data_19471 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 19471 _Entry.PDB_ID 2MD4 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 19471 _Entity_delta_chem_shifts.ID 1 loop_ _Delta_CS.Atom_chem_shift_ID _Delta_CS.Entity_delta_chem_shifts_ID _Delta_CS.Conformer_ID _Delta_CS.Assembly_atom_ID _Delta_CS.Entity_assembly_ID _Delta_CS.Entity_ID _Delta_CS.Comp_index_ID _Delta_CS.Seq_ID _Delta_CS.Comp_ID _Delta_CS.Atom_ID _Delta_CS.Atom_type _Delta_CS.Auth_seq_ID _Delta_CS.Original_CS_value _Delta_CS.Corrected_CS_value _Delta_CS.Sparta_CS_value _Delta_CS.Delta_CS_value _Delta_CS.Entry_ID 1 1 1 . 1 1 2 2 LYS HA H 2 4.100 4.100 3.978 0.122 19471 2 1 1 . 1 1 2 2 LYS H H 2 8.017 8.017 8.830 -0.813 19471 3 1 1 . 1 1 3 3 LEU HA H 3 4.230 4.230 3.960 0.270 19471 4 1 1 . 1 1 3 3 LEU H H 3 7.929 7.929 6.890 1.039 19471 5 1 1 . 1 1 4 4 LEU HA H 4 4.376 4.376 4.175 0.201 19471 6 1 1 . 1 1 4 4 LEU H H 4 8.143 8.143 7.607 0.536 19471 7 1 1 . 1 1 5 5 SER HA H 5 4.425 4.425 4.187 0.238 19471 8 1 1 . 1 1 5 5 SER H H 5 8.205 8.205 8.684 -0.479 19471 9 1 1 . 1 1 6 6 LYS HA H 6 4.276 4.276 3.992 0.284 19471 10 1 1 . 1 1 6 6 LYS H H 6 8.284 8.284 7.988 0.296 19471 11 1 1 . 1 1 7 7 ALA HA H 7 4.274 4.274 3.992 0.282 19471 12 1 1 . 1 1 7 7 ALA H H 7 8.275 8.275 7.686 0.589 19471 13 1 1 . 1 1 8 8 GLN HA H 8 4.276 4.276 4.222 0.054 19471 14 1 1 . 1 1 8 8 GLN H H 8 8.350 8.350 7.821 0.529 19471 15 1 1 . 1 1 9 9 GLU HA H 9 4.315 4.315 4.020 0.295 19471 16 1 1 . 1 1 9 9 GLU H H 9 8.362 8.362 7.992 0.371 19471 17 1 1 . 1 1 10 10 LYS HA H 10 4.256 4.256 4.205 0.051 19471 18 1 1 . 1 1 10 10 LYS H H 10 8.364 8.364 7.437 0.927 19471 19 1 1 . 1 1 11 11 PHE HA H 11 4.633 4.633 4.770 -0.137 19471 20 1 1 . 1 1 11 11 PHE H H 11 8.363 8.363 8.119 0.244 19471 21 1 2 . 1 1 2 2 LYS HA H 2 4.100 4.100 3.978 0.122 19471 22 1 2 . 1 1 2 2 LYS H H 2 8.017 8.017 8.831 -0.814 19471 23 1 2 . 1 1 3 3 LEU HA H 3 4.230 4.230 3.960 0.270 19471 24 1 2 . 1 1 3 3 LEU H H 3 7.929 7.929 6.889 1.040 19471 25 1 2 . 1 1 4 4 LEU HA H 4 4.376 4.376 4.186 0.190 19471 26 1 2 . 1 1 4 4 LEU H H 4 8.143 8.143 7.593 0.550 19471 27 1 2 . 1 1 5 5 SER HA H 5 4.425 4.425 4.219 0.206 19471 28 1 2 . 1 1 5 5 SER H H 5 8.205 8.205 8.697 -0.492 19471 29 1 2 . 1 1 6 6 LYS HA H 6 4.276 4.276 3.999 0.277 19471 30 1 2 . 1 1 6 6 LYS H H 6 8.284 8.284 8.071 0.213 19471 31 1 2 . 1 1 7 7 ALA HA H 7 4.274 4.274 3.986 0.288 19471 32 1 2 . 1 1 7 7 ALA H H 7 8.275 8.275 7.785 0.490 19471 33 1 2 . 1 1 8 8 GLN HA H 8 4.276 4.276 4.226 0.050 19471 34 1 2 . 