data_18286 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 18286 _Entry.PDB_ID 2LQ1 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 18286 _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 GLY H H 2 8.678 8.678 8.658 0.020 18286 2 1 1 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.572 -0.047 18286 3 1 1 . 1 1 3 3 ASN H H 3 8.391 8.391 8.400 -0.009 18286 4 1 1 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.935 -0.023 18286 5 1 1 . 1 1 4 4 VAL H H 4 8.074 8.074 7.721 0.353 18286 6 1 1 . 1 1 5 5 GLY H H 5 8.341 8.341 7.725 0.616 18286 7 1 1 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.439 -0.271 18286 8 1 1 . 1 1 6 6 LEU H H 6 7.967 7.967 7.599 0.368 18286 9 1 1 . 1 1 7 7 SER HA H 7 4.519 4.519 4.234 0.285 18286 10 1 1 . 1 1 7 7 SER H H 7 8.236 8.236 8.018 0.218 18286 11 1 1 . 1 1 9 9 GLY H H 9 8.255 8.255 7.595 0.660 18286 12 1 1 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.230 -0.051 18286 13 1 1 . 1 1 10 10 LEU H H 10 7.896 7.896 8.389 -0.493 18286 14 1 1 . 1 1 11 11 SER HA H 11 4.279 4.279 4.234 0.045 18286 15 1 1 . 1 1 11 11 SER H H 11 8.243 8.243 7.972 0.271 18286 16 1 1 . 1 1 12 12 THR HA H 12 4.099 4.099 4.221 -0.122 18286 17 1 1 . 1 1 12 12 THR H H 12 7.990 7.990 7.488 0.502 18286 18 1 1 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.453 -0.378 18286 19 1 1 . 1 1 13 13 ALA H H 13 8.062 8.062 7.487 0.575 18286 20 1 1 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.198 -0.020 18286 21 1 1 . 1 1 14 14 LEU H H 14 8.086 8.086 7.968 0.118 18286 22 1 1 . 1 1 15 15 THR HA H 15 4.092 4.092 4.507 -0.415 18286 23 1 1 . 1 1 15 15 THR H H 15 7.858 7.858 7.496 0.362 18286 24 1 1 . 1 1 16 16 GLY H H 16 8.178 8.178 7.851 0.327 18286 25 1 1 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.222 0.243 18286 26 1 1 . 1 1 17 17 PHE H H 17 7.902 7.902 8.092 -0.190 18286 27 1 1 . 1 1 18 18 THR HA H 18 4.046 4.046 4.129 -0.083 18286 28 1 1 . 1 1 18 18 THR H H 18 7.944 7.944 6.327 1.617 18286 29 1 1 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.183 -0.066 18286 30 1 1 . 1 1 19 19 LEU H H 19 8.149 8.149 7.354 0.795 18286 31 1 1 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.966 0.206 18286 32 1 1 . 1 1 20 20 VAL H H 20 8.030 8.030 8.302 -0.272 18286 33 1 1 . 1 1 22 22 VAL HA H 22 3.808 3.808 4.024 -0.216 18286 34 1 1 . 1 1 22 22 VAL H H 22 8.129 8.129 7.513 0.616 18286 35 1 1 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.175 -0.030 18286 36 1 1 . 1 1 23 23 GLU H H 23 8.344 8.344 7.795 0.549 18286 37 1 1 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.493 -0.113 18286 38 1 1 . 1 1 24 24 ASP H H 24 8.279 8.279 7.822 0.457 18286 39 1 2 . 1 1 2 2 GLY H H 2 8.678 8.678 8.539 0.139 18286 40 1 2 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.559 -0.034 18286 41 1 2 . 1 1 3 3 ASN H H 3 8.391 8.391 8.559 -0.168 18286 42 1 2 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.821 0.091 18286 43 1 2 . 1 1 4 4 VAL H H 4 8.074 8.074 7.629 0.445 18286 44 1 2 . 1 1 5 5 GLY H H 5 8.341 8.341 7.614 0.727 18286 45 1 2 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.391 -0.223 18286 46 1 2 . 1 1 6 6 LEU H H 6 7.967 7.967 7.596 0.371 18286 47 1 2 . 1 1 7 7 SER HA H 7 4.519 4.519 4.228 0.291 18286 48 1 2 . 1 1 7 7 SER H H 7 8.236 8.236 8.000 0.236 18286 49 1 2 . 1 1 9 9 GLY H H 9 8.255 8.255 7.653 0.602 18286 50 1 2 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.220 -0.041 18286 51 1 2 . 1 1 10 10 LEU H H 10 7.896 7.896 8.417 -0.521 18286 52 1 2 . 1 1 11 11 SER HA H 11 4.279 4.279 4.284 -0.005 18286 53 1 2 . 1 1 11 11 SER H H 11 8.243 8.243 8.036 0.207 18286 54 1 2 . 1 1 12 12 THR HA H 12 4.099 4.099 4.213 -0.114 18286 55 1 2 . 1 1 12 12 THR H H 12 7.990 7.990 7.468 0.522 18286 56 1 2 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.392 -0.317 18286 57 1 2 . 1 1 13 13 ALA H H 13 8.062 8.062 7.490 0.572 18286 58 1 2 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.199 -0.021 18286 59 1 2 . 1 1 14 14 LEU H H 14 8.086 8.086 7.965 0.121 18286 60 1 2 . 1 1 15 15 THR HA H 15 4.092 4.092 4.507 -0.415 18286 61 1 2 . 1 1 15 15 THR H H 15 7.858 7.858 7.495 0.363 18286 62 1 2 . 1 1 16 16 GLY H H 16 8.178 8.178 7.838 0.340 18286 63 1 2 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.211 0.254 18286 64 1 2 . 1 1 17 17 PHE H H 17 7.902 7.902 8.059 -0.157 18286 65 1 2 . 1 1 18 18 THR HA H 18 4.046 4.046 4.045 0.001 18286 66 1 2 . 1 1 18 18 THR H H 18 7.944 7.944 6.235 1.709 18286 67 1 2 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.143 -0.026 18286 68 1 2 . 1 1 19 19 LEU H H 19 8.149 8.149 7.393 0.756 18286 69 1 2 . 1 1 20 20 VAL HA H 20 4.172 4.172 4.015 0.157 18286 70 1 2 . 1 1 20 20 VAL H H 20 8.030 8.030 8.318 -0.288 18286 71 1 2 . 1 1 22 22 VAL HA H 22 3.808 3.808 3.764 0.044 18286 72 1 2 . 1 1 22 22 VAL H H 22 8.129 8.129 7.448 0.681 18286 73 1 2 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.112 0.033 18286 74 1 2 . 1 1 23 23 GLU H H 23 8.344 8.344 7.653 0.691 18286 75 1 2 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.492 -0.112 18286 76 1 2 . 