data_19334 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 19334 _Entry.PDB_ID 2MAA 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 19334 _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 4.671 4.671 4.237 0.434 19334 2 1 1 . 1 1 2 2 LEU H H 2 8.543 8.543 8.250 0.293 19334 3 1 1 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.427 -0.104 19334 4 1 1 . 1 1 4 4 LEU H H 4 8.333 8.333 7.466 0.867 19334 5 1 1 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.961 0.210 19334 6 1 1 . 1 1 5 5 ILE H H 5 8.069 8.069 7.516 0.553 19334 7 1 1 . 1 1 6 6 GLY H H 6 8.459 8.459 8.054 0.405 19334 8 1 1 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.483 -0.135 19334 9 1 1 . 1 1 7 7 ARG H H 7 8.109 8.109 7.522 0.587 19334 10 1 1 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.684 0.400 19334 11 1 1 . 1 1 8 8 VAL H H 8 8.255 8.255 8.434 -0.179 19334 12 1 1 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.001 0.400 19334 13 1 1 . 1 1 9 9 LEU H H 9 8.452 8.452 8.278 0.174 19334 14 1 1 . 1 1 10 10 SER HA H 10 4.420 4.420 4.489 -0.069 19334 15 1 1 . 1 1 10 10 SER H H 10 8.205 8.205 8.043 0.162 19334 16 1 1 . 1 1 11 11 GLY H H 11 8.409 8.409 8.379 0.030 19334 17 1 1 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.026 0.123 19334 18 1 1 . 1 1 12 12 ILE H H 12 7.998 7.998 7.694 0.304 19334 19 1 2 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.274 0.397 19334 20 1 2 . 1 1 2 2 LEU H H 2 8.543 8.543 8.190 0.353 19334 21 1 2 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.347 -0.024 19334 22 1 2 . 1 1 4 4 LEU H H 4 8.333 8.333 7.592 0.741 19334 23 1 2 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.961 0.210 19334 24 1 2 . 1 1 5 5 ILE H H 5 8.069 8.069 7.514 0.555 19334 25 1 2 . 1 1 6 6 GLY H H 6 8.459 8.459 8.075 0.384 19334 26 1 2 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.484 -0.136 19334 27 1 2 . 1 1 7 7 ARG H H 7 8.109 8.109 7.530 0.579 19334 28 1 2 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.708 0.376 19334 29 1 2 . 1 1 8 8 VAL H H 8 8.255 8.255 8.399 -0.144 19334 30 1 2 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.020 0.381 19334 31 1 2 . 1 1 9 9 LEU H H 9 8.452 8.452 8.221 0.231 19334 32 1 2 . 1 1 10 10 SER HA H 10 4.420 4.420 4.510 -0.090 19334 33 1 2 . 1 1 10 10 SER H H 10 8.205 8.205 8.142 0.063 19334 34 1 2 . 1 1 11 11 GLY H H 11 8.409 8.409 8.374 0.035 19334 35 1 2 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.058 0.091 19334 36 1 2 . 1 1 12 12 ILE H H 12 7.998 7.998 7.734 0.264 19334 37 1 3 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.262 0.409 19334 38 1 3 . 1 1 2 2 LEU H H 2 8.543 8.543 8.184 0.359 19334 39 1 3 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.427 -0.104 19334 40 1 3 . 1 1 4 4 LEU H H 4 8.333 8.333 7.466 0.867 19334 41 1 3 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.961 0.210 19334 42 1 3 . 1 1 5 5 ILE H H 5 8.069 8.069 7.516 0.553 19334 43 1 3 . 1 1 6 6 GLY H H 6 8.459 8.459 8.056 0.403 19334 44 1 3 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.427 -0.079 19334 45 1 3 . 1 1 7 7 ARG H H 7 8.109 8.109 7.576 0.533 19334 46 1 3 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.683 0.401 19334 47 1 3 . 1 1 8 8 VAL H H 8 8.255 8.255 8.433 -0.178 19334 48 1 3 . 1 1 9 9 LEU HA H 9 4.401 4.401 3.969 0.432 19334 49 1 3 . 1 1 9 9 LEU H H 9 8.452 8.452 8.311 0.141 19334 50 1 3 . 1 1 10 10 SER HA H 10 4.420 4.420 4.499 -0.079 19334 51 1 3 . 1 1 10 10 SER H H 10 8.205 8.205 8.159 0.046 19334 52 1 3 . 1 1 11 11 GLY H H 11 8.409 8.409 8.485 -0.076 19334 53 1 3 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.026 0.123 19334 54 1 3 . 1 1 12 12 ILE H H 12 7.998 7.998 7.657 0.341 19334 55 1 4 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.279 0.392 19334 56 1 4 . 1 1 2 2 LEU H H 2 8.543 8.543 8.193 0.350 19334 57 1 4 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.346 -0.023 19334 58 1 4 . 1 1 4 4 LEU H H 4 8.333 8.333 7.593 0.740 19334 59 1 4 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.960 0.211 19334 60 1 4 . 