data_18408 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 18408 _Entry.PDB_ID 2LS2 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 18408 _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 ASN HA H 2 4.994 4.994 4.963 0.031 18408 2 1 1 . 1 1 3 3 THR HA H 3 4.405 4.405 4.529 -0.124 18408 3 1 1 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.672 -0.405 18408 4 1 1 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.051 0.248 18408 5 1 1 . 1 1 7 7 MET HA H 7 4.438 4.438 4.026 0.412 18408 6 1 1 . 1 1 8 8 ALA HA H 8 4.258 4.258 3.802 0.456 18408 7 1 1 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.637 -0.376 18408 8 1 1 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.414 -0.014 18408 9 1 1 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.725 0.048 18408 10 1 1 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.231 -0.111 18408 11 1 1 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.747 -0.003 18408 12 1 1 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.476 -0.207 18408 13 1 1 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.793 0.258 18408 14 1 1 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.034 0.185 18408 15 1 1 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.405 -0.247 18408 16 1 1 . 1 1 19 19 MET HA H 19 4.172 4.172 4.294 -0.122 18408 17 1 1 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.330 0.041 18408 18 1 1 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.222 0.030 18408 19 1 1 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.498 -0.311 18408 20 1 1 . 1 1 24 24 LEU HA H 24 4.293 4.293 3.958 0.335 18408 21 1 2 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.546 0.448 18408 22 1 2 . 1 1 3 3 THR HA H 3 4.405 4.405 4.069 0.336 18408 23 1 2 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.409 -0.142 18408 24 1 2 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.131 0.168 18408 25 1 2 . 1 1 7 7 MET HA H 7 4.438 4.438 4.472 -0.034 18408 26 1 2 . 1 1 8 8 ALA HA H 8 4.258 4.258 4.180 0.078 18408 27 1 2 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.525 -0.264 18408 28 1 2 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.315 0.085 18408 29 1 2 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.213 0.560 18408 30 1 2 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.179 -0.059 18408 31 1 2 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.691 0.053 18408 32 1 2 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.423 -0.154 18408 33 1 2 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.992 0.059 18408 34 1 2 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.071 0.148 18408 35 1 2 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.435 -0.277 18408 36 1 2 . 1 1 19 19 MET HA H 19 4.172 4.172 4.270 -0.098 18408 37 1 2 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.295 0.076 18408 38 1 2 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.353 -0.101 18408 39 1 2 . 1 1 22 22 GLU HA H 22 4.187 4.187 3.423 0.764 18408 40 1 2 . 1 1 24 24 LEU HA H 24 4.293 4.293 3.882 0.411 18408 41 1 3 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.806 0.188 18408 42 1 3 . 1 1 3 3 THR HA H 3 4.405 4.405 4.032 0.373 18408 43 1 3 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.350 -0.083 18408 44 1 3 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.112 0.187 18408 45 1 3 . 1 1 7 7 MET HA H 7 4.438 4.438 4.433 0.005 18408 46 1 3 . 1 1 8 8 ALA HA H 8 4.258 4.258 4.206 0.052 18408 47 1 3 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.529 -0.268 18408 48 1 3 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.266 0.134 18408 49 1 3 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.019 0.754 18408 50 1 3 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.141 -0.021 18408 51 1 3 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.778 -0.034 18408 52 1 3 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.413 -0.144 18408 53 1 3 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.922 0.129 18408 54 1 3 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.020 0.199 18408 55 1 3 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.411 -0.253 18408 56 1 3 . 1 1 19 19 MET HA H 19 4.172 4.172 4.323 -0.151 18408 57 1 3 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.400 -0.029 18408 58 1 3 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.103 0.149 18408 59 1 3 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.133 0.054 18408 60 1 3 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.115 0.178 18408 61 1 4 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.489 0.505 18408 62 1 4 . 1 1 3 3 THR HA H 3 4.405 4.405 3.983 0.422 18408 63 1 4 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.164 0.103 18408 64 1 4 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.072 0.227 18408 65 1 4 . 1 1 7 7 MET HA H 7 4.438 4.438 4.474 -0.036 18408 66 1 4 . 1 1 8 8 ALA HA H 8 4.258 4.258 4.235 0.023 18408 67 1 4 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.522 -0.262 18408 68 1 4 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.309 0.091 18408 69 1 4 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.191 0.582 18408 70 1 4 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.047 0.073 18408 71 1 4 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.693 0.051 18408 72 1 4 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.297 -0.028 18408 73 1 4 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.808 0.243 18408 74 1 4 . 