1 1 24 24 ASP H H 24 8.279 8.279 7.740 0.539 18286 77 1 3 . 1 1 2 2 GLY H H 2 8.678 8.678 8.481 0.197 18286 78 1 3 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.549 -0.024 18286 79 1 3 . 1 1 3 3 ASN H H 3 8.391 8.391 8.386 0.005 18286 80 1 3 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.876 0.036 18286 81 1 3 . 1 1 4 4 VAL H H 4 8.074 8.074 7.774 0.300 18286 82 1 3 . 1 1 5 5 GLY H H 5 8.341 8.341 7.717 0.624 18286 83 1 3 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.517 -0.349 18286 84 1 3 . 1 1 6 6 LEU H H 6 7.967 7.967 7.635 0.332 18286 85 1 3 . 1 1 7 7 SER HA H 7 4.519 4.519 4.303 0.216 18286 86 1 3 . 1 1 7 7 SER H H 7 8.236 8.236 8.047 0.189 18286 87 1 3 . 1 1 9 9 GLY H H 9 8.255 8.255 7.650 0.605 18286 88 1 3 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.231 -0.052 18286 89 1 3 . 1 1 10 10 LEU H H 10 7.896 7.896 8.388 -0.492 18286 90 1 3 . 1 1 11 11 SER HA H 11 4.279 4.279 4.270 0.009 18286 91 1 3 . 1 1 11 11 SER H H 11 8.243 8.243 8.047 0.196 18286 92 1 3 . 1 1 12 12 THR HA H 12 4.099 4.099 4.233 -0.134 18286 93 1 3 . 1 1 12 12 THR H H 12 7.990 7.990 7.490 0.500 18286 94 1 3 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.387 -0.312 18286 95 1 3 . 1 1 13 13 ALA H H 13 8.062 8.062 7.503 0.559 18286 96 1 3 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.199 -0.021 18286 97 1 3 . 1 1 14 14 LEU H H 14 8.086 8.086 8.026 0.060 18286 98 1 3 . 1 1 15 15 THR HA H 15 4.092 4.092 4.522 -0.430 18286 99 1 3 . 1 1 15 15 THR H H 15 7.858 7.858 7.520 0.338 18286 100 1 3 . 1 1 16 16 GLY H H 16 8.178 8.178 7.797 0.381 18286 101 1 3 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.222 0.243 18286 102 1 3 . 1 1 17 17 PHE H H 17 7.902 7.902 8.093 -0.191 18286 103 1 3 . 1 1 18 18 THR HA H 18 4.046 4.046 4.131 -0.085 18286 104 1 3 . 1 1 18 18 THR H H 18 7.944 7.944 6.328 1.616 18286 105 1 3 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.202 -0.085 18286 106 1 3 . 1 1 19 19 LEU H H 19 8.149 8.149 7.348 0.801 18286 107 1 3 . 1 1 20 20 VAL HA H 20 4.172 4.172 4.008 0.164 18286 108 1 3 . 1 1 20 20 VAL H H 20 8.030 8.030 8.373 -0.343 18286 109 1 3 . 1 1 22 22 VAL HA H 22 3.808 3.808 4.011 -0.203 18286 110 1 3 . 1 1 22 22 VAL H H 22 8.129 8.129 7.482 0.647 18286 111 1 3 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.164 -0.019 18286 112 1 3 . 1 1 23 23 GLU H H 23 8.344 8.344 7.682 0.662 18286 113 1 3 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.499 -0.119 18286 114 1 3 . 1 1 24 24 ASP H H 24 8.279 8.279 7.835 0.444 18286 115 1 4 . 1 1 2 2 GLY H H 2 8.678 8.678 8.500 0.178 18286 116 1 4 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.524 0.001 18286 117 1 4 . 1 1 3 3 ASN H H 3 8.391 8.391 8.435 -0.044 18286 118 1 4 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.844 0.068 18286 119 1 4 . 1 1 4 4 VAL H H 4 8.074 8.074 7.733 0.341 18286 120 1 4 . 1 1 5 5 GLY H H 5 8.341 8.341 7.656 0.685 18286 121 1 4 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.410 -0.242 18286 122 1 4 . 1 1 6 6 LEU H H 6 7.967 7.967 7.532 0.435 18286 123 1 4 . 1 1 7 7 SER HA H 7 4.519 4.519 4.234 0.285 18286 124 1 4 . 1 1 7 7 SER H H 7 8.236 8.236 7.986 0.250 18286 125 1 4 . 1 1 9 9 GLY H H 9 8.255 8.255 7.618 0.637 18286 126 1 4 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.338 -0.159 18286 127 1 4 . 1 1 10 10 LEU H H 10 7.896 7.896 8.427 -0.531 18286 128 1 4 . 1 1 11 11 SER HA H 11 4.279 4.279 4.249 0.030 18286 129 1 4 . 1 1 11 11 SER H H 11 8.243 8.243 7.975 0.268 18286 130 1 4 . 1 1 12 12 THR HA H 12 4.099 4.099 4.204 -0.105 18286 131 1 4 . 1 1 12 12 THR H H 12 7.990 7.990 7.443 0.547 18286 132 1 4 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.398 -0.323 18286 133 1 4 . 1 1 13 13 ALA H H 13 8.062 8.062 7.494 0.568 18286 134 1 4 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.199 -0.021 18286 135 1 4 . 1 1 14 14 LEU H H 14 8.086 8.086 8.027 0.059 18286 136 1 4 . 1 1 15 15 THR HA H 15 4.092 4.092 4.525 -0.433 18286 137 1 4 . 1 1 15 15 THR H H 15 7.858 7.858 7.521 0.337 18286 138 1 4 . 1 1 16 16 GLY H H 16 8.178 8.178 7.798 0.380 18286 139 1 4 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.218 0.247 18286 140 1 4 . 1 1 17 17 PHE H H 17 7.902 7.902 8.066 -0.164 18286 141 1 4 . 1 1 18 18 THR HA H 18 4.046 4.046 4.067 -0.021 18286 142 1 4 . 1 1 18 18 THR H H 18 7.944 7.944 6.252 1.692 18286 143 1 4 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.172 -0.055 18286 144 1 4 . 1 1 19 19 LEU H H 19 8.149 8.149 7.374 0.775 18286 145 1 4 . 1 1 20 20 VAL HA H 20 4.172 4.172 4.051 0.121 18286 146 1 4 . 1 1 20 20 VAL H H 20 8.030 8.030 8.316 -0.286 18286 147 1 4 . 1 1 22 22 VAL HA H 22 3.808 3.808 4.007 -0.199 18286 148 1 4 . 1 1 22 22 VAL H H 22 8.129 8.129 7.452 0.677 18286 149 1 4 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.156 -0.011 18286 150 1 4 . 1 1 23 23 GLU H H 23 8.344 8.344 7.649 0.695 18286 151 1 4 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.471 -0.091 18286 152 1 4 . 