 8.088 8.308 -0.220 19295 1059 1 19 . 1 1 11 11 PHE HA H 11 4.704 4.704 4.762 -0.058 19295 1060 1 19 . 1 1 11 11 PHE H H 11 9.269 9.269 9.241 0.028 19295 1061 1 19 . 1 1 12 12 ARG HA H 12 4.118 4.118 4.078 0.040 19295 1062 1 19 . 1 1 12 12 ARG H H 12 8.845 8.845 8.312 0.533 19295 1063 1 19 . 1 1 13 13 SER HA H 13 4.312 4.312 4.127 0.185 19295 1064 1 19 . 1 1 13 13 SER H H 13 7.971 7.971 9.159 -1.188 19295 1065 1 19 . 1 1 14 14 ASN HA H 14 4.875 4.875 4.821 0.054 19295 1066 1 19 . 1 1 14 14 ASN H H 14 7.480 7.480 8.110 -0.630 19295 1067 1 19 . 1 1 15 15 GLY H H 15 8.361 8.361 8.410 -0.049 19295 1068 1 19 . 1 1 16 16 THR HA H 16 4.312 4.312 4.348 -0.036 19295 1069 1 19 . 1 1 16 16 THR H H 16 7.971 7.971 8.701 -0.730 19295 1070 1 19 . 1 1 17 17 VAL HA H 17 4.718 4.718 4.645 0.073 19295 1071 1 19 . 1 1 17 17 VAL H H 17 8.632 8.632 8.475 0.157 19295 1072 1 19 . 1 1 18 18 TYR HA H 18 4.839 4.839 4.598 0.240 19295 1073 1 19 . 1 1 18 18 TYR H H 18 8.691 8.691 8.656 0.035 19295 1074 1 19 . 1 1 19 19 TYR HA H 19 5.299 5.299 5.288 0.011 19295 1075 1 19 . 1 1 19 19 TYR H H 19 9.126 9.126 9.269 -0.143 19295 1076 1 19 . 1 1 20 20 PHE HA H 20 5.666 5.666 5.525 0.141 19295 1077 1 19 . 1 1 20 20 PHE H H 20 9.271 9.271 9.558 -0.287 19295 1078 1 19 . 1 1 21 21 ASN HA H 21 4.400 4.400 4.134 0.266 19295 1079 1 19 . 1 1 21 21 ASN H H 21 8.076 8.076 8.191 -0.115 19295 1080 1 19 . 1 1 22 22 HIS HA H 22 4.092 4.092 4.434 -0.342 19295 1081 1 19 . 1 1 22 22 HIS H H 22 8.155 8.155 8.852 -0.697 19295 1082 1 19 . 1 1 23 23 ILE HA H 23 3.829 3.829 4.107 -0.278 19295 1083 1 19 . 1 1 23 23 ILE H H 23 8.337 8.337 8.074 0.263 19295 1084 1 19 . 1 1 24 24 THR HA H 24 4.095 4.095 4.282 -0.187 19295 1085 1 19 . 1 1 24 24 THR H H 24 7.392 7.392 8.056 -0.663 19295 1086 1 19 . 1 1 25 25 ASN HA H 25 4.131 4.131 3.496 0.635 19295 1087 1 19 . 1 1 25 25 ASN H H 25 8.055 8.055 8.218 -0.163 19295 1088 1 19 . 1 1 26 26 ALA HA H 26 4.468 4.468 4.264 0.204 19295 1089 1 19 . 1 1 26 26 ALA H H 26 7.075 7.075 7.231 -0.156 19295 1090 1 19 . 1 1 27 27 SER HA H 27 6.015 6.015 5.940 0.075 19295 1091 1 19 . 1 1 27 27 SER H H 27 8.479 8.479 8.583 -0.104 19295 1092 1 19 . 1 1 28 28 GLN HA H 28 5.101 5.101 4.805 0.296 19295 1093 1 19 . 1 1 28 28 GLN H H 28 9.597 9.597 9.315 0.282 19295 1094 1 19 . 1 1 29 29 PHE HA H 29 4.796 4.796 4.772 0.024 19295 1095 1 19 . 1 1 29 29 PHE H H 29 9.102 9.102 9.027 0.075 19295 1096 1 19 . 1 1 30 30 GLU HA H 30 4.287 4.287 4.096 0.191 19295 1097 1 19 . 1 1 30 30 GLU H H 30 8.317 8.317 8.233 0.084 19295 1098 1 19 . 1 1 31 31 ARG HA H 31 2.749 2.749 3.713 -0.964 19295 1099 1 19 . 1 1 31 31 ARG H H 31 8.599 8.599 8.253 0.346 19295 1100 1 19 . 1 1 32 32 PRO HA H 32 3.876 3.876 4.559 -0.683 19295 1101 1 19 . 1 1 33 33 SER HA H 33 4.295 4.295 4.653 -0.358 19295 1102 1 19 . 1 1 33 33 SER H H 33 8.255 8.255 8.465 -0.210 19295 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 19295 2 1 1 "Average Difference" HA 34 0.328 -0.109 0.314 19295 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19295 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19295 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19295 6 1 1 "Average Difference" HN 28 0.403 0.056 0.406 19295 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19295 8 1 2 "Average Difference" HA 34 0.407 -0.087 0.403 19295 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19295 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19295 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19295 12 1 2 "Average Difference" HN 28 0.426 0.119 0.417 19295 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19295 14 1 3 "Average Difference" HA 34 0.332 -0.096 0.323 19295 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19295 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19295 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19295 18 1 3 "Average Difference" HN 28 0.464 0.039 0.470 19295 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19295 20 1 4 "Average Difference" HA 34 0.356 -0.091 0.349 19295 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19295 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19295 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19295 24 1 4 "Average Difference" HN 28 0.483 0.074 0.486 19295 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19295 26 1 5 "Average Difference" HA 34 0.406 -0.048 0.409 19295 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19295 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19295 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19295 30 1 5 "Average Difference" HN 28 0.497 0.081 0.500 19295 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19295 32 1 6 "Average Difference" HA 34 0.333 -0.054 0.334 19295 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19295 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19295 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19295 36 1 6 "Average Difference" HN 28 0.506 0.049 0.513 19295 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19295 38 1 7 "Average Difference" HA 34 0.405 -0.033 0.409 19295 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19295 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19295 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19295 42 1 7 "Average Difference" HN 28 0.395 0.101 0.388 19295 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19295 44 1 8 "Average Difference" HA 34 0.370 -0.064 0.370 19295 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19295 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19295 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19295 48 1 8 "Average Difference" HN 28 0.454 0.043 0.461 19295 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19295 50 1 9 "Average Difference" HA 34 0.333 -0.082 0.328 19295 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19295 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19295 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19295 54 1 9 "Average Difference" HN 28 0.411 0.072 0.412 19295 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19295 56 1 10 "Average Difference" HA 34 0.323 -0.105 0.310 19295 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19295 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19295 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19295 60 1 10 "Average Difference" HN 28 0.455 0.111 0.449 19295 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19295 62 1 11 "Average Difference" HA 34 0.400 -0.127 0.386 19295 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19295 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19295 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19295 66 1 11 "Average Difference" HN 28 0.425 0.059 0.428 19295 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19295 68 1 12 "Average Difference" HA 34 0.309 -0.057 0.309 19295 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19295 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19295 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19295 72 1 12 "Average Difference" HN 28 0.487 0.084 0.489 19295 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19295 74 1 13 "Average Difference" HA 34 0.356 -0.089 0.350 19295 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19295 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19295 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19295 78 1 13 "Average Difference" HN 28 0.441 0.094 0.439 19295 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19295 80 1 14 "Average Difference" HA 34 0.353 -0.098 0.344 19295 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19295 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19295 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19295 84 1 14 "Average Difference" HN 28 0.420 0.018 0.428 19295 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19295 86 1 15 "Average Difference" HA 34 0.406 -0.076 0.405 19295 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19295 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19295 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19295 90 1 15 "Average Difference" HN 28 0.461 0.098 0.458 19295 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19295 92 1 16 "Average Difference" HA 34 0.385 -0.109 0.375 19295 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19295 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19295 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19295 96 1 16 "Average Difference" HN 28 0.536 0.071 0.541 19295 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19295 98 1 17 "Average Difference" HA 34 0.345 -0.120 0.329 19295 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19295 