1 1 5 5 ILE H H 5 8.069 8.069 7.515 0.554 19334 61 1 4 . 1 1 6 6 GLY H H 6 8.459 8.459 8.077 0.382 19334 62 1 4 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.484 -0.136 19334 63 1 4 . 1 1 7 7 ARG H H 7 8.109 8.109 7.530 0.579 19334 64 1 4 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.706 0.378 19334 65 1 4 . 1 1 8 8 VAL H H 8 8.255 8.255 8.389 -0.134 19334 66 1 4 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.030 0.371 19334 67 1 4 . 1 1 9 9 LEU H H 9 8.452 8.452 8.253 0.199 19334 68 1 4 . 1 1 10 10 SER HA H 10 4.420 4.420 4.524 -0.104 19334 69 1 4 . 1 1 10 10 SER H H 10 8.205 8.205 8.105 0.100 19334 70 1 4 . 1 1 11 11 GLY H H 11 8.409 8.409 8.548 -0.139 19334 71 1 4 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.067 0.082 19334 72 1 4 . 1 1 12 12 ILE H H 12 7.998 7.998 7.668 0.330 19334 73 1 5 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.282 0.389 19334 74 1 5 . 1 1 2 2 LEU H H 2 8.543 8.543 8.195 0.348 19334 75 1 5 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.429 -0.106 19334 76 1 5 . 1 1 4 4 LEU H H 4 8.333 8.333 7.465 0.868 19334 77 1 5 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.962 0.209 19334 78 1 5 . 1 1 5 5 ILE H H 5 8.069 8.069 7.514 0.555 19334 79 1 5 . 1 1 6 6 GLY H H 6 8.459 8.459 8.055 0.404 19334 80 1 5 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.483 -0.135 19334 81 1 5 . 1 1 7 7 ARG H H 7 8.109 8.109 7.521 0.588 19334 82 1 5 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.675 0.409 19334 83 1 5 . 1 1 8 8 VAL H H 8 8.255 8.255 8.410 -0.155 19334 84 1 5 . 1 1 9 9 LEU HA H 9 4.401 4.401 3.954 0.447 19334 85 1 5 . 1 1 9 9 LEU H H 9 8.452 8.452 8.228 0.224 19334 86 1 5 . 1 1 10 10 SER HA H 10 4.420 4.420 4.569 -0.149 19334 87 1 5 . 1 1 10 10 SER H H 10 8.205 8.205 8.096 0.109 19334 88 1 5 . 1 1 11 11 GLY H H 11 8.409 8.409 8.465 -0.056 19334 89 1 5 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.033 0.116 19334 90 1 5 . 1 1 12 12 ILE H H 12 7.998 7.998 7.655 0.343 19334 91 1 6 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.237 0.434 19334 92 1 6 . 1 1 2 2 LEU H H 2 8.543 8.543 8.250 0.293 19334 93 1 6 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.428 -0.105 19334 94 1 6 . 1 1 4 4 LEU H H 4 8.333 8.333 7.466 0.867 19334 95 1 6 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.962 0.209 19334 96 1 6 . 1 1 5 5 ILE H H 5 8.069 8.069 7.515 0.554 19334 97 1 6 . 1 1 6 6 GLY H H 6 8.459 8.459 8.075 0.384 19334 98 1 6 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.484 -0.136 19334 99 1 6 . 1 1 7 7 ARG H H 7 8.109 8.109 7.531 0.578 19334 100 1 6 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.704 0.380 19334 101 1 6 . 1 1 8 8 VAL H H 8 8.255 8.255 8.386 -0.131 19334 102 1 6 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.018 0.383 19334 103 1 6 . 1 1 9 9 LEU H H 9 8.452 8.452 8.300 0.152 19334 104 1 6 . 1 1 10 10 SER HA H 10 4.420 4.420 4.816 -0.396 19334 105 1 6 . 1 1 10 10 SER H H 10 8.205 8.205 8.041 0.164 19334 106 1 6 . 1 1 11 11 GLY H H 11 8.409 8.409 8.515 -0.106 19334 107 1 6 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.050 0.099 19334 108 1 6 . 1 1 12 12 ILE H H 12 7.998 7.998 7.771 0.227 19334 109 1 7 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.244 0.427 19334 110 1 7 . 1 1 2 2 LEU H H 2 8.543 8.543 8.182 0.361 19334 111 1 7 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.345 -0.022 19334 112 1 7 . 1 1 4 4 LEU H H 4 8.333 8.333 7.593 0.740 19334 113 1 7 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.962 0.209 19334 114 1 7 . 1 1 5 5 ILE H H 5 8.069 8.069 7.515 0.554 19334 115 1 7 . 1 1 6 6 GLY H H 6 8.459 8.459 8.056 0.403 19334 116 1 7 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.522 -0.174 19334 117 1 7 . 1 1 7 7 ARG H H 7 8.109 8.109 7.481 0.628 19334 118 1 7 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.717 0.367 19334 119 1 7 . 1 1 8 8 VAL H H 8 8.255 8.255 8.424 -0.169 19334 120 1 7 . 1 1 9 9 LEU HA H 9 4.401 4.401 3.954 0.447 19334 121 1 7 . 1 1 9 9 LEU H H 9 8.452 8.452 8.112 0.340 19334 122 1 7 . 