1 1 24 24 ASP H H 24 8.279 8.279 7.779 0.500 18286 153 1 5 . 1 1 2 2 GLY H H 2 8.678 8.678 8.501 0.177 18286 154 1 5 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.541 -0.016 18286 155 1 5 . 1 1 3 3 ASN H H 3 8.391 8.391 8.404 -0.013 18286 156 1 5 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.862 0.050 18286 157 1 5 . 1 1 4 4 VAL H H 4 8.074 8.074 7.815 0.259 18286 158 1 5 . 1 1 5 5 GLY H H 5 8.341 8.341 7.621 0.720 18286 159 1 5 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.362 -0.194 18286 160 1 5 . 1 1 6 6 LEU H H 6 7.967 7.967 7.582 0.385 18286 161 1 5 . 1 1 7 7 SER HA H 7 4.519 4.519 4.196 0.323 18286 162 1 5 . 1 1 7 7 SER H H 7 8.236 8.236 7.995 0.241 18286 163 1 5 . 1 1 9 9 GLY H H 9 8.255 8.255 7.643 0.612 18286 164 1 5 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.170 0.009 18286 165 1 5 . 1 1 10 10 LEU H H 10 7.896 7.896 8.451 -0.555 18286 166 1 5 . 1 1 11 11 SER HA H 11 4.279 4.279 4.228 0.051 18286 167 1 5 . 1 1 11 11 SER H H 11 8.243 8.243 7.976 0.267 18286 168 1 5 . 1 1 12 12 THR HA H 12 4.099 4.099 4.220 -0.121 18286 169 1 5 . 1 1 12 12 THR H H 12 7.990 7.990 7.486 0.504 18286 170 1 5 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.451 -0.376 18286 171 1 5 . 1 1 13 13 ALA H H 13 8.062 8.062 7.486 0.576 18286 172 1 5 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.196 -0.018 18286 173 1 5 . 1 1 14 14 LEU H H 14 8.086 8.086 7.964 0.122 18286 174 1 5 . 1 1 15 15 THR HA H 15 4.092 4.092 4.509 -0.417 18286 175 1 5 . 1 1 15 15 THR H H 15 7.858 7.858 7.497 0.361 18286 176 1 5 . 1 1 16 16 GLY H H 16 8.178 8.178 7.845 0.333 18286 177 1 5 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.191 0.274 18286 178 1 5 . 1 1 17 17 PHE H H 17 7.902 7.902 8.026 -0.124 18286 179 1 5 . 1 1 18 18 THR HA H 18 4.046 4.046 4.104 -0.058 18286 180 1 5 . 1 1 18 18 THR H H 18 7.944 7.944 6.355 1.589 18286 181 1 5 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.177 -0.060 18286 182 1 5 . 1 1 19 19 LEU H H 19 8.149 8.149 7.364 0.785 18286 183 1 5 . 1 1 20 20 VAL HA H 20 4.172 4.172 4.055 0.117 18286 184 1 5 . 1 1 20 20 VAL H H 20 8.030 8.030 8.314 -0.284 18286 185 1 5 . 1 1 22 22 VAL HA H 22 3.808 3.808 3.982 -0.174 18286 186 1 5 . 1 1 22 22 VAL H H 22 8.129 8.129 7.517 0.612 18286 187 1 5 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.132 0.013 18286 188 1 5 . 1 1 23 23 GLU H H 23 8.344 8.344 7.670 0.674 18286 189 1 5 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.467 -0.087 18286 190 1 5 . 1 1 24 24 ASP H H 24 8.279 8.279 7.754 0.525 18286 191 1 6 . 1 1 2 2 GLY H H 2 8.678 8.678 8.522 0.156 18286 192 1 6 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.496 0.029 18286 193 1 6 . 1 1 3 3 ASN H H 3 8.391 8.391 8.519 -0.128 18286 194 1 6 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.843 0.069 18286 195 1 6 . 1 1 4 4 VAL H H 4 8.074 8.074 7.925 0.149 18286 196 1 6 . 1 1 5 5 GLY H H 5 8.341 8.341 7.615 0.726 18286 197 1 6 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.409 -0.241 18286 198 1 6 . 1 1 6 6 LEU H H 6 7.967 7.967 7.608 0.359 18286 199 1 6 . 1 1 7 7 SER HA H 7 4.519 4.519 4.283 0.236 18286 200 1 6 . 1 1 7 7 SER H H 7 8.236 8.236 8.037 0.199 18286 201 1 6 . 1 1 9 9 GLY H H 9 8.255 8.255 7.573 0.682 18286 202 1 6 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.203 -0.024 18286 203 1 6 . 1 1 10 10 LEU H H 10 7.896 7.896 8.402 -0.506 18286 204 1 6 . 1 1 11 11 SER HA H 11 4.279 4.279 4.240 0.039 18286 205 1 6 . 1 1 11 11 SER H H 11 8.243 8.243 8.073 0.170 18286 206 1 6 . 1 1 12 12 THR HA H 12 4.099 4.099 4.205 -0.106 18286 207 1 6 . 1 1 12 12 THR H H 12 7.990 7.990 7.446 0.544 18286 208 1 6 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.453 -0.378 18286 209 1 6 . 1 1 13 13 ALA H H 13 8.062 8.062 7.487 0.575 18286 210 1 6 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.173 0.005 18286 211 1 6 . 1 1 14 14 LEU H H 14 8.086 8.086 7.990 0.096 18286 212 1 6 . 1 1 15 15 THR HA H 15 4.092 4.092 4.484 -0.393 18286 213 1 6 . 1 1 15 15 THR H H 15 7.858 7.858 7.494 0.364 18286 214 1 6 . 1 1 16 16 GLY H H 16 8.178 8.178 7.827 0.351 18286 215 1 6 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.193 0.272 18286 216 1 6 . 1 1 17 17 PHE H H 17 7.902 7.902 8.027 -0.125 18286 217 1 6 . 1 1 18 18 THR HA H 18 4.046 4.046 4.110 -0.064 18286 218 1 6 . 1 1 18 18 THR H H 18 7.944 7.944 6.362 1.582 18286 219 1 6 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.205 -0.088 18286 220 1 6 . 1 1 19 19 LEU H H 19 8.149 8.149 7.421 0.728 18286 221 1 6 . 1 1 20 20 VAL HA H 20 4.172 4.172 4.031 0.141 18286 222 1 6 . 1 1 20 20 VAL H H 20 8.030 8.030 8.330 -0.300 18286 223 1 6 . 1 1 22 22 VAL HA H 22 3.808 3.808 4.017 -0.209 18286 224 1 6 . 1 1 22 22 VAL H H 22 8.129 8.129 7.521 0.608 18286 225 1 6 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.135 0.010 18286 226 1 6 . 1 1 23 23 GLU H H 23 8.344 8.344 7.683 0.661 18286 227 1 6 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.492 -0.112 18286 228 1 6 . 