1 1 17 17 LEU HA H 17 4.219 4.219 3.883 0.336 18408 75 1 4 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.534 -0.376 18408 76 1 4 . 1 1 19 19 MET HA H 19 4.172 4.172 4.443 -0.271 18408 77 1 4 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.292 0.079 18408 78 1 4 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.095 0.157 18408 79 1 4 . 1 1 22 22 GLU HA H 22 4.187 4.187 3.987 0.200 18408 80 1 4 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.388 -0.095 18408 81 1 5 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.560 0.434 18408 82 1 5 . 1 1 3 3 THR HA H 3 4.405 4.405 4.233 0.172 18408 83 1 5 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.409 -0.142 18408 84 1 5 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.101 0.198 18408 85 1 5 . 1 1 7 7 MET HA H 7 4.438 4.438 4.475 -0.037 18408 86 1 5 . 1 1 8 8 ALA HA H 8 4.258 4.258 4.221 0.037 18408 87 1 5 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.573 -0.312 18408 88 1 5 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.274 0.126 18408 89 1 5 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.234 0.539 18408 90 1 5 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.137 -0.017 18408 91 1 5 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.748 -0.004 18408 92 1 5 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.507 -0.238 18408 93 1 5 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.930 0.121 18408 94 1 5 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.059 0.160 18408 95 1 5 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.464 -0.306 18408 96 1 5 . 1 1 19 19 MET HA H 19 4.172 4.172 4.312 -0.140 18408 97 1 5 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.317 0.054 18408 98 1 5 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.482 -0.230 18408 99 1 5 . 1 1 22 22 GLU HA H 22 4.187 4.187 3.706 0.481 18408 100 1 5 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.773 -0.480 18408 101 1 6 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.666 0.328 18408 102 1 6 . 1 1 3 3 THR HA H 3 4.405 4.405 4.139 0.266 18408 103 1 6 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.407 -0.140 18408 104 1 6 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.138 0.161 18408 105 1 6 . 1 1 7 7 MET HA H 7 4.438 4.438 4.450 -0.012 18408 106 1 6 . 1 1 8 8 ALA HA H 8 4.258 4.258 4.193 0.065 18408 107 1 6 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.579 -0.318 18408 108 1 6 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.266 0.134 18408 109 1 6 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.200 0.573 18408 110 1 6 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.151 -0.031 18408 111 1 6 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.697 0.047 18408 112 1 6 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.467 -0.198 18408 113 1 6 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.888 0.163 18408 114 1 6 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.054 0.165 18408 115 1 6 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.379 -0.221 18408 116 1 6 . 1 1 19 19 MET HA H 19 4.172 4.172 4.421 -0.249 18408 117 1 6 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.270 0.101 18408 118 1 6 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.382 -0.130 18408 119 1 6 . 1 1 22 22 GLU HA H 22 4.187 4.187 3.639 0.548 18408 120 1 6 . 1 1 24 24 LEU HA H 24 4.293 4.293 3.980 0.313 18408 121 1 7 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.892 0.102 18408 122 1 7 . 1 1 3 3 THR HA H 3 4.405 4.405 4.572 -0.167 18408 123 1 7 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.497 -0.230 18408 124 1 7 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.030 0.269 18408 125 1 7 . 1 1 7 7 MET HA H 7 4.438 4.438 4.043 0.395 18408 126 1 7 . 1 1 8 8 ALA HA H 8 4.258 4.258 3.798 0.460 18408 127 1 7 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.647 -0.386 18408 128 1 7 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.467 -0.067 18408 129 1 7 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.741 0.032 18408 130 1 7 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.242 -0.122 18408 131 1 7 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.742 0.002 18408 132 1 7 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.368 -0.099 18408 133 1 7 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.832 0.219 18408 134 1 7 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.404 -0.185 18408 135 1 7 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.598 -0.440 18408 136 1 7 . 1 1 19 19 MET HA H 19 4.172 4.172 4.054 0.118 18408 137 1 7 . 1 1 20 20 PHE HA H 20 4.371 4.371 3.949 0.422 18408 138 1 7 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.049 0.203 18408 139 1 7 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.152 0.035 18408 140 1 7 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.045 0.248 18408 141 1 8 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.564 0.430 18408 142 1 8 . 1 1 3 3 THR HA H 3 4.405 4.405 4.510 -0.105 18408 143 1 8 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.550 -0.283 18408 144 1 8 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.148 0.151 18408 145 1 8 . 1 1 7 7 MET HA H 7 4.438 4.438 4.408 0.030 18408 146 1 8 . 