1 1 10 10 SER HA H 10 4.420 4.420 4.495 -0.075 19334 123 1 7 . 1 1 10 10 SER H H 10 8.205 8.205 8.137 0.068 19334 124 1 7 . 1 1 11 11 GLY H H 11 8.409 8.409 8.512 -0.103 19334 125 1 7 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.092 0.057 19334 126 1 7 . 1 1 12 12 ILE H H 12 7.998 7.998 7.744 0.255 19334 127 1 8 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.277 0.394 19334 128 1 8 . 1 1 2 2 LEU H H 2 8.543 8.543 8.191 0.352 19334 129 1 8 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.430 -0.107 19334 130 1 8 . 1 1 4 4 LEU H H 4 8.333 8.333 7.465 0.868 19334 131 1 8 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.962 0.209 19334 132 1 8 . 1 1 5 5 ILE H H 5 8.069 8.069 7.517 0.552 19334 133 1 8 . 1 1 6 6 GLY H H 6 8.459 8.459 8.060 0.399 19334 134 1 8 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.495 -0.147 19334 135 1 8 . 1 1 7 7 ARG H H 7 8.109 8.109 7.597 0.512 19334 136 1 8 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.683 0.401 19334 137 1 8 . 1 1 8 8 VAL H H 8 8.255 8.255 8.375 -0.120 19334 138 1 8 . 1 1 9 9 LEU HA H 9 4.401 4.401 3.994 0.407 19334 139 1 8 . 1 1 9 9 LEU H H 9 8.452 8.452 8.209 0.243 19334 140 1 8 . 1 1 10 10 SER HA H 10 4.420 4.420 4.515 -0.095 19334 141 1 8 . 1 1 10 10 SER H H 10 8.205 8.205 8.163 0.042 19334 142 1 8 . 1 1 11 11 GLY H H 11 8.409 8.409 8.525 -0.116 19334 143 1 8 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.036 0.113 19334 144 1 8 . 1 1 12 12 ILE H H 12 7.998 7.998 7.611 0.387 19334 145 1 9 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.282 0.389 19334 146 1 9 . 1 1 2 2 LEU H H 2 8.543 8.543 8.194 0.349 19334 147 1 9 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.427 -0.104 19334 148 1 9 . 1 1 4 4 LEU H H 4 8.333 8.333 7.467 0.866 19334 149 1 9 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.961 0.210 19334 150 1 9 . 1 1 5 5 ILE H H 5 8.069 8.069 7.518 0.551 19334 151 1 9 . 1 1 6 6 GLY H H 6 8.459 8.459 8.059 0.400 19334 152 1 9 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.523 -0.175 19334 153 1 9 . 1 1 7 7 ARG H H 7 8.109 8.109 7.484 0.625 19334 154 1 9 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.745 0.339 19334 155 1 9 . 1 1 8 8 VAL H H 8 8.255 8.255 8.410 -0.155 19334 156 1 9 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.045 0.356 19334 157 1 9 . 1 1 9 9 LEU H H 9 8.452 8.452 8.187 0.265 19334 158 1 9 . 1 1 10 10 SER HA H 10 4.420 4.420 4.515 -0.095 19334 159 1 9 . 1 1 10 10 SER H H 10 8.205 8.205 8.149 0.056 19334 160 1 9 . 1 1 11 11 GLY H H 11 8.409 8.409 8.569 -0.160 19334 161 1 9 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.030 0.119 19334 162 1 9 . 1 1 12 12 ILE H H 12 7.998 7.998 7.602 0.396 19334 163 1 10 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.245 0.426 19334 164 1 10 . 1 1 2 2 LEU H H 2 8.543 8.543 8.185 0.358 19334 165 1 10 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.423 -0.100 19334 166 1 10 . 1 1 4 4 LEU H H 4 8.333 8.333 7.470 0.863 19334 167 1 10 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.964 0.207 19334 168 1 10 . 1 1 5 5 ILE H H 5 8.069 8.069 7.519 0.550 19334 169 1 10 . 1 1 6 6 GLY H H 6 8.459 8.459 8.057 0.402 19334 170 1 10 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.495 -0.147 19334 171 1 10 . 1 1 7 7 ARG H H 7 8.109 8.109 7.598 0.511 19334 172 1 10 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.684 0.400 19334 173 1 10 . 1 1 8 8 VAL H H 8 8.255 8.255 8.372 -0.117 19334 174 1 10 . 1 1 9 9 LEU HA H 9 4.401 4.401 3.996 0.405 19334 175 1 10 . 1 1 9 9 LEU H H 9 8.452 8.452 8.226 0.226 19334 176 1 10 . 1 1 10 10 SER HA H 10 4.420 4.420 4.529 -0.109 19334 177 1 10 . 1 1 10 10 SER H H 10 8.205 8.205 8.155 0.050 19334 178 1 10 . 1 1 11 11 GLY H H 11 8.409 8.409 8.515 -0.106 19334 179 1 10 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.021 0.128 19334 180 1 10 . 1 1 12 12 ILE H H 12 7.998 7.998 7.653 0.345 19334 181 1 11 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.292 0.379 19334 182 1 11 . 1 1 2 2 LEU H H 2 8.543 8.543 8.201 0.342 19334 183 1 11 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.428 -0.105 19334 184 1 11 . 