1 1 24 24 ASP H H 24 8.279 8.279 7.772 0.507 18286 229 1 7 . 1 1 2 2 GLY H H 2 8.678 8.678 8.467 0.211 18286 230 1 7 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.546 -0.021 18286 231 1 7 . 1 1 3 3 ASN H H 3 8.391 8.391 8.536 -0.145 18286 232 1 7 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.836 0.076 18286 233 1 7 . 1 1 4 4 VAL H H 4 8.074 8.074 7.712 0.362 18286 234 1 7 . 1 1 5 5 GLY H H 5 8.341 8.341 7.617 0.724 18286 235 1 7 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.378 -0.210 18286 236 1 7 . 1 1 6 6 LEU H H 6 7.967 7.967 7.577 0.390 18286 237 1 7 . 1 1 7 7 SER HA H 7 4.519 4.519 4.288 0.231 18286 238 1 7 . 1 1 7 7 SER H H 7 8.236 8.236 7.972 0.264 18286 239 1 7 . 1 1 9 9 GLY H H 9 8.255 8.255 7.599 0.656 18286 240 1 7 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.208 -0.029 18286 241 1 7 . 1 1 10 10 LEU H H 10 7.896 7.896 8.367 -0.471 18286 242 1 7 . 1 1 11 11 SER HA H 11 4.279 4.279 4.203 0.076 18286 243 1 7 . 1 1 11 11 SER H H 11 8.243 8.243 8.001 0.242 18286 244 1 7 . 1 1 12 12 THR HA H 12 4.099 4.099 4.202 -0.103 18286 245 1 7 . 1 1 12 12 THR H H 12 7.990 7.990 7.500 0.490 18286 246 1 7 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.390 -0.315 18286 247 1 7 . 1 1 13 13 ALA H H 13 8.062 8.062 7.498 0.564 18286 248 1 7 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.205 -0.027 18286 249 1 7 . 1 1 14 14 LEU H H 14 8.086 8.086 8.021 0.065 18286 250 1 7 . 1 1 15 15 THR HA H 15 4.092 4.092 4.532 -0.440 18286 251 1 7 . 1 1 15 15 THR H H 15 7.858 7.858 7.522 0.336 18286 252 1 7 . 1 1 16 16 GLY H H 16 8.178 8.178 7.797 0.381 18286 253 1 7 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.215 0.250 18286 254 1 7 . 1 1 17 17 PHE H H 17 7.902 7.902 8.063 -0.161 18286 255 1 7 . 1 1 18 18 THR HA H 18 4.046 4.046 4.066 -0.020 18286 256 1 7 . 1 1 18 18 THR H H 18 7.944 7.944 6.252 1.692 18286 257 1 7 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.178 -0.061 18286 258 1 7 . 1 1 19 19 LEU H H 19 8.149 8.149 7.419 0.730 18286 259 1 7 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.992 0.180 18286 260 1 7 . 1 1 20 20 VAL H H 20 8.030 8.030 8.365 -0.335 18286 261 1 7 . 1 1 22 22 VAL HA H 22 3.808 3.808 4.072 -0.264 18286 262 1 7 . 1 1 22 22 VAL H H 22 8.129 8.129 7.470 0.659 18286 263 1 7 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.145 -0.000 18286 264 1 7 . 1 1 23 23 GLU H H 23 8.344 8.344 7.650 0.694 18286 265 1 7 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.461 -0.081 18286 266 1 7 . 1 1 24 24 ASP H H 24 8.279 8.279 7.737 0.542 18286 267 1 8 . 1 1 2 2 GLY H H 2 8.678 8.678 8.570 0.108 18286 268 1 8 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.527 -0.002 18286 269 1 8 . 1 1 3 3 ASN H H 3 8.391 8.391 8.510 -0.119 18286 270 1 8 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.832 0.080 18286 271 1 8 . 1 1 4 4 VAL H H 4 8.074 8.074 7.769 0.305 18286 272 1 8 . 1 1 5 5 GLY H H 5 8.341 8.341 7.612 0.729 18286 273 1 8 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.390 -0.222 18286 274 1 8 . 1 1 6 6 LEU H H 6 7.967 7.967 7.607 0.360 18286 275 1 8 . 1 1 7 7 SER HA H 7 4.519 4.519 4.236 0.283 18286 276 1 8 . 1 1 7 7 SER H H 7 8.236 8.236 8.001 0.235 18286 277 1 8 . 1 1 9 9 GLY H H 9 8.255 8.255 7.607 0.648 18286 278 1 8 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.183 -0.004 18286 279 1 8 . 1 1 10 10 LEU H H 10 7.896 7.896 8.401 -0.505 18286 280 1 8 . 1 1 11 11 SER HA H 11 4.279 4.279 4.226 0.053 18286 281 1 8 . 1 1 11 11 SER H H 11 8.243 8.243 7.996 0.247 18286 282 1 8 . 1 1 12 12 THR HA H 12 4.099 4.099 4.197 -0.098 18286 283 1 8 . 1 1 12 12 THR H H 12 7.990 7.990 7.484 0.506 18286 284 1 8 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.394 -0.319 18286 285 1 8 . 1 1 13 13 ALA H H 13 8.062 8.062 7.495 0.567 18286 286 1 8 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.196 -0.018 18286 287 1 8 . 1 1 14 14 LEU H H 14 8.086 8.086 7.962 0.124 18286 288 1 8 . 1 1 15 15 THR HA H 15 4.092 4.092 4.508 -0.416 18286 289 1 8 . 1 1 15 15 THR H H 15 7.858 7.858 7.497 0.361 18286 290 1 8 . 1 1 16 16 GLY H H 16 8.178 8.178 7.847 0.331 18286 291 1 8 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.191 0.274 18286 292 1 8 . 1 1 17 17 PHE H H 17 7.902 7.902 8.025 -0.123 18286 293 1 8 . 1 1 18 18 THR HA H 18 4.046 4.046 4.105 -0.059 18286 294 1 8 . 1 1 18 18 THR H H 18 7.944 7.944 6.356 1.588 18286 295 1 8 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.189 -0.072 18286 296 1 8 . 1 1 19 19 LEU H H 19 8.149 8.149 7.412 0.737 18286 297 1 8 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.904 0.268 18286 298 1 8 . 1 1 20 20 VAL H H 20 8.030 8.030 8.398 -0.368 18286 299 1 8 . 1 1 22 22 VAL HA H 22 3.808 3.808 3.956 -0.148 18286 300 1 8 . 1 1 22 22 VAL H H 22 8.129 8.129 7.473 0.656 18286 301 1 8 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.132 0.013 18286 302 1 8 . 1 1 23 23 GLU H H 23 8.344 8.344 7.680 0.664 18286 303 1 8 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.444 -0.064 18286 304 1 8 . 