1 1 8 8 ALA HA H 8 4.258 4.258 4.212 0.046 18408 147 1 8 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.307 -0.046 18408 148 1 8 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.272 0.128 18408 149 1 8 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.021 0.752 18408 150 1 8 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.140 -0.020 18408 151 1 8 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.687 0.057 18408 152 1 8 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.527 -0.258 18408 153 1 8 . 1 1 16 16 LEU HA H 16 4.051 4.051 4.049 0.002 18408 154 1 8 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.076 0.143 18408 155 1 8 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.456 -0.298 18408 156 1 8 . 1 1 19 19 MET HA H 19 4.172 4.172 4.338 -0.166 18408 157 1 8 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.312 0.059 18408 158 1 8 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.346 -0.094 18408 159 1 8 . 1 1 22 22 GLU HA H 22 4.187 4.187 3.294 0.893 18408 160 1 8 . 1 1 24 24 LEU HA H 24 4.293 4.293 3.816 0.477 18408 161 1 9 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.849 0.145 18408 162 1 9 . 1 1 3 3 THR HA H 3 4.405 4.405 4.496 -0.091 18408 163 1 9 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.374 -0.107 18408 164 1 9 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.160 0.139 18408 165 1 9 . 1 1 7 7 MET HA H 7 4.438 4.438 4.439 -0.001 18408 166 1 9 . 1 1 8 8 ALA HA H 8 4.258 4.258 4.214 0.044 18408 167 1 9 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.535 -0.274 18408 168 1 9 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.272 0.128 18408 169 1 9 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.170 0.603 18408 170 1 9 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.109 0.011 18408 171 1 9 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.744 0.000 18408 172 1 9 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.376 -0.107 18408 173 1 9 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.729 0.322 18408 174 1 9 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.418 -0.199 18408 175 1 9 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.633 -0.475 18408 176 1 9 . 1 1 19 19 MET HA H 19 4.172 4.172 4.149 0.023 18408 177 1 9 . 1 1 20 20 PHE HA H 20 4.371 4.371 3.957 0.414 18408 178 1 9 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.152 0.100 18408 179 1 9 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.423 -0.236 18408 180 1 9 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.380 -0.087 18408 181 1 10 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.649 0.345 18408 182 1 10 . 1 1 3 3 THR HA H 3 4.405 4.405 4.359 0.046 18408 183 1 10 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.701 -0.434 18408 184 1 10 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.229 0.070 18408 185 1 10 . 1 1 7 7 MET HA H 7 4.438 4.438 4.456 -0.018 18408 186 1 10 . 1 1 8 8 ALA HA H 8 4.258 4.258 4.173 0.085 18408 187 1 10 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.533 -0.272 18408 188 1 10 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.292 0.108 18408 189 1 10 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.215 0.558 18408 190 1 10 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.106 0.014 18408 191 1 10 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.737 0.007 18408 192 1 10 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.351 -0.082 18408 193 1 10 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.782 0.269 18408 194 1 10 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.419 -0.200 18408 195 1 10 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.655 -0.497 18408 196 1 10 . 1 1 19 19 MET HA H 19 4.172 4.172 4.120 0.052 18408 197 1 10 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.043 0.328 18408 198 1 10 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.056 0.196 18408 199 1 10 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.037 0.150 18408 200 1 10 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.155 0.138 18408 201 1 11 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.750 0.244 18408 202 1 11 . 1 1 3 3 THR HA H 3 4.405 4.405 4.588 -0.183 18408 203 1 11 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.442 -0.175 18408 204 1 11 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.037 0.262 18408 205 1 11 . 1 1 7 7 MET HA H 7 4.438 4.438 4.502 -0.063 18408 206 1 11 . 1 1 8 8 ALA HA H 8 4.258 4.258 3.570 0.688 18408 207 1 11 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.670 -0.409 18408 208 1 11 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.363 0.037 18408 209 1 11 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.764 0.009 18408 210 1 11 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.247 -0.127 18408 211 1 11 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.698 0.046 18408 212 1 11 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.503 -0.234 18408 213 1 11 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.639 0.412 18408 214 1 11 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.010 0.209 18408 215 1 11 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.411 -0.253 18408 216 1 11 . 1 1 19 19 MET HA H 19 4.172 4.172 4.299 -0.127 18408 217 1 11 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.380 -0.009 18408 218 1 11 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.189 0.063 18408 219 1 11 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.218 -0.031 18408 220 1 11 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.587 -0.294 18408 221 1 12 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.789 0.205 18408 222 1 12 . 