1 1 4 4 LEU H H 4 8.333 8.333 7.466 0.867 19334 185 1 11 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.960 0.211 19334 186 1 11 . 1 1 5 5 ILE H H 5 8.069 8.069 7.518 0.551 19334 187 1 11 . 1 1 6 6 GLY H H 6 8.459 8.459 8.020 0.439 19334 188 1 11 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.503 -0.155 19334 189 1 11 . 1 1 7 7 ARG H H 7 8.109 8.109 7.469 0.640 19334 190 1 11 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.747 0.337 19334 191 1 11 . 1 1 8 8 VAL H H 8 8.255 8.255 8.413 -0.158 19334 192 1 11 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.032 0.369 19334 193 1 11 . 1 1 9 9 LEU H H 9 8.452 8.452 8.311 0.141 19334 194 1 11 . 1 1 10 10 SER HA H 10 4.420 4.420 4.514 -0.094 19334 195 1 11 . 1 1 10 10 SER H H 10 8.205 8.205 8.073 0.132 19334 196 1 11 . 1 1 11 11 GLY H H 11 8.409 8.409 8.295 0.114 19334 197 1 11 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.021 0.128 19334 198 1 11 . 1 1 12 12 ILE H H 12 7.998 7.998 7.653 0.345 19334 199 1 12 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.246 0.425 19334 200 1 12 . 1 1 2 2 LEU H H 2 8.543 8.543 8.181 0.362 19334 201 1 12 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.428 -0.105 19334 202 1 12 . 1 1 4 4 LEU H H 4 8.333 8.333 7.464 0.869 19334 203 1 12 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.961 0.210 19334 204 1 12 . 1 1 5 5 ILE H H 5 8.069 8.069 7.517 0.552 19334 205 1 12 . 1 1 6 6 GLY H H 6 8.459 8.459 8.060 0.399 19334 206 1 12 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.494 -0.146 19334 207 1 12 . 1 1 7 7 ARG H H 7 8.109 8.109 7.597 0.512 19334 208 1 12 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.683 0.401 19334 209 1 12 . 1 1 8 8 VAL H H 8 8.255 8.255 8.376 -0.121 19334 210 1 12 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.007 0.394 19334 211 1 12 . 1 1 9 9 LEU H H 9 8.452 8.452 8.163 0.289 19334 212 1 12 . 1 1 10 10 SER HA H 10 4.420 4.420 4.495 -0.075 19334 213 1 12 . 1 1 10 10 SER H H 10 8.205 8.205 8.165 0.040 19334 214 1 12 . 1 1 11 11 GLY H H 11 8.409 8.409 8.530 -0.121 19334 215 1 12 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.018 0.131 19334 216 1 12 . 1 1 12 12 ILE H H 12 7.998 7.998 7.624 0.374 19334 217 1 13 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.266 0.405 19334 218 1 13 . 1 1 2 2 LEU H H 2 8.543 8.543 8.186 0.357 19334 219 1 13 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.428 -0.105 19334 220 1 13 . 1 1 4 4 LEU H H 4 8.333 8.333 7.466 0.867 19334 221 1 13 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.961 0.210 19334 222 1 13 . 1 1 5 5 ILE H H 5 8.069 8.069 7.515 0.554 19334 223 1 13 . 1 1 6 6 GLY H H 6 8.459 8.459 8.076 0.383 19334 224 1 13 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.452 -0.104 19334 225 1 13 . 1 1 7 7 ARG H H 7 8.109 8.109 7.638 0.471 19334 226 1 13 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.663 0.421 19334 227 1 13 . 1 1 8 8 VAL H H 8 8.255 8.255 8.293 -0.038 19334 228 1 13 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.022 0.379 19334 229 1 13 . 1 1 9 9 LEU H H 9 8.452 8.452 8.148 0.304 19334 230 1 13 . 1 1 10 10 SER HA H 10 4.420 4.420 4.490 -0.070 19334 231 1 13 . 1 1 10 10 SER H H 10 8.205 8.205 8.165 0.040 19334 232 1 13 . 1 1 11 11 GLY H H 11 8.409 8.409 8.515 -0.106 19334 233 1 13 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.031 0.118 19334 234 1 13 . 1 1 12 12 ILE H H 12 7.998 7.998 7.616 0.382 19334 235 1 14 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.232 0.439 19334 236 1 14 . 1 1 2 2 LEU H H 2 8.543 8.543 8.251 0.292 19334 237 1 14 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.423 -0.100 19334 238 1 14 . 1 1 4 4 LEU H H 4 8.333 8.333 7.469 0.864 19334 239 1 14 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.964 0.207 19334 240 1 14 . 1 1 5 5 ILE H H 5 8.069 8.069 7.517 0.552 19334 241 1 14 . 1 1 6 6 GLY H H 6 8.459 8.459 8.075 0.384 19334 242 1 14 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.525 -0.177 19334 243 1 14 . 