1 1 24 24 ASP H H 24 8.279 8.279 7.771 0.508 18286 305 1 9 . 1 1 2 2 GLY H H 2 8.678 8.678 8.639 0.039 18286 306 1 9 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.511 0.014 18286 307 1 9 . 1 1 3 3 ASN H H 3 8.391 8.391 8.579 -0.188 18286 308 1 9 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.836 0.076 18286 309 1 9 . 1 1 4 4 VAL H H 4 8.074 8.074 7.700 0.374 18286 310 1 9 . 1 1 5 5 GLY H H 5 8.341 8.341 7.619 0.722 18286 311 1 9 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.416 -0.248 18286 312 1 9 . 1 1 6 6 LEU H H 6 7.967 7.967 7.539 0.428 18286 313 1 9 . 1 1 7 7 SER HA H 7 4.519 4.519 4.290 0.229 18286 314 1 9 . 1 1 7 7 SER H H 7 8.236 8.236 7.974 0.262 18286 315 1 9 . 1 1 9 9 GLY H H 9 8.255 8.255 7.626 0.629 18286 316 1 9 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.352 -0.173 18286 317 1 9 . 1 1 10 10 LEU H H 10 7.896 7.896 8.444 -0.548 18286 318 1 9 . 1 1 11 11 SER HA H 11 4.279 4.279 4.284 -0.005 18286 319 1 9 . 1 1 11 11 SER H H 11 8.243 8.243 8.027 0.216 18286 320 1 9 . 1 1 12 12 THR HA H 12 4.099 4.099 4.223 -0.124 18286 321 1 9 . 1 1 12 12 THR H H 12 7.990 7.990 7.461 0.529 18286 322 1 9 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.454 -0.379 18286 323 1 9 . 1 1 13 13 ALA H H 13 8.062 8.062 7.490 0.572 18286 324 1 9 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.206 -0.028 18286 325 1 9 . 1 1 14 14 LEU H H 14 8.086 8.086 8.021 0.065 18286 326 1 9 . 1 1 15 15 THR HA H 15 4.092 4.092 4.533 -0.441 18286 327 1 9 . 1 1 15 15 THR H H 15 7.858 7.858 7.524 0.334 18286 328 1 9 . 1 1 16 16 GLY H H 16 8.178 8.178 7.799 0.379 18286 329 1 9 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.220 0.245 18286 330 1 9 . 1 1 17 17 PHE H H 17 7.902 7.902 8.065 -0.163 18286 331 1 9 . 1 1 18 18 THR HA H 18 4.046 4.046 4.073 -0.027 18286 332 1 9 . 1 1 18 18 THR H H 18 7.944 7.944 6.258 1.686 18286 333 1 9 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.177 -0.060 18286 334 1 9 . 1 1 19 19 LEU H H 19 8.149 8.149 7.416 0.733 18286 335 1 9 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.997 0.175 18286 336 1 9 . 1 1 20 20 VAL H H 20 8.030 8.030 8.419 -0.389 18286 337 1 9 . 1 1 22 22 VAL HA H 22 3.808 3.808 4.039 -0.231 18286 338 1 9 . 1 1 22 22 VAL H H 22 8.129 8.129 7.324 0.805 18286 339 1 9 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.152 -0.007 18286 340 1 9 . 1 1 23 23 GLU H H 23 8.344 8.344 7.773 0.571 18286 341 1 9 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.549 -0.169 18286 342 1 9 . 1 1 24 24 ASP H H 24 8.279 8.279 7.811 0.468 18286 343 1 10 . 1 1 2 2 GLY H H 2 8.678 8.678 8.666 0.012 18286 344 1 10 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.561 -0.036 18286 345 1 10 . 1 1 3 3 ASN H H 3 8.391 8.391 8.394 -0.003 18286 346 1 10 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.918 -0.006 18286 347 1 10 . 1 1 4 4 VAL H H 4 8.074 8.074 7.975 0.099 18286 348 1 10 . 1 1 5 5 GLY H H 5 8.341 8.341 7.728 0.613 18286 349 1 10 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.477 -0.309 18286 350 1 10 . 1 1 6 6 LEU H H 6 7.967 7.967 7.623 0.344 18286 351 1 10 . 1 1 7 7 SER HA H 7 4.519 4.519 4.216 0.303 18286 352 1 10 . 1 1 7 7 SER H H 7 8.236 8.236 8.058 0.178 18286 353 1 10 . 1 1 9 9 GLY H H 9 8.255 8.255 7.582 0.673 18286 354 1 10 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.186 -0.007 18286 355 1 10 . 1 1 10 10 LEU H H 10 7.896 7.896 8.466 -0.570 18286 356 1 10 . 1 1 11 11 SER HA H 11 4.279 4.279 4.201 0.078 18286 357 1 10 . 1 1 11 11 SER H H 11 8.243 8.243 8.017 0.226 18286 358 1 10 . 1 1 12 12 THR HA H 12 4.099 4.099 4.167 -0.068 18286 359 1 10 . 1 1 12 12 THR H H 12 7.990 7.990 7.485 0.505 18286 360 1 10 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.389 -0.314 18286 361 1 10 . 1 1 13 13 ALA H H 13 8.062 8.062 7.497 0.565 18286 362 1 10 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.203 -0.025 18286 363 1 10 . 1 1 14 14 LEU H H 14 8.086 8.086 7.972 0.114 18286 364 1 10 . 1 1 15 15 THR HA H 15 4.092 4.092 4.514 -0.422 18286 365 1 10 . 1 1 15 15 THR H H 15 7.858 7.858 7.502 0.356 18286 366 1 10 . 1 1 16 16 GLY H H 16 8.178 8.178 7.840 0.338 18286 367 1 10 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.193 0.272 18286 368 1 10 . 1 1 17 17 PHE H H 17 7.902 7.902 8.023 -0.121 18286 369 1 10 . 1 1 18 18 THR HA H 18 4.046 4.046 4.112 -0.066 18286 370 1 10 . 1 1 18 18 THR H H 18 7.944 7.944 6.362 1.582 18286 371 1 10 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.183 -0.066 18286 372 1 10 . 1 1 19 19 LEU H H 19 8.149 8.149 7.364 0.785 18286 373 1 10 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.948 0.224 18286 374 1 10 . 1 1 20 20 VAL H H 20 8.030 8.030 8.398 -0.368 18286 375 1 10 . 1 1 22 22 VAL HA H 22 3.808 3.808 3.982 -0.174 18286 376 1 10 . 1 1 22 22 VAL H H 22 8.129 8.129 7.417 0.712 18286 377 1 10 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.175 -0.030 18286 378 1 10 . 