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19295 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19295 102 1 17 "Average Difference" HN 28 0.441 -0.001 0.450 19295 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 19295 104 1 18 "Average Difference" HA 34 0.343 -0.077 0.339 19295 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 19295 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 19295 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 19295 108 1 18 "Average Difference" HN 28 0.488 0.069 0.492 19295 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 19295 110 1 19 "Average Difference" HA 34 0.365 -0.075 0.362 19295 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 19295 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 19295 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 19295 114 1 19 "Average Difference" HN 28 0.438 0.082 0.438 19295 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 19295 _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 4.619 4.619 4.583 0.036 19295 2 1 . 1 1 3 3 PRO HA H 3 4.861 4.861 4.672 0.189 19295 3 1 . 1 1 4 4 PRO HA H 4 4.355 4.355 4.334 0.021 19295 4 1 . 1 1 5 5 GLY H H 5 8.818 8.818 8.527 0.291 19295 5 1 . 1 1 6 6 TRP HA H 6 5.187 5.187 4.811 0.376 19295 6 1 . 1 1 6 6 TRP H H 6 7.339 7.339 7.793 -0.454 19295 7 1 . 1 1 7 7 GLU HA H 7 4.781 4.781 4.753 0.028 19295 8 1 . 1 1 7 7 GLU H H 7 9.755 9.755 9.310 0.445 19295 9 1 . 1 1 8 8 LYS HA H 8 4.349 4.349 3.431 0.918 19295 10 1 . 1 1 8 8 LYS H H 8 8.967 8.967 8.167 0.800 19295 11 1 . 1 1 9 9 ARG HA H 9 4.436 4.436 4.398 0.038 19295 12 1 . 1 1 9 9 ARG H H 9 8.840 8.840 8.820 0.020 19295 13 1 . 1 1 10 10 MET HA H 10 5.216 5.216 5.099 0.117 19295 14 1 . 1 1 10 10 MET H H 10 8.088 8.088 8.391 -0.303 19295 15 1 . 1 1 11 11 PHE HA H 11 4.704 4.704 4.795 -0.091 19295 16 1 . 1 1 11 11 PHE H H 11 9.269 9.269 9.534 -0.265 19295 17 1 . 1 1 12 12 ARG HA H 12 4.118 4.118 4.118 0.000 19295 18 1 . 1 1 12 12 ARG H H 12 8.845 8.845 8.199 0.646 19295 19 1 . 1 1 13 13 SER HA H 13 4.312 4.312 4.210 0.102 19295 20 1 . 1 1 13 13 SER H H 13 7.971 7.971 8.663 -0.692 19295 21 1 . 1 1 14 14 ASN HA H 14 4.875 4.875 4.858 0.017 19295 22 1 . 1 1 14 14 ASN H H 14 7.480 7.480 8.081 -0.601 19295 23 1 . 1 1 15 15 GLY H H 15 8.361 8.361 8.543 -0.182 19295 24 1 . 1 1 16 16 THR HA H 16 4.312 4.312 4.159 0.153 19295 25 1 . 1 1 16 16 THR H H 16 7.971 7.971 8.646 -0.675 19295 26 1 . 1 1 17 17 VAL HA H 17 4.718 4.718 4.645 0.073 19295 27 1 . 1 1 17 17 VAL H H 17 8.632 8.632 8.704 -0.072 19295 28 1 . 1 1 18 18 TYR HA H 18 4.839 4.839 5.190 -0.351 19295 29 1 . 1 1 18 18 TYR H H 18 8.691 8.691 8.964 -0.273 19295 30 1 . 1 1 19 19 TYR HA H 19 5.299 5.299 5.318 -0.019 19295 31 1 . 1 1 19 19 TYR H H 19 9.126 9.126 9.436 -0.310 19295 32 1 . 1 1 20 20 PHE HA H 20 5.666 5.666 5.475 0.191 19295 33 1 . 1 1 20 20 PHE H H 20 9.271 9.271 9.632 -0.361 19295 34 1 . 1 1 21 21 ASN HA H 21 4.400 4.400 4.251 0.149 19295 35 1 . 1 1 21 21 ASN H H 21 8.076 8.076 8.264 -0.188 19295 36 1 . 1 1 22 22 HIS HA H 22 4.092 4.092 4.507 -0.415 19295 37 1 . 1 1 22 22 HIS H H 22 8.155 8.155 8.878 -0.723 19295 38 1 . 1 1 23 23 ILE HA H 23 3.829 3.829 4.108 -0.279 19295 39 1 . 1 1 23 23 ILE H H 23 8.337 8.337 7.733 0.604 19295 40 1 . 1 1 24 24 THR HA H 24 4.095 4.095 4.260 -0.165 19295 41 1 . 1 1 24 24 THR H H 24 7.392 7.392 8.002 -0.610 19295 42 1 . 1 1 25 25 ASN HA H 25 4.131 4.131 3.640 0.491 19295 43 1 . 1 1 25 25 ASN H H 25 8.055 8.055 8.329 -0.274 19295 44 1 . 1 1 26 26 ALA HA H 26 4.468 4.468 4.237 0.231 19295 45 1 . 1 1 26 26 ALA H H 26 7.075 7.075 7.208 -0.133 19295 46 1 . 1 1 27 27 SER HA H 27 6.015 6.015 5.759 0.256 19295 47 1 . 1 1 27 27 SER H H 27 8.479 8.479 8.499 -0.020 19295 48 1 . 1 1 28 28 GLN HA H 28 5.101 5.101 4.634 0.467 19295 49 1 . 1 1 28 28 GLN H H 28 9.597 9.597 9.231 0.366 19295 50 1 . 1 1 29 29 PHE HA H 29 4.796 4.796 4.684 0.112 19295 51 1 . 1 1 29 29 PHE H H 29 9.102 9.102 8.797 0.305 19295 52 1 . 1 1 30 30 GLU HA H 30 4.287 4.287 4.210 0.077 19295 53 1 . 1 1 30 30 GLU H H 30 8.317 8.317 8.073 0.244 19295 54 1 . 1 1 31 31 ARG HA H 31 2.749 2.749 3.682 -0.933 19295 55 1 . 1 1 31 31 ARG H H 31 8.599 8.599 8.378 0.221 19295 56 1 . 1 1 32 32 PRO HA H 32 3.876 3.876 4.252 -0.376 19295 57 1 . 1 1 33 33 SER HA H 33 4.295 4.295 4.434 -0.139 19295 58 1 . 1 1 33 33 SER H H 33 8.255 8.255 8.008 0.247 19295 stop_ save_