1 1 8 8 GLN H H 8 8.350 8.350 7.822 0.528 19471 35 1 2 . 1 1 9 9 GLU HA H 9 4.315 4.315 4.021 0.294 19471 36 1 2 . 1 1 9 9 GLU H H 9 8.362 8.362 7.991 0.371 19471 37 1 2 . 1 1 10 10 LYS HA H 10 4.256 4.256 4.249 0.007 19471 38 1 2 . 1 1 10 10 LYS H H 10 8.364 8.364 7.418 0.946 19471 39 1 2 . 1 1 11 11 PHE HA H 11 4.633 4.633 4.762 -0.129 19471 40 1 2 . 1 1 11 11 PHE H H 11 8.363 8.363 8.118 0.245 19471 41 1 3 . 1 1 2 2 LYS HA H 2 4.100 4.100 3.973 0.127 19471 42 1 3 . 1 1 2 2 LYS H H 2 8.017 8.017 8.828 -0.811 19471 43 1 3 . 1 1 3 3 LEU HA H 3 4.230 4.230 3.952 0.278 19471 44 1 3 . 1 1 3 3 LEU H H 3 7.929 7.929 6.898 1.031 19471 45 1 3 . 1 1 4 4 LEU HA H 4 4.376 4.376 4.169 0.207 19471 46 1 3 . 1 1 4 4 LEU H H 4 8.143 8.143 7.585 0.558 19471 47 1 3 . 1 1 5 5 SER HA H 5 4.425 4.425 4.173 0.252 19471 48 1 3 . 1 1 5 5 SER H H 5 8.205 8.205 8.701 -0.496 19471 49 1 3 . 1 1 6 6 LYS HA H 6 4.276 4.276 4.073 0.203 19471 50 1 3 . 1 1 6 6 LYS H H 6 8.284 8.284 7.959 0.325 19471 51 1 3 . 1 1 7 7 ALA HA H 7 4.274 4.274 4.052 0.222 19471 52 1 3 . 1 1 7 7 ALA H H 7 8.275 8.275 7.646 0.629 19471 53 1 3 . 1 1 8 8 GLN HA H 8 4.276 4.276 4.203 0.073 19471 54 1 3 . 1 1 8 8 GLN H H 8 8.350 8.350 7.736 0.614 19471 55 1 3 . 1 1 9 9 GLU HA H 9 4.315 4.315 4.017 0.298 19471 56 1 3 . 1 1 9 9 GLU H H 9 8.362 8.362 7.920 0.442 19471 57 1 3 . 1 1 10 10 LYS HA H 10 4.256 4.256 4.186 0.070 19471 58 1 3 . 1 1 10 10 LYS H H 10 8.364 8.364 7.549 0.815 19471 59 1 3 . 1 1 11 11 PHE HA H 11 4.633 4.633 4.780 -0.147 19471 60 1 3 . 1 1 11 11 PHE H H 11 8.363 8.363 8.126 0.237 19471 61 1 4 . 1 1 2 2 LYS HA H 2 4.100 4.100 3.961 0.139 19471 62 1 4 . 1 1 2 2 LYS H H 2 8.017 8.017 8.848 -0.831 19471 63 1 4 . 1 1 3 3 LEU HA H 3 4.230 4.230 3.949 0.281 19471 64 1 4 . 1 1 3 3 LEU H H 3 7.929 7.929 6.905 1.024 19471 65 1 4 . 1 1 4 4 LEU HA H 4 4.376 4.376 4.136 0.240 19471 66 1 4 . 1 1 4 4 LEU H H 4 8.143 8.143 7.491 0.652 19471 67 1 4 . 1 1 5 5 SER HA H 5 4.425 4.425 4.192 0.233 19471 68 1 4 . 1 1 5 5 SER H H 5 8.205 8.205 8.697 -0.492 19471 69 1 4 . 1 1 6 6 LYS HA H 6 4.276 4.276 4.079 0.197 19471 70 1 4 . 1 1 6 6 LYS H H 6 8.284 8.284 8.092 0.192 19471 71 1 4 . 1 1 7 7 ALA HA H 7 4.274 4.274 4.000 0.274 19471 72 1 4 . 1 1 7 7 ALA H H 7 8.275 8.275 7.600 0.675 19471 73 1 4 . 1 1 8 8 GLN HA H 8 4.276 4.276 4.154 0.122 19471 74 1 4 . 1 1 8 8 GLN H H 8 8.350 8.350 7.670 0.680 19471 75 1 4 . 1 1 9 9 GLU HA H 9 4.315 4.315 4.013 0.302 19471 76 1 4 . 1 1 9 9 GLU H H 9 8.362 8.362 7.980 0.382 19471 77 1 4 . 