1 1 3 3 THR HA H 3 4.405 4.405 4.548 -0.143 18408 223 1 12 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.599 -0.332 18408 224 1 12 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.186 0.113 18408 225 1 12 . 1 1 7 7 MET HA H 7 4.438 4.438 4.471 -0.033 18408 226 1 12 . 1 1 8 8 ALA HA H 8 4.258 4.258 4.271 -0.013 18408 227 1 12 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.538 -0.277 18408 228 1 12 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.256 0.144 18408 229 1 12 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.128 0.645 18408 230 1 12 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.112 0.008 18408 231 1 12 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.708 0.036 18408 232 1 12 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.397 -0.128 18408 233 1 12 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.823 0.228 18408 234 1 12 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.426 -0.207 18408 235 1 12 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.673 -0.515 18408 236 1 12 . 1 1 19 19 MET HA H 19 4.172 4.172 4.178 -0.006 18408 237 1 12 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.042 0.329 18408 238 1 12 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.120 0.132 18408 239 1 12 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.292 -0.105 18408 240 1 12 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.119 0.174 18408 241 1 13 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.714 0.280 18408 242 1 13 . 1 1 3 3 THR HA H 3 4.405 4.405 4.026 0.379 18408 243 1 13 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.439 -0.172 18408 244 1 13 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.047 0.252 18408 245 1 13 . 1 1 7 7 MET HA H 7 4.438 4.438 4.173 0.265 18408 246 1 13 . 1 1 8 8 ALA HA H 8 4.258 4.258 3.285 0.973 18408 247 1 13 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.636 -0.375 18408 248 1 13 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.449 -0.049 18408 249 1 13 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.709 0.064 18408 250 1 13 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.209 -0.089 18408 251 1 13 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.784 -0.040 18408 252 1 13 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.384 -0.115 18408 253 1 13 . 1 1 16 16 LEU HA H 16 4.051 4.051 4.003 0.048 18408 254 1 13 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.050 0.169 18408 255 1 13 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.412 -0.254 18408 256 1 13 . 1 1 19 19 MET HA H 19 4.172 4.172 4.216 -0.044 18408 257 1 13 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.347 0.024 18408 258 1 13 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.280 -0.028 18408 259 1 13 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.512 -0.325 18408 260 1 13 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.090 0.203 18408 261 1 14 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.717 0.277 18408 262 1 14 . 1 1 3 3 THR HA H 3 4.405 4.405 4.656 -0.251 18408 263 1 14 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.520 -0.253 18408 264 1 14 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.130 0.169 18408 265 1 14 . 1 1 7 7 MET HA H 7 4.438 4.438 3.913 0.525 18408 266 1 14 . 1 1 8 8 ALA HA H 8 4.258 4.258 3.830 0.428 18408 267 1 14 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.625 -0.364 18408 268 1 14 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.278 0.122 18408 269 1 14 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.907 -0.134 18408 270 1 14 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.195 -0.075 18408 271 1 14 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.623 0.121 18408 272 1 14 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.393 -0.124 18408 273 1 14 . 1 1 16 16 LEU HA H 16 4.051 4.051 4.199 -0.148 18408 274 1 14 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.168 0.051 18408 275 1 14 . 1 1 18 18 ALA HA H 18 4.158 4.158 3.160 0.998 18408 276 1 14 . 1 1 19 19 MET HA H 19 4.172 4.172 4.191 -0.019 18408 277 1 14 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.139 0.232 18408 278 1 14 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.178 0.074 18408 279 1 14 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.526 -0.339 18408 280 1 14 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.091 0.202 18408 281 1 15 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.815 0.179 18408 282 1 15 . 1 1 3 3 THR HA H 3 4.405 4.405 4.077 0.328 18408 283 1 15 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.187 0.080 18408 284 1 15 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.032 0.267 18408 285 1 15 . 1 1 7 7 MET HA H 7 4.438 4.438 3.946 0.492 18408 286 1 15 . 1 1 8 8 ALA HA H 8 4.258 4.258 3.786 0.472 18408 287 1 15 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.640 -0.379 18408 288 1 15 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.447 -0.047 18408 289 1 15 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.808 -0.035 18408 290 1 15 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.187 -0.067 18408 291 1 15 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.749 -0.005 18408 292 1 15 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.452 -0.183 18408 293 1 15 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.664 0.387 18408 294 1 15 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.049 0.170 18408 295 1 15 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.399 -0.241 18408 296 1 15 . 