1 1 23 23 GLU H H 23 8.344 8.344 7.785 0.559 18286 379 1 10 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.518 -0.138 18286 380 1 10 . 1 1 24 24 ASP H H 24 8.279 8.279 7.805 0.474 18286 381 1 11 . 1 1 2 2 GLY H H 2 8.678 8.678 8.653 0.025 18286 382 1 11 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.531 -0.006 18286 383 1 11 . 1 1 3 3 ASN H H 3 8.391 8.391 8.628 -0.237 18286 384 1 11 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.839 0.073 18286 385 1 11 . 1 1 4 4 VAL H H 4 8.074 8.074 7.565 0.509 18286 386 1 11 . 1 1 5 5 GLY H H 5 8.341 8.341 7.618 0.723 18286 387 1 11 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.397 -0.229 18286 388 1 11 . 1 1 6 6 LEU H H 6 7.967 7.967 7.578 0.389 18286 389 1 11 . 1 1 7 7 SER HA H 7 4.519 4.519 4.308 0.211 18286 390 1 11 . 1 1 7 7 SER H H 7 8.236 8.236 8.020 0.216 18286 391 1 11 . 1 1 9 9 GLY H H 9 8.255 8.255 7.619 0.636 18286 392 1 11 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.283 -0.104 18286 393 1 11 . 1 1 10 10 LEU H H 10 7.896 7.896 8.385 -0.489 18286 394 1 11 . 1 1 11 11 SER HA H 11 4.279 4.279 4.225 0.054 18286 395 1 11 . 1 1 11 11 SER H H 11 8.243 8.243 8.045 0.198 18286 396 1 11 . 1 1 12 12 THR HA H 12 4.099 4.099 4.217 -0.118 18286 397 1 11 . 1 1 12 12 THR H H 12 7.990 7.990 7.472 0.518 18286 398 1 11 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.451 -0.376 18286 399 1 11 . 1 1 13 13 ALA H H 13 8.062 8.062 7.487 0.575 18286 400 1 11 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.195 -0.017 18286 401 1 11 . 1 1 14 14 LEU H H 14 8.086 8.086 8.031 0.055 18286 402 1 11 . 1 1 15 15 THR HA H 15 4.092 4.092 4.516 -0.424 18286 403 1 11 . 1 1 15 15 THR H H 15 7.858 7.858 7.517 0.341 18286 404 1 11 . 1 1 16 16 GLY H H 16 8.178 8.178 7.793 0.385 18286 405 1 11 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.187 0.278 18286 406 1 11 . 1 1 17 17 PHE H H 17 7.902 7.902 8.021 -0.119 18286 407 1 11 . 1 1 18 18 THR HA H 18 4.046 4.046 4.093 -0.047 18286 408 1 11 . 1 1 18 18 THR H H 18 7.944 7.944 6.350 1.594 18286 409 1 11 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.168 -0.051 18286 410 1 11 . 1 1 19 19 LEU H H 19 8.149 8.149 7.394 0.755 18286 411 1 11 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.889 0.283 18286 412 1 11 . 1 1 20 20 VAL H H 20 8.030 8.030 8.378 -0.348 18286 413 1 11 . 1 1 22 22 VAL HA H 22 3.808 3.808 3.702 0.106 18286 414 1 11 . 1 1 22 22 VAL H H 22 8.129 8.129 7.371 0.758 18286 415 1 11 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.116 0.029 18286 416 1 11 . 1 1 23 23 GLU H H 23 8.344 8.344 7.700 0.644 18286 417 1 11 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.498 -0.118 18286 418 1 11 . 1 1 24 24 ASP H H 24 8.279 8.279 7.800 0.479 18286 419 1 12 . 1 1 2 2 GLY H H 2 8.678 8.678 8.484 0.194 18286 420 1 12 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.501 0.024 18286 421 1 12 . 1 1 3 3 ASN H H 3 8.391 8.391 8.388 0.003 18286 422 1 12 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.821 0.091 18286 423 1 12 . 1 1 4 4 VAL H H 4 8.074 8.074 7.568 0.506 18286 424 1 12 . 1 1 5 5 GLY H H 5 8.341 8.341 7.696 0.645 18286 425 1 12 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.482 -0.314 18286 426 1 12 . 1 1 6 6 LEU H H 6 7.967 7.967 7.584 0.383 18286 427 1 12 . 1 1 7 7 SER HA H 7 4.519 4.519 4.249 0.270 18286 428 1 12 . 1 1 7 7 SER H H 7 8.236 8.236 8.085 0.151 18286 429 1 12 . 1 1 9 9 GLY H H 9 8.255 8.255 7.664 0.591 18286 430 1 12 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.242 -0.063 18286 431 1 12 . 1 1 10 10 LEU H H 10 7.896 7.896 8.410 -0.514 18286 432 1 12 . 1 1 11 11 SER HA H 11 4.279 4.279 4.254 0.025 18286 433 1 12 . 1 1 11 11 SER H H 11 8.243 8.243 8.032 0.211 18286 434 1 12 . 1 1 12 12 THR HA H 12 4.099 4.099 4.200 -0.101 18286 435 1 12 . 1 1 12 12 THR H H 12 7.990 7.990 7.471 0.519 18286 436 1 12 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.395 -0.320 18286 437 1 12 . 1 1 13 13 ALA H H 13 8.062 8.062 7.495 0.567 18286 438 1 12 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.194 -0.016 18286 439 1 12 . 1 1 14 14 LEU H H 14 8.086 8.086 7.960 0.126 18286 440 1 12 . 1 1 15 15 THR HA H 15 4.092 4.092 4.506 -0.414 18286 441 1 12 . 1 1 15 15 THR H H 15 7.858 7.858 7.495 0.363 18286 442 1 12 . 1 1 16 16 GLY H H 16 8.178 8.178 7.852 0.326 18286 443 1 12 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.194 0.271 18286 444 1 12 . 1 1 17 17 PHE H H 17 7.902 7.902 8.028 -0.126 18286 445 1 12 . 1 1 18 18 THR HA H 18 4.046 4.046 4.114 -0.068 18286 446 1 12 . 1 1 18 18 THR H H 18 7.944 7.944 6.359 1.585 18286 447 1 12 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.194 -0.077 18286 448 1 12 . 1 1 19 19 LEU H H 19 8.149 8.149 7.410 0.739 18286 449 1 12 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.962 0.210 18286 450 1 12 . 1 1 20 20 VAL H H 20 8.030 8.030 8.306 -0.276 18286 451 1 12 . 1 1 22 22 VAL HA H 22 3.808 3.808 3.988 -0.180 18286 452 1 12 . 