1 1 10 10 LYS HA H 10 4.256 4.256 4.187 0.069 19471 78 1 4 . 1 1 10 10 LYS H H 10 8.364 8.364 7.618 0.746 19471 79 1 4 . 1 1 11 11 PHE HA H 11 4.633 4.633 4.770 -0.137 19471 80 1 4 . 1 1 11 11 PHE H H 11 8.363 8.363 8.089 0.274 19471 81 1 5 . 1 1 2 2 LYS HA H 2 4.100 4.100 3.963 0.137 19471 82 1 5 . 1 1 2 2 LYS H H 2 8.017 8.017 8.849 -0.832 19471 83 1 5 . 1 1 3 3 LEU HA H 3 4.230 4.230 3.951 0.279 19471 84 1 5 . 1 1 3 3 LEU H H 3 7.929 7.929 6.904 1.025 19471 85 1 5 . 1 1 4 4 LEU HA H 4 4.376 4.376 4.148 0.228 19471 86 1 5 . 1 1 4 4 LEU H H 4 8.143 8.143 7.504 0.639 19471 87 1 5 . 1 1 5 5 SER HA H 5 4.425 4.425 4.229 0.196 19471 88 1 5 . 1 1 5 5 SER H H 5 8.205 8.205 8.673 -0.468 19471 89 1 5 . 1 1 6 6 LYS HA H 6 4.276 4.276 4.029 0.247 19471 90 1 5 . 1 1 6 6 LYS H H 6 8.284 8.284 8.106 0.178 19471 91 1 5 . 1 1 7 7 ALA HA H 7 4.274 4.274 3.999 0.275 19471 92 1 5 . 1 1 7 7 ALA H H 7 8.275 8.275 7.681 0.594 19471 93 1 5 . 1 1 8 8 GLN HA H 8 4.276 4.276 4.125 0.151 19471 94 1 5 . 1 1 8 8 GLN H H 8 8.350 8.350 7.818 0.532 19471 95 1 5 . 1 1 9 9 GLU HA H 9 4.315 4.315 3.978 0.337 19471 96 1 5 . 1 1 9 9 GLU H H 9 8.362 8.362 8.057 0.305 19471 97 1 5 . 1 1 10 10 LYS HA H 10 4.256 4.256 4.203 0.053 19471 98 1 5 . 1 1 10 10 LYS H H 10 8.364 8.364 7.422 0.942 19471 99 1 5 . 1 1 11 11 PHE HA H 11 4.633 4.633 4.749 -0.116 19471 100 1 5 . 1 1 11 11 PHE H H 11 8.363 8.363 8.130 0.233 19471 101 1 6 . 1 1 2 2 LYS HA H 2 4.100 4.100 3.977 0.123 19471 102 1 6 . 1 1 2 2 LYS H H 2 8.017 8.017 8.830 -0.813 19471 103 1 6 . 1 1 3 3 LEU HA H 3 4.230 4.230 3.959 0.271 19471 104 1 6 . 1 1 3 3 LEU H H 3 7.929 7.929 6.888 1.041 19471 105 1 6 . 1 1 4 4 LEU HA H 4 4.376 4.376 4.190 0.186 19471 106 1 6 . 1 1 4 4 LEU H H 4 8.143 8.143 7.672 0.471 19471 107 1 6 . 1 1 5 5 SER HA H 5 4.425 4.425 4.228 0.197 19471 108 1 6 . 1 1 5 5 SER H H 5 8.205 8.205 8.661 -0.456 19471 109 1 6 . 1 1 6 6 LYS HA H 6 4.276 4.276 3.991 0.285 19471 110 1 6 . 1 1 6 6 LYS H H 6 8.284 8.284 7.975 0.309 19471 111 1 6 . 1 1 7 7 ALA HA H 7 4.274 4.274 3.976 0.298 19471 112 1 6 . 1 1 7 7 ALA H H 7 8.275 8.275 7.725 0.550 19471 113 1 6 . 1 1 8 8 GLN HA H 8 4.276 4.276 4.154 0.122 19471 114 1 6 . 1 1 8 8 GLN H H 8 8.350 8.350 7.929 0.421 19471 115 1 6 . 1 1 9 9 GLU HA H 9 4.315 4.315 4.015 0.300 19471 116 1 6 . 1 1 9 9 GLU H H 9 8.362 8.362 7.976 0.386 19471 117 1 6 . 1 1 10 10 LYS HA H 10 4.256 4.256 4.213 0.043 19471 118 1 6 . 1 1 10 10 LYS H H 10 8.364 8.364 7.492 0.872 19471 119 1 6 . 1 1 11 11 PHE HA H 11 4.633 4.633 4.795 -0.162 19471 120 1 6 . 