1 1 19 19 MET HA H 19 4.172 4.172 4.345 -0.173 18408 297 1 15 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.279 0.092 18408 298 1 15 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.302 -0.050 18408 299 1 15 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.484 -0.297 18408 300 1 15 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.723 -0.430 18408 301 1 16 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.886 0.108 18408 302 1 16 . 1 1 3 3 THR HA H 3 4.405 4.405 4.273 0.132 18408 303 1 16 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.688 -0.420 18408 304 1 16 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.146 0.153 18408 305 1 16 . 1 1 7 7 MET HA H 7 4.438 4.438 3.985 0.453 18408 306 1 16 . 1 1 8 8 ALA HA H 8 4.258 4.258 4.373 -0.115 18408 307 1 16 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.550 -0.289 18408 308 1 16 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.361 0.039 18408 309 1 16 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.620 0.153 18408 310 1 16 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.186 -0.066 18408 311 1 16 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.751 -0.007 18408 312 1 16 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.475 -0.206 18408 313 1 16 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.717 0.334 18408 314 1 16 . 1 1 17 17 LEU HA H 17 4.219 4.219 3.804 0.415 18408 315 1 16 . 1 1 18 18 ALA HA H 18 4.158 4.158 3.266 0.892 18408 316 1 16 . 1 1 19 19 MET HA H 19 4.172 4.172 4.201 -0.029 18408 317 1 16 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.280 0.091 18408 318 1 16 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.198 0.054 18408 319 1 16 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.279 -0.092 18408 320 1 16 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.367 -0.074 18408 321 1 17 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.595 0.399 18408 322 1 17 . 1 1 3 3 THR HA H 3 4.405 4.405 4.249 0.156 18408 323 1 17 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.430 -0.163 18408 324 1 17 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.049 0.250 18408 325 1 17 . 1 1 7 7 MET HA H 7 4.438 4.438 3.968 0.470 18408 326 1 17 . 1 1 8 8 ALA HA H 8 4.258 4.258 4.375 -0.117 18408 327 1 17 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.558 -0.297 18408 328 1 17 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.381 0.019 18408 329 1 17 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.786 -0.013 18408 330 1 17 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.188 -0.068 18408 331 1 17 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.713 0.031 18408 332 1 17 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.547 -0.278 18408 333 1 17 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.710 0.341 18408 334 1 17 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.054 0.165 18408 335 1 17 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.443 -0.285 18408 336 1 17 . 1 1 19 19 MET HA H 19 4.172 4.172 4.358 -0.186 18408 337 1 17 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.337 0.034 18408 338 1 17 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.362 -0.110 18408 339 1 17 . 1 1 22 22 GLU HA H 22 4.187 4.187 3.098 1.089 18408 340 1 17 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.448 -0.155 18408 341 1 18 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.558 0.436 18408 342 1 18 . 1 1 3 3 THR HA H 3 4.405 4.405 4.081 0.324 18408 343 1 18 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.436 -0.169 18408 344 1 18 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.139 0.160 18408 345 1 18 . 1 1 7 7 MET HA H 7 4.438 4.438 4.457 -0.019 18408 346 1 18 . 1 1 8 8 ALA HA H 8 4.258 4.258 4.245 0.013 18408 347 1 18 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.536 -0.275 18408 348 1 18 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.318 0.082 18408 349 1 18 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.090 0.683 18408 350 1 18 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.089 0.031 18408 351 1 18 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.669 0.075 18408 352 1 18 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.370 -0.101 18408 353 1 18 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.855 0.196 18408 354 1 18 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.411 -0.192 18408 355 1 18 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.660 -0.502 18408 356 1 18 . 1 1 19 19 MET HA H 19 4.172 4.172 4.092 0.080 18408 357 1 18 . 1 1 20 20 PHE HA H 20 4.371 4.371 3.990 0.381 18408 358 1 18 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.035 0.217 18408 359 1 18 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.302 -0.115 18408 360 1 18 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.036 0.257 18408 361 1 19 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.736 0.258 18408 362 1 19 . 1 1 3 3 THR HA H 3 4.405 4.405 4.633 -0.228 18408 363 1 19 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.556 -0.289 18408 364 1 19 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.020 0.279 18408 365 1 19 . 1 1 7 7 MET HA H 7 4.438 4.438 4.002 0.436 18408 366 1 19 . 