1 1 7 7 ARG H H 7 8.109 8.109 7.490 0.619 19334 244 1 14 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.739 0.345 19334 245 1 14 . 1 1 8 8 VAL H H 8 8.255 8.255 8.333 -0.078 19334 246 1 14 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.011 0.390 19334 247 1 14 . 1 1 9 9 LEU H H 9 8.452 8.452 8.099 0.353 19334 248 1 14 . 1 1 10 10 SER HA H 10 4.420 4.420 4.559 -0.139 19334 249 1 14 . 1 1 10 10 SER H H 10 8.205 8.205 8.058 0.147 19334 250 1 14 . 1 1 11 11 GLY H H 11 8.409 8.409 8.544 -0.135 19334 251 1 14 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.020 0.129 19334 252 1 14 . 1 1 12 12 ILE H H 12 7.998 7.998 7.647 0.351 19334 253 1 15 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.285 0.386 19334 254 1 15 . 1 1 2 2 LEU H H 2 8.543 8.543 8.195 0.348 19334 255 1 15 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.351 -0.028 19334 256 1 15 . 1 1 4 4 LEU H H 4 8.333 8.333 7.585 0.748 19334 257 1 15 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.958 0.213 19334 258 1 15 . 1 1 5 5 ILE H H 5 8.069 8.069 7.508 0.561 19334 259 1 15 . 1 1 6 6 GLY H H 6 8.459 8.459 8.060 0.399 19334 260 1 15 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.497 -0.149 19334 261 1 15 . 1 1 7 7 ARG H H 7 8.109 8.109 7.597 0.512 19334 262 1 15 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.665 0.419 19334 263 1 15 . 1 1 8 8 VAL H H 8 8.255 8.255 8.316 -0.061 19334 264 1 15 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.055 0.346 19334 265 1 15 . 1 1 9 9 LEU H H 9 8.452 8.452 7.944 0.508 19334 266 1 15 . 1 1 10 10 SER HA H 10 4.420 4.420 4.482 -0.062 19334 267 1 15 . 1 1 10 10 SER H H 10 8.205 8.205 8.301 -0.096 19334 268 1 15 . 1 1 11 11 GLY H H 11 8.409 8.409 8.510 -0.101 19334 269 1 15 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.089 0.060 19334 270 1 15 . 1 1 12 12 ILE H H 12 7.998 7.998 7.612 0.386 19334 271 1 16 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.233 0.438 19334 272 1 16 . 1 1 2 2 LEU H H 2 8.543 8.543 8.247 0.296 19334 273 1 16 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.433 -0.110 19334 274 1 16 . 1 1 4 4 LEU H H 4 8.333 8.333 7.456 0.877 19334 275 1 16 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.958 0.213 19334 276 1 16 . 1 1 5 5 ILE H H 5 8.069 8.069 7.509 0.560 19334 277 1 16 . 1 1 6 6 GLY H H 6 8.459 8.459 8.062 0.397 19334 278 1 16 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.523 -0.175 19334 279 1 16 . 1 1 7 7 ARG H H 7 8.109 8.109 7.481 0.628 19334 280 1 16 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.731 0.353 19334 281 1 16 . 1 1 8 8 VAL H H 8 8.255 8.255 8.381 -0.126 19334 282 1 16 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.098 0.303 19334 283 1 16 . 1 1 9 9 LEU H H 9 8.452 8.452 7.932 0.520 19334 284 1 16 . 1 1 10 10 SER HA H 10 4.420 4.420 4.482 -0.062 19334 285 1 16 . 1 1 10 10 SER H H 10 8.205 8.205 8.235 -0.030 19334 286 1 16 . 1 1 11 11 GLY H H 11 8.409 8.409 8.450 -0.041 19334 287 1 16 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.024 0.125 19334 288 1 16 . 1 1 12 12 ILE H H 12 7.998 7.998 7.651 0.347 19334 289 1 17 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.256 0.415 19334 290 1 17 . 1 1 2 2 LEU H H 2 8.543 8.543 8.180 0.363 19334 291 1 17 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.434 -0.111 19334 292 1 17 . 1 1 4 4 LEU H H 4 8.333 8.333 7.454 0.879 19334 293 1 17 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.958 0.213 19334 294 1 17 . 1 1 5 5 ILE H H 5 8.069 8.069 7.507 0.562 19334 295 1 17 . 1 1 6 6 GLY H H 6 8.459 8.459 8.059 0.400 19334 296 1 17 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.523 -0.175 19334 297 1 17 . 1 1 7 7 ARG H H 7 8.109 8.109 7.480 0.629 19334 298 1 17 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.726 0.358 19334 299 1 17 . 1 1 8 8 VAL H H 8 8.255 8.255 8.379 -0.124 19334 300 1 17 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.082 0.319 19334 301 1 17 . 1 1 9 9 LEU H H 9 8.452 8.452 7.947 0.505 19334 302 1 17 . 1 1 10 10 SER HA H 10 4.420 4.420 4.490 -0.070 19334 303 1 17 . 