1 1 11 11 PHE H H 11 8.363 8.363 8.144 0.219 19471 121 1 7 . 1 1 2 2 LYS HA H 2 4.100 4.100 3.968 0.132 19471 122 1 7 . 1 1 2 2 LYS H H 2 8.017 8.017 8.824 -0.807 19471 123 1 7 . 1 1 3 3 LEU HA H 3 4.230 4.230 3.945 0.285 19471 124 1 7 . 1 1 3 3 LEU H H 3 7.929 7.929 6.879 1.050 19471 125 1 7 . 1 1 4 4 LEU HA H 4 4.376 4.376 4.128 0.248 19471 126 1 7 . 1 1 4 4 LEU H H 4 8.143 8.143 7.605 0.538 19471 127 1 7 . 1 1 5 5 SER HA H 5 4.425 4.425 4.162 0.263 19471 128 1 7 . 1 1 5 5 SER H H 5 8.205 8.205 8.659 -0.454 19471 129 1 7 . 1 1 6 6 LYS HA H 6 4.276 4.276 3.984 0.292 19471 130 1 7 . 1 1 6 6 LYS H H 6 8.284 8.284 7.978 0.306 19471 131 1 7 . 1 1 7 7 ALA HA H 7 4.274 4.274 3.852 0.422 19471 132 1 7 . 1 1 7 7 ALA H H 7 8.275 8.275 7.692 0.583 19471 133 1 7 . 1 1 8 8 GLN HA H 8 4.276 4.276 3.905 0.371 19471 134 1 7 . 1 1 8 8 GLN H H 8 8.350 8.350 7.828 0.522 19471 135 1 7 . 1 1 9 9 GLU HA H 9 4.315 4.315 4.015 0.300 19471 136 1 7 . 1 1 9 9 GLU H H 9 8.362 8.362 7.980 0.382 19471 137 1 7 . 1 1 10 10 LYS HA H 10 4.256 4.256 4.266 -0.011 19471 138 1 7 . 1 1 10 10 LYS H H 10 8.364 8.364 7.674 0.690 19471 139 1 7 . 1 1 11 11 PHE HA H 11 4.633 4.633 4.747 -0.114 19471 140 1 7 . 1 1 11 11 PHE H H 11 8.363 8.363 8.181 0.182 19471 141 1 8 . 1 1 2 2 LYS HA H 2 4.100 4.100 3.954 0.146 19471 142 1 8 . 1 1 2 2 LYS H H 2 8.017 8.017 8.843 -0.826 19471 143 1 8 . 1 1 3 3 LEU HA H 3 4.230 4.230 3.935 0.295 19471 144 1 8 . 1 1 3 3 LEU H H 3 7.929 7.929 6.893 1.036 19471 145 1 8 . 1 1 4 4 LEU HA H 4 4.376 4.376 4.093 0.283 19471 146 1 8 . 1 1 4 4 LEU H H 4 8.143 8.143 7.565 0.578 19471 147 1 8 . 1 1 5 5 SER HA H 5 4.425 4.425 4.148 0.277 19471 148 1 8 . 1 1 5 5 SER H H 5 8.205 8.205 8.697 -0.492 19471 149 1 8 . 1 1 6 6 LYS HA H 6 4.276 4.276 3.997 0.279 19471 150 1 8 . 1 1 6 6 LYS H H 6 8.284 8.284 8.060 0.224 19471 151 1 8 . 1 1 7 7 ALA HA H 7 4.274 4.274 3.870 0.404 19471 152 1 8 . 1 1 7 7 ALA H H 7 8.275 8.275 7.484 0.791 19471 153 1 8 . 1 1 8 8 GLN HA H 8 4.276 4.276 3.932 0.344 19471 154 1 8 . 1 1 8 8 GLN H H 8 8.350 8.350 7.518 0.832 19471 155 1 8 . 1 1 9 9 GLU HA H 9 4.315 4.315 3.969 0.346 19471 156 1 8 . 1 1 9 9 GLU H H 9 8.362 8.362 7.998 0.364 19471 157 1 8 . 1 1 10 10 LYS HA H 10 4.256 4.256 4.268 -0.012 19471 158 1 8 . 1 1 10 10 LYS H H 10 8.364 8.364 7.630 0.734 19471 159 1 8 . 1 1 11 11 PHE HA H 11 4.633 4.633 4.718 -0.085 19471 160 1 8 . 1 1 11 11 PHE H H 11 8.363 8.363 8.279 0.084 19471 161 1 9 . 1 1 2 2 LYS HA H 2 4.100 4.100 3.980 0.120 19471 162 1 9 . 1 1 2 2 LYS H H 2 8.017 8.017 8.832 -0.815 19471 163 1 9 . 