1 1 8 8 ALA HA H 8 4.258 4.258 4.373 -0.115 18408 367 1 19 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.563 -0.302 18408 368 1 19 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.427 -0.027 18408 369 1 19 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.724 0.049 18408 370 1 19 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.200 -0.080 18408 371 1 19 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.823 -0.079 18408 372 1 19 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.544 -0.275 18408 373 1 19 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.855 0.196 18408 374 1 19 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.095 0.124 18408 375 1 19 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.456 -0.298 18408 376 1 19 . 1 1 19 19 MET HA H 19 4.172 4.172 4.344 -0.172 18408 377 1 19 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.367 0.004 18408 378 1 19 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.129 0.123 18408 379 1 19 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.271 -0.084 18408 380 1 19 . 1 1 24 24 LEU HA H 24 4.293 4.293 3.828 0.465 18408 381 1 20 . 1 1 2 2 ASN HA H 2 4.994 4.994 4.955 0.039 18408 382 1 20 . 1 1 3 3 THR HA H 3 4.405 4.405 4.527 -0.122 18408 383 1 20 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.421 -0.154 18408 384 1 20 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.093 0.206 18408 385 1 20 . 1 1 7 7 MET HA H 7 4.438 4.438 4.500 -0.062 18408 386 1 20 . 1 1 8 8 ALA HA H 8 4.258 4.258 3.564 0.694 18408 387 1 20 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.670 -0.409 18408 388 1 20 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.362 0.038 18408 389 1 20 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.666 0.107 18408 390 1 20 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.216 -0.096 18408 391 1 20 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.618 0.126 18408 392 1 20 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.402 -0.133 18408 393 1 20 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.837 0.214 18408 394 1 20 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.421 -0.202 18408 395 1 20 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.583 -0.425 18408 396 1 20 . 1 1 19 19 MET HA H 19 4.172 4.172 4.049 0.123 18408 397 1 20 . 1 1 20 20 PHE HA H 20 4.371 4.371 3.966 0.405 18408 398 1 20 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.022 0.230 18408 399 1 20 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.036 0.151 18408 400 1 20 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.109 0.184 18408 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 18408 2 1 1 "Average Difference" HA 20 0.246 -0.006 0.252 18408 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18408 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18408 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18408 6 1 1 "Average Difference" HN 0 0.000 0.000 0.000 18408 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18408 8 1 2 "Average Difference" HA 20 0.289 -0.103 0.277 18408 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18408 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18408 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18408 12 1 2 "Average Difference" HN 0 0.000 0.000 0.000 18408 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18408 14 1 3 "Average Difference" HA 20 0.235 -0.071 0.229 18408 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18408 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18408 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18408 18 1 3 "Average Difference" HN 0 0.000 0.000 0.000 18408 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18408 20 1 4 "Average Difference" HA 20 0.263 -0.101 0.250 18408 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18408 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18408 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18408 24 1 4 "Average Difference" HN 0 0.000 0.000 0.000 18408 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18408 26 1 5 "Average Difference" HA 20 0.266 -0.021 0.272 18408 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18408 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18408 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18408 30 1 5 "Average Difference" HN 0 0.000 0.000 0.000 18408 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18408 32 1 6 "Average Difference" HA 20 0.256 -0.078 0.250 18408 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18408 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18408 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18408 36 1 6 "Average Difference" HN 0 0.000 0.000 0.000 18408 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18408 38 1 7 "Average Difference" HA 20 0.253 -0.040 0.256 18408 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18408 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18408 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18408 42 1 7 "Average Difference" HN 0 0.000 0.000 0.000 18408 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18408 44 1 8 "Average Difference" HA 20 0.326 -0.095 0.320 18408 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18408 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18408 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18408 48 1 8 "Average Difference" HN 0 0.000 0.000 0.000 18408 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18408 50 1 9 "Average Difference" HA 