1 1 10 10 SER H H 10 8.205 8.205 8.230 -0.025 19334 304 1 17 . 1 1 11 11 GLY H H 11 8.409 8.409 8.449 -0.040 19334 305 1 17 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.020 0.129 19334 306 1 17 . 1 1 12 12 ILE H H 12 7.998 7.998 7.637 0.361 19334 307 1 18 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.288 0.383 19334 308 1 18 . 1 1 2 2 LEU H H 2 8.543 8.543 8.197 0.346 19334 309 1 18 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.434 -0.111 19334 310 1 18 . 1 1 4 4 LEU H H 4 8.333 8.333 7.455 0.878 19334 311 1 18 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.959 0.212 19334 312 1 18 . 1 1 5 5 ILE H H 5 8.069 8.069 7.508 0.561 19334 313 1 18 . 1 1 6 6 GLY H H 6 8.459 8.459 8.059 0.400 19334 314 1 18 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.485 -0.137 19334 315 1 18 . 1 1 7 7 ARG H H 7 8.109 8.109 7.525 0.584 19334 316 1 18 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.694 0.390 19334 317 1 18 . 1 1 8 8 VAL H H 8 8.255 8.255 8.385 -0.130 19334 318 1 18 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.074 0.327 19334 319 1 18 . 1 1 9 9 LEU H H 9 8.452 8.452 8.038 0.414 19334 320 1 18 . 1 1 10 10 SER HA H 10 4.420 4.420 4.508 -0.088 19334 321 1 18 . 1 1 10 10 SER H H 10 8.205 8.205 8.251 -0.046 19334 322 1 18 . 1 1 11 11 GLY H H 11 8.409 8.409 8.516 -0.107 19334 323 1 18 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.052 0.097 19334 324 1 18 . 1 1 12 12 ILE H H 12 7.998 7.998 7.588 0.410 19334 325 1 19 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.234 0.437 19334 326 1 19 . 1 1 2 2 LEU H H 2 8.543 8.543 8.247 0.296 19334 327 1 19 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.435 -0.112 19334 328 1 19 . 1 1 4 4 LEU H H 4 8.333 8.333 7.453 0.880 19334 329 1 19 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.958 0.213 19334 330 1 19 . 1 1 5 5 ILE H H 5 8.069 8.069 7.507 0.562 19334 331 1 19 . 1 1 6 6 GLY H H 6 8.459 8.459 8.059 0.400 19334 332 1 19 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.523 -0.175 19334 333 1 19 . 1 1 7 7 ARG H H 7 8.109 8.109 7.481 0.628 19334 334 1 19 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.726 0.358 19334 335 1 19 . 1 1 8 8 VAL H H 8 8.255 8.255 8.379 -0.124 19334 336 1 19 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.086 0.315 19334 337 1 19 . 1 1 9 9 LEU H H 9 8.452 8.452 7.999 0.453 19334 338 1 19 . 1 1 10 10 SER HA H 10 4.420 4.420 4.581 -0.161 19334 339 1 19 . 1 1 10 10 SER H H 10 8.205 8.205 8.172 0.033 19334 340 1 19 . 1 1 11 11 GLY H H 11 8.409 8.409 8.491 -0.082 19334 341 1 19 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.019 0.130 19334 342 1 19 . 1 1 12 12 ILE H H 12 7.998 7.998 7.668 0.330 19334 343 1 20 . 1 1 2 2 LEU HA H 2 4.671 4.671 4.233 0.438 19334 344 1 20 . 1 1 2 2 LEU H H 2 8.543 8.543 8.180 0.363 19334 345 1 20 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.434 -0.111 19334 346 1 20 . 1 1 4 4 LEU H H 4 8.333 8.333 7.454 0.879 19334 347 1 20 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.957 0.214 19334 348 1 20 . 1 1 5 5 ILE H H 5 8.069 8.069 7.507 0.562 19334 349 1 20 . 1 1 6 6 GLY H H 6 8.459 8.459 8.039 0.420 19334 350 1 20 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.417 -0.069 19334 351 1 20 . 1 1 7 7 ARG H H 7 8.109 8.109 7.495 0.614 19334 352 1 20 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.692 0.392 19334 353 1 20 . 1 1 8 8 VAL H H 8 8.255 8.255 8.382 -0.127 19334 354 1 20 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.079 0.322 19334 355 1 20 . 1 1 9 9 LEU H H 9 8.452 8.452 8.117 0.335 19334 356 1 20 . 1 1 10 10 SER HA H 10 4.420 4.420 4.787 -0.367 19334 357 1 20 . 1 1 10 10 SER H H 10 8.205 8.205 8.110 0.095 19334 358 1 20 . 1 1 11 11 GLY H H 11 8.409 8.409 8.476 -0.067 19334 359 1 20 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.053 0.096 19334 360 1 20 . 