1 1 3 3 LEU HA H 3 4.230 4.230 3.960 0.270 19471 164 1 9 . 1 1 3 3 LEU H H 3 7.929 7.929 6.891 1.038 19471 165 1 9 . 1 1 4 4 LEU HA H 4 4.376 4.376 4.190 0.186 19471 166 1 9 . 1 1 4 4 LEU H H 4 8.143 8.143 7.572 0.571 19471 167 1 9 . 1 1 5 5 SER HA H 5 4.425 4.425 4.219 0.206 19471 168 1 9 . 1 1 5 5 SER H H 5 8.205 8.205 8.668 -0.463 19471 169 1 9 . 1 1 6 6 LYS HA H 6 4.276 4.276 4.031 0.245 19471 170 1 9 . 1 1 6 6 LYS H H 6 8.284 8.284 8.008 0.276 19471 171 1 9 . 1 1 7 7 ALA HA H 7 4.274 4.274 3.989 0.285 19471 172 1 9 . 1 1 7 7 ALA H H 7 8.275 8.275 7.689 0.586 19471 173 1 9 . 1 1 8 8 GLN HA H 8 4.276 4.276 4.317 -0.041 19471 174 1 9 . 1 1 8 8 GLN H H 8 8.350 8.350 7.810 0.540 19471 175 1 9 . 1 1 9 9 GLU HA H 9 4.315 4.315 4.031 0.284 19471 176 1 9 . 1 1 9 9 GLU H H 9 8.362 8.362 8.103 0.259 19471 177 1 9 . 1 1 10 10 LYS HA H 10 4.256 4.256 4.234 0.022 19471 178 1 9 . 1 1 10 10 LYS H H 10 8.364 8.364 7.462 0.902 19471 179 1 9 . 1 1 11 11 PHE HA H 11 4.633 4.633 4.758 -0.125 19471 180 1 9 . 1 1 11 11 PHE H H 11 8.363 8.363 8.168 0.195 19471 181 1 10 . 1 1 2 2 LYS HA H 2 4.100 4.100 3.965 0.135 19471 182 1 10 . 1 1 2 2 LYS H H 2 8.017 8.017 8.850 -0.833 19471 183 1 10 . 1 1 3 3 LEU HA H 3 4.230 4.230 3.961 0.269 19471 184 1 10 . 1 1 3 3 LEU H H 3 7.929 7.929 6.920 1.009 19471 185 1 10 . 1 1 4 4 LEU HA H 4 4.376 4.376 4.105 0.271 19471 186 1 10 . 1 1 4 4 LEU H H 4 8.143 8.143 7.640 0.503 19471 187 1 10 . 1 1 5 5 SER HA H 5 4.425 4.425 4.186 0.239 19471 188 1 10 . 1 1 5 5 SER H H 5 8.205 8.205 8.694 -0.489 19471 189 1 10 . 1 1 6 6 LYS HA H 6 4.276 4.276 3.975 0.301 19471 190 1 10 . 1 1 6 6 LYS H H 6 8.284 8.284 8.054 0.230 19471 191 1 10 . 1 1 7 7 ALA HA H 7 4.274 4.274 3.993 0.281 19471 192 1 10 . 1 1 7 7 ALA H H 7 8.275 8.275 7.560 0.715 19471 193 1 10 . 1 1 8 8 GLN HA H 8 4.276 4.276 4.229 0.047 19471 194 1 10 . 1 1 8 8 GLN H H 8 8.350 8.350 7.802 0.548 19471 195 1 10 . 1 1 9 9 GLU HA H 9 4.315 4.315 4.024 0.291 19471 196 1 10 . 1 1 9 9 GLU H H 9 8.362 8.362 8.053 0.309 19471 197 1 10 . 1 1 10 10 LYS HA H 10 4.256 4.256 4.186 0.070 19471 198 1 10 . 1 1 10 10 LYS H H 10 8.364 8.364 7.514 0.850 19471 199 1 10 . 1 1 11 11 PHE HA H 11 4.633 4.633 4.771 -0.138 19471 200 1 10 . 