1 1 22 22 VAL H H 22 8.129 8.129 7.393 0.736 18286 453 1 12 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.140 0.005 18286 454 1 12 . 1 1 23 23 GLU H H 23 8.344 8.344 7.752 0.592 18286 455 1 12 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.450 -0.070 18286 456 1 12 . 1 1 24 24 ASP H H 24 8.279 8.279 7.786 0.493 18286 457 1 13 . 1 1 2 2 GLY H H 2 8.678 8.678 8.618 0.060 18286 458 1 13 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.521 0.004 18286 459 1 13 . 1 1 3 3 ASN H H 3 8.391 8.391 8.470 -0.079 18286 460 1 13 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.807 0.105 18286 461 1 13 . 1 1 4 4 VAL H H 4 8.074 8.074 7.752 0.322 18286 462 1 13 . 1 1 5 5 GLY H H 5 8.341 8.341 7.611 0.730 18286 463 1 13 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.391 -0.223 18286 464 1 13 . 1 1 6 6 LEU H H 6 7.967 7.967 7.557 0.410 18286 465 1 13 . 1 1 7 7 SER HA H 7 4.519 4.519 4.284 0.235 18286 466 1 13 . 1 1 7 7 SER H H 7 8.236 8.236 7.969 0.267 18286 467 1 13 . 1 1 9 9 GLY H H 9 8.255 8.255 7.648 0.607 18286 468 1 13 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.210 -0.031 18286 469 1 13 . 1 1 10 10 LEU H H 10 7.896 7.896 8.417 -0.521 18286 470 1 13 . 1 1 11 11 SER HA H 11 4.279 4.279 4.271 0.008 18286 471 1 13 . 1 1 11 11 SER H H 11 8.243 8.243 7.883 0.360 18286 472 1 13 . 1 1 12 12 THR HA H 12 4.099 4.099 4.342 -0.243 18286 473 1 13 . 1 1 12 12 THR H H 12 7.990 7.990 7.419 0.571 18286 474 1 13 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.386 -0.311 18286 475 1 13 . 1 1 13 13 ALA H H 13 8.062 8.062 7.504 0.558 18286 476 1 13 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.199 -0.021 18286 477 1 13 . 1 1 14 14 LEU H H 14 8.086 8.086 8.026 0.060 18286 478 1 13 . 1 1 15 15 THR HA H 15 4.092 4.092 4.522 -0.430 18286 479 1 13 . 1 1 15 15 THR H H 15 7.858 7.858 7.520 0.338 18286 480 1 13 . 1 1 16 16 GLY H H 16 8.178 8.178 7.798 0.380 18286 481 1 13 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.224 0.241 18286 482 1 13 . 1 1 17 17 PHE H H 17 7.902 7.902 8.093 -0.191 18286 483 1 13 . 1 1 18 18 THR HA H 18 4.046 4.046 4.135 -0.089 18286 484 1 13 . 1 1 18 18 THR H H 18 7.944 7.944 6.329 1.615 18286 485 1 13 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.200 -0.083 18286 486 1 13 . 1 1 19 19 LEU H H 19 8.149 8.149 7.316 0.833 18286 487 1 13 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.996 0.176 18286 488 1 13 . 1 1 20 20 VAL H H 20 8.030 8.030 8.381 -0.351 18286 489 1 13 . 1 1 22 22 VAL HA H 22 3.808 3.808 4.041 -0.233 18286 490 1 13 . 1 1 22 22 VAL H H 22 8.129 8.129 7.461 0.668 18286 491 1 13 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.168 -0.023 18286 492 1 13 . 1 1 23 23 GLU H H 23 8.344 8.344 7.693 0.651 18286 493 1 13 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.537 -0.157 18286 494 1 13 . 1 1 24 24 ASP H H 24 8.279 8.279 7.835 0.444 18286 495 1 14 . 1 1 2 2 GLY H H 2 8.678 8.678 8.502 0.176 18286 496 1 14 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.496 0.029 18286 497 1 14 . 1 1 3 3 ASN H H 3 8.391 8.391 8.535 -0.144 18286 498 1 14 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.794 0.118 18286 499 1 14 . 1 1 4 4 VAL H H 4 8.074 8.074 7.606 0.468 18286 500 1 14 . 1 1 5 5 GLY H H 5 8.341 8.341 7.739 0.602 18286 501 1 14 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.462 -0.294 18286 502 1 14 . 1 1 6 6 LEU H H 6 7.967 7.967 7.573 0.394 18286 503 1 14 . 1 1 7 7 SER HA H 7 4.519 4.519 4.316 0.203 18286 504 1 14 . 1 1 7 7 SER H H 7 8.236 8.236 8.020 0.216 18286 505 1 14 . 1 1 9 9 GLY H H 9 8.255 8.255 7.557 0.698 18286 506 1 14 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.185 -0.006 18286 507 1 14 . 1 1 10 10 LEU H H 10 7.896 7.896 8.376 -0.480 18286 508 1 14 . 1 1 11 11 SER HA H 11 4.279 4.279 4.201 0.078 18286 509 1 14 . 1 1 11 11 SER H H 11 8.243 8.243 8.013 0.230 18286 510 1 14 . 1 1 12 12 THR HA H 12 4.099 4.099 4.199 -0.100 18286 511 1 14 . 1 1 12 12 THR H H 12 7.990 7.990 7.504 0.486 18286 512 1 14 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.387 -0.312 18286 513 1 14 . 1 1 13 13 ALA H H 13 8.062 8.062 7.503 0.559 18286 514 1 14 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.197 -0.019 18286 515 1 14 . 1 1 14 14 LEU H H 14 8.086 8.086 7.964 0.122 18286 516 1 14 . 1 1 15 15 THR HA H 15 4.092 4.092 4.510 -0.418 18286 517 1 14 . 1 1 15 15 THR H H 15 7.858 7.858 7.498 0.360 18286 518 1 14 . 1 1 16 16 GLY H H 16 8.178 8.178 7.846 0.332 18286 519 1 14 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.191 0.274 18286 520 1 14 . 1 1 17 17 PHE H H 17 7.902 7.902 8.028 -0.126 18286 521 1 14 . 1 1 18 18 THR HA H 18 4.046 4.046 4.106 -0.060 18286 522 1 14 . 1 1 18 18 THR H H 18 7.944 7.944 6.357 1.587 18286 523 1 14 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.192 -0.075 18286 524 1 14 . 1 1 19 19 LEU H H 19 8.149 8.149 7.410 0.739 18286 525 1 14 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.933 0.239 18286 526 1 14 . 1 1 20 20 VAL H H 20 8.030 8.030 8.337 -0.307 18286 527 1 14 . 