1 1 12 12 ILE H H 12 7.998 7.998 7.788 0.210 19334 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 19334 2 1 1 "Average Difference" HA 12 0.231 -0.137 0.194 19334 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19334 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19334 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19334 6 1 1 "Average Difference" HN 10 0.428 -0.320 0.300 19334 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19334 8 1 2 "Average Difference" HA 12 0.215 -0.129 0.179 19334 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19334 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19334 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19334 12 1 2 "Average Difference" HN 10 0.402 -0.306 0.274 19334 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19334 14 1 3 "Average Difference" HA 12 0.234 -0.148 0.189 19334 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19334 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19334 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19334 18 1 3 "Average Difference" HN 10 0.425 -0.299 0.319 19334 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19334 20 1 4 "Average Difference" HA 12 0.218 -0.135 0.179 19334 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19334 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19334 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19334 24 1 4 "Average Difference" HN 10 0.407 -0.296 0.294 19334 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19334 26 1 5 "Average Difference" HA 12 0.239 -0.137 0.205 19334 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19334 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19334 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19334 30 1 5 "Average Difference" HN 10 0.436 -0.323 0.309 19334 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19334 32 1 6 "Average Difference" HA 12 0.255 -0.110 0.240 19334 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19334 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19334 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19334 36 1 6 "Average Difference" HN 10 0.419 -0.298 0.310 19334 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19334 38 1 7 "Average Difference" HA 12 0.234 -0.141 0.195 19334 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19334 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19334 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19334 42 1 7 "Average Difference" HN 10 0.420 -0.308 0.302 19334 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19334 44 1 8 "Average Difference" HA 12 0.231 -0.137 0.195 19334 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19334 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19334 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19334 48 1 8 "Average Difference" HN 10 0.429 -0.312 0.311 19334 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19334 50 1 9 "Average Difference" HA 12 0.218 -0.127 0.185 19334 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19334 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19334 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19334 54 1 9 "Average Difference" HN 10 0.448 -0.319 0.331 19334 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19334 56 1 10 "Average Difference" HA 12 0.237 -0.140 0.199 19334 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19334 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19334 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19334 60 1 10 "Average Difference" HN 10 0.424 -0.308 0.307 19334 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19334 62 1 11 "Average Difference" HA 12 0.213 -0.124 0.181 19334 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19334 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19334 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19334 66 1 11 "Average Difference" HN 10 0.444 -0.341 0.299 19334 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19334 68 1 12 "Average Difference" HA 12 0.234 -0.142 0.194 19334 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19334 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19334 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19334 