1 1 11 11 PHE H H 11 8.363 8.363 8.115 0.248 19471 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 19471 2 1 1 "Average Difference" HA 10 0.214 -0.166 0.142 19471 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19471 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19471 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19471 6 1 1 "Average Difference" HN 10 0.635 -0.324 0.575 19471 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19471 8 1 2 "Average Difference" HA 10 0.208 -0.158 0.143 19471 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19471 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19471 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19471 12 1 2 "Average Difference" HN 10 0.628 -0.308 0.577 19471 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19471 14 1 3 "Average Difference" HA 10 0.203 -0.158 0.134 19471 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19471 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19471 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19471 18 1 3 "Average Difference" HN 10 0.638 -0.334 0.573 19471 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19471 20 1 4 "Average Difference" HA 10 0.213 -0.172 0.133 19471 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19471 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19471 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19471 24 1 4 "Average Difference" HN 10 0.643 -0.330 0.582 19471 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19471 26 1 5 "Average Difference" HA 10 0.218 -0.179 0.132 19471 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19471 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19471 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19471 30 1 5 "Average Difference" HN 10 0.638 -0.315 0.585 19471 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19471 32 1 6 "Average Difference" HA 10 0.216 -0.166 0.145 19471 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19471 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19471 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19471 36 1 6 "Average Difference" HN 10 0.609 -0.300 0.558 19471 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19471 38 1 7 "Average Difference" HA 10 0.271 -0.219 0.168 19471 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19471 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19471 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19471 42 1 7 "Average Difference" HN 10 0.601 -0.299 0.549 19471 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19471 44 1 8 "Average Difference" HA 10 0.274 -0.228 0.161 19471 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19471 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19471 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19471 