20 0.239 -0.018 0.245 18408 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18408 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18408 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18408 54 1 9 "Average Difference" HN 0 0.000 0.000 0.000 18408 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18408 56 1 10 "Average Difference" HA 20 0.253 -0.043 0.255 18408 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18408 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18408 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18408 60 1 10 "Average Difference" HN 0 0.000 0.000 0.000 18408 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18408 62 1 11 "Average Difference" HA 20 0.255 -0.003 0.261 18408 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18408 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 18408 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 18408 66 1 11 "Average Difference" HN 0 0.000 0.000 0.000 18408 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18408 68 1 12 "Average Difference" HA 20 0.250 -0.013 0.256 18408 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18408 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 18408 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 18408 72 1 12 "Average Difference" HN 0 0.000 0.000 0.000 18408 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18408 74 1 13 "Average Difference" HA 20 0.296 -0.058 0.297 18408 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18408 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 18408 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 18408 78 1 13 "Average Difference" HN 0 0.000 0.000 0.000 18408 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18408 80 1 14 "Average Difference" HA 20 0.326 -0.075 0.326 18408 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18408 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 18408 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 18408 84 1 14 "Average Difference" HN 0 0.000 0.000 0.000 18408 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18408 86 1 15 "Average Difference" HA 20 0.266 -0.028 0.272 18408 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18408 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 18408 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 18408 90 1 15 "Average Difference" HN 0 0.000 0.000 0.000 18408 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18408 92 1 16 "Average Difference" HA 20 0.292 -0.076 0.290 18408 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18408 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 18408 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 18408 96 1 16 "Average Difference" HN 0 0.000 0.000 0.000 18408 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18408 98 1 17 "Average Difference" HA 20 0.329 -0.064 0.331 18408 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18408 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 18408 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 18408 102 1 17 "Average Difference" HN 0 0.000 0.000 0.000 18408 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18408 104 1 18 "Average Difference" HA 20 0.276 -0.078 0.271 18408 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18408 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 18408 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 18408 108 1 18 "Average Difference" HN 0 0.000 0.000 0.000 18408 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18408 110 1 19 "Average Difference" HA 20 0.232 0.001 0.238 18408 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18408 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 18408 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 18408 114 1 19 "Average Difference" HN 0 0.000 0.000 0.000 18408 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18408 116 1 20 "Average Difference" HA 20 0.260 -0.046 0.262 18408 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18408 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 18408 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 18408 120 1 20 "Average Difference" HN 0 0.000 0.000 0.000 18408 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 18408 _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 ASN HA H 2 4.994 4.994 4.725 0.269 18408 2 1 . 1 1 3 3 THR HA H 3 4.405 4.405 4.329 0.076 18408 3 1 . 1 1 4 4 ALA HA H 4 4.267 4.267 4.463 -0.195 18408 4 1 . 1 1 6 6 GLU HA H 6 4.299 4.299 4.103 0.196 18408 5 1 . 1 1 7 7 MET HA H 7 4.438 4.438 4.280 0.158 18408 6 1 . 1 1 8 8 ALA HA H 8 4.258 4.258 4.045 0.213 18408 7 1 . 1 1 10 10 ALA HA H 10 4.261 4.261 4.569 -0.308 18408 8 1 . 1 1 11 11 PHE HA H 11 4.400 4.400 4.339 0.061 18408 9 1 . 1 1 12 12 VAL HA H 12 3.773 3.773 3.447 0.326 18408 10 1 . 1 1 13 13 ALA HA H 13 4.120 4.120 4.166 -0.046 18408 11 1 . 1 1 14 14 VAL HA H 14 3.744 3.744 3.720 0.024 18408 12 1 . 1 1 15 15 PHE HA H 15 4.269 4.269 4.434 -0.165 18408 13 1 . 1 1 16 16 LEU HA H 16 4.051 4.051 3.851 0.200 18408 14 1 . 1 1 17 17 LEU HA H 17 4.219 4.219 4.146 0.073 18408 15 1 . 1 1 18 18 ALA HA H 18 4.158 4.158 4.372 -0.214 18408 16 1 . 1 1 19 19 MET HA H 19 4.172 4.172 4.250 -0.078 18408 17 1 . 1 1 20 20 PHE HA H 20 4.371 4.371 4.215 0.156 18408 18 1 . 1 1 21 21 TYR HA H 21 4.252 4.252 4.203 0.049 18408 19 1 . 1 1 22 22 GLU HA H 22 4.187 4.187 4.066 0.121 18408 20 1 . 1 1 24 24 LEU HA H 24 4.293 4.293 4.194 0.099 18408 stop_ save_