72 1 12 "Average Difference" HN 10 0.432 -0.315 0.311 19334 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19334 74 1 13 "Average Difference" HA 12 0.229 -0.143 0.187 19334 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19334 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19334 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19334 78 1 13 "Average Difference" HN 10 0.425 -0.321 0.293 19334 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19334 80 1 14 "Average Difference" HA 12 0.231 -0.128 0.201 19334 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19334 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19334 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19334 84 1 14 "Average Difference" HN 10 0.443 -0.335 0.305 19334 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19334 86 1 15 "Average Difference" HA 12 0.219 -0.136 0.180 19334 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19334 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19334 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19334 90 1 15 "Average Difference" HN 10 0.430 -0.321 0.302 19334 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19334 92 1 16 "Average Difference" HA 12 0.217 -0.125 0.185 19334 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19334 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19334 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19334 96 1 16 "Average Difference" HN 10 0.462 -0.343 0.326 19334 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19334 98 1 17 "Average Difference" HA 12 0.216 -0.125 0.184 19334 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19334 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19334 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19334 102 1 17 "Average Difference" HN 10 0.467 -0.351 0.325 19334 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 19334 104 1 18 "Average Difference" HA 12 0.215 -0.126 0.182 19334 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 19334 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 19334 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 19334 108 1 18 "Average Difference" HN 10 0.456 -0.331 0.330 19334 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 19334 110 1 19 "Average Difference" HA 12 0.222 -0.117 0.197 19334 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 19334 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 19334 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 19334 114 1 19 "Average Difference" HN 10 0.455 -0.338 0.321 19334 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 19334 116 1 20 "Average Difference" HA 12 0.245 -0.117 0.224 19334 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 19334 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 19334 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 19334 120 1 20 "Average Difference" HN 10 0.443 -0.328 0.313 19334 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 19334 _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 4.671 4.671 4.259 0.412 19334 2 1 . 1 1 2 2 LEU H H 2 8.543 8.543 8.204 0.339 19334 3 1 . 1 1 4 4 LEU HA H 4 4.323 4.323 4.413 -0.090 19334 4 1 . 1 1 4 4 LEU H H 4 8.333 8.333 7.488 0.845 19334 5 1 . 1 1 5 5 ILE HA H 5 4.171 4.171 3.960 0.211 19334 6 1 . 1 1 5 5 ILE H H 5 8.069 8.069 7.514 0.555 19334 7 1 . 1 1 6 6 GLY H H 6 8.459 8.459 8.060 0.399 19334 8 1 . 1 1 7 7 ARG HA H 7 4.348 4.348 4.491 -0.143 19334 9 1 . 1 1 7 7 ARG H H 7 8.109 8.109 7.531 0.578 19334 10 1 . 1 1 8 8 VAL HA H 8 4.084 4.084 3.703 0.381 19334 11 1 . 1 1 8 8 VAL H H 8 8.255 8.255 8.383 -0.128 19334 12 1 . 1 1 9 9 LEU HA H 9 4.401 4.401 4.026 0.375 19334 13 1 . 1 1 9 9 LEU H H 9 8.452 8.452 8.151 0.301 19334 14 1 . 1 1 10 10 SER HA H 10 4.420 4.420 4.542 -0.122 19334 15 1 . 1 1 10 10 SER H H 10 8.205 8.205 8.147 0.057 19334 16 1 . 1 1 11 11 GLY H H 11 8.409 8.409 8.483 -0.074 19334 17 1 . 1 1 12 12 ILE HA H 12 4.149 4.149 4.039 0.110 19334 18 1 . 1 1 12 12 ILE H H 12 7.998 7.998 7.664 0.334 19334 stop_ save_