48 1 8 "Average Difference" HN 10 0.662 -0.333 0.603 19471 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19471 50 1 9 "Average Difference" HA 10 0.201 -0.145 0.146 19471 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19471 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19471 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19471 54 1 9 "Average Difference" HN 10 0.626 -0.309 0.573 19471 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19471 56 1 10 "Average Difference" HA 10 0.224 -0.177 0.145 19471 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19471 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19471 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19471 60 1 10 "Average Difference" HN 10 0.628 -0.309 0.577 19471 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 19471 _Entity_delta_chem_shifts.ID 2 _Entity_delta_chem_shifts.Details ; This saveframe contains the averaged SPARTA chemical shift over all the models used. ; loop_ _Delta_CS.Atom_chem_shift_ID _Delta_CS.Entity_delta_chem_shifts_ID _Delta_CS.Assembly_atom_ID _Delta_CS.Entity_assembly_ID _Delta_CS.Entity_ID _Delta_CS.Comp_index_ID _Delta_CS.Seq_ID _Delta_CS.Comp_ID _Delta_CS.Atom_ID _Delta_CS.Atom_type _Delta_CS.Auth_seq_ID _Delta_CS.Original_CS_value _Delta_CS.Corrected_CS_value _Delta_CS.Sparta_CS_value _Delta_CS.Delta_CS_value _Delta_CS.Entry_ID 1 1 . 1 1 2 2 LYS HA H 2 4.100 4.100 3.970 0.130 19471 2 1 . 1 1 2 2 LYS H H 2 8.017 8.017 8.837 -0.820 19471 3 1 . 1 1 3 3 LEU HA H 3 4.230 4.230 3.953 0.277 19471 4 1 . 1 1 3 3 LEU H H 3 7.929 7.929 6.896 1.033 19471 5 1 . 1 1 4 4 LEU HA H 4 4.376 4.376 4.152 0.224 19471 6 1 . 1 1 4 4 LEU H H 4 8.143 8.143 7.583 0.560 19471 7 1 . 1 1 5 5 SER HA H 5 4.425 4.425 4.194 0.231 19471 8 1 . 1 1 5 5 SER H H 5 8.205 8.205 8.683 -0.478 19471 9 1 . 1 1 6 6 LYS HA H 6 4.276 4.276 4.015 0.261 19471 10 1 . 1 1 6 6 LYS H H 6 8.284 8.284 8.029 0.255 19471 11 1 . 1 1 7 7 ALA HA H 7 4.274 4.274 3.971 0.303 19471 12 1 . 1 1 7 7 ALA H H 7 8.275 8.275 7.655 0.620 19471 13 1 . 1 1 8 8 GLN HA H 8 4.276 4.276 4.147 0.129 19471 14 1 . 1 1 8 8 GLN H H 8 8.350 8.350 7.775 0.575 19471 15 1 . 1 1 9 9 GLU HA H 9 4.315 4.315 4.010 0.305 19471 16 1 . 1 1 9 9 GLU H H 9 8.362 8.362 8.005 0.357 19471 17 1 . 1 1 10 10 LYS HA H 10 4.256 4.256 4.220 0.036 19471 18 1 . 1 1 10 10 LYS H H 10 8.364 8.364 7.522 0.842 19471 19 1 . 1 1 11 11 PHE HA H 11 4.633 4.633 4.762 -0.129 19471 20 1 . 1 1 11 11 PHE H H 11 8.363 8.363 8.147 0.216 19471 stop_ save_