1 1 22 22 VAL HA H 22 3.808 3.808 3.973 -0.165 18286 528 1 14 . 1 1 22 22 VAL H H 22 8.129 8.129 7.486 0.643 18286 529 1 14 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.158 -0.013 18286 530 1 14 . 1 1 23 23 GLU H H 23 8.344 8.344 7.631 0.713 18286 531 1 14 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.471 -0.091 18286 532 1 14 . 1 1 24 24 ASP H H 24 8.279 8.279 7.743 0.536 18286 533 1 15 . 1 1 2 2 GLY H H 2 8.678 8.678 8.419 0.259 18286 534 1 15 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.533 -0.008 18286 535 1 15 . 1 1 3 3 ASN H H 3 8.391 8.391 8.552 -0.161 18286 536 1 15 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.875 0.037 18286 537 1 15 . 1 1 4 4 VAL H H 4 8.074 8.074 7.484 0.590 18286 538 1 15 . 1 1 5 5 GLY H H 5 8.341 8.341 7.681 0.660 18286 539 1 15 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.346 -0.178 18286 540 1 15 . 1 1 6 6 LEU H H 6 7.967 7.967 7.547 0.420 18286 541 1 15 . 1 1 7 7 SER HA H 7 4.519 4.519 4.315 0.204 18286 542 1 15 . 1 1 7 7 SER H H 7 8.236 8.236 8.020 0.216 18286 543 1 15 . 1 1 9 9 GLY H H 9 8.255 8.255 7.689 0.566 18286 544 1 15 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.233 -0.054 18286 545 1 15 . 1 1 10 10 LEU H H 10 7.896 7.896 8.363 -0.467 18286 546 1 15 . 1 1 11 11 SER HA H 11 4.279 4.279 4.176 0.103 18286 547 1 15 . 1 1 11 11 SER H H 11 8.243 8.243 7.968 0.275 18286 548 1 15 . 1 1 12 12 THR HA H 12 4.099 4.099 4.218 -0.119 18286 549 1 15 . 1 1 12 12 THR H H 12 7.990 7.990 7.484 0.506 18286 550 1 15 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.386 -0.311 18286 551 1 15 . 1 1 13 13 ALA H H 13 8.062 8.062 7.502 0.560 18286 552 1 15 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.177 0.001 18286 553 1 15 . 1 1 14 14 LEU H H 14 8.086 8.086 7.997 0.089 18286 554 1 15 . 1 1 15 15 THR HA H 15 4.092 4.092 4.484 -0.392 18286 555 1 15 . 1 1 15 15 THR H H 15 7.858 7.858 7.494 0.364 18286 556 1 15 . 1 1 16 16 GLY H H 16 8.178 8.178 7.826 0.352 18286 557 1 15 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.217 0.248 18286 558 1 15 . 1 1 17 17 PHE H H 17 7.902 7.902 8.063 -0.161 18286 559 1 15 . 1 1 18 18 THR HA H 18 4.046 4.046 4.064 -0.018 18286 560 1 15 . 1 1 18 18 THR H H 18 7.944 7.944 6.250 1.694 18286 561 1 15 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.167 -0.050 18286 562 1 15 . 1 1 19 19 LEU H H 19 8.149 8.149 7.372 0.777 18286 563 1 15 . 1 1 20 20 VAL HA H 20 4.172 4.172 4.005 0.167 18286 564 1 15 . 1 1 20 20 VAL H H 20 8.030 8.030 8.373 -0.343 18286 565 1 15 . 1 1 22 22 VAL HA H 22 3.808 3.808 3.983 -0.175 18286 566 1 15 . 1 1 22 22 VAL H H 22 8.129 8.129 7.447 0.682 18286 567 1 15 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.143 0.002 18286 568 1 15 . 1 1 23 23 GLU H H 23 8.344 8.344 7.757 0.587 18286 569 1 15 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.491 -0.111 18286 570 1 15 . 1 1 24 24 ASP H H 24 8.279 8.279 7.805 0.474 18286 571 1 16 . 1 1 2 2 GLY H H 2 8.678 8.678 8.495 0.183 18286 572 1 16 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.540 -0.015 18286 573 1 16 . 1 1 3 3 ASN H H 3 8.391 8.391 8.517 -0.126 18286 574 1 16 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.896 0.016 18286 575 1 16 . 1 1 4 4 VAL H H 4 8.074 8.074 7.623 0.451 18286 576 1 16 . 1 1 5 5 GLY H H 5 8.341 8.341 7.671 0.670 18286 577 1 16 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.340 -0.172 18286 578 1 16 . 1 1 6 6 LEU H H 6 7.967 7.967 7.527 0.440 18286 579 1 16 . 1 1 7 7 SER HA H 7 4.519 4.519 4.228 0.291 18286 580 1 16 . 1 1 7 7 SER H H 7 8.236 8.236 8.068 0.168 18286 581 1 16 . 1 1 9 9 GLY H H 9 8.255 8.255 7.676 0.579 18286 582 1 16 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.238 -0.059 18286 583 1 16 . 1 1 10 10 LEU H H 10 7.896 7.896 8.381 -0.485 18286 584 1 16 . 1 1 11 11 SER HA H 11 4.279 4.279 4.185 0.094 18286 585 1 16 . 1 1 11 11 SER H H 11 8.243 8.243 7.988 0.255 18286 586 1 16 . 1 1 12 12 THR HA H 12 4.099 4.099 4.227 -0.128 18286 587 1 16 . 1 1 12 12 THR H H 12 7.990 7.990 7.436 0.554 18286 588 1 16 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.383 -0.308 18286 589 1 16 . 1 1 13 13 ALA H H 13 8.062 8.062 7.503 0.559 18286 590 1 16 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.200 -0.022 18286 591 1 16 . 1 1 14 14 LEU H H 14 8.086 8.086 7.965 0.121 18286 592 1 16 . 1 1 15 15 THR HA H 15 4.092 4.092 4.509 -0.417 18286 593 1 16 . 1 1 15 15 THR H H 15 7.858 7.858 7.498 0.360 18286 594 1 16 . 1 1 16 16 GLY H H 16 8.178 8.178 7.851 0.327 18286 595 1 16 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.223 0.242 18286 596 1 16 . 1 1 17 17 PHE H H 17 7.902 7.902 8.095 -0.193 18286 597 1 16 . 1 1 18 18 THR HA H 18 4.046 4.046 4.134 -0.088 18286 598 1 16 . 1 1 18 18 THR H H 18 7.944 7.944 6.327 1.617 18286 599 1 16 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.191 -0.074 18286 600 1 16 . 1 1 19 19 LEU H H 19 8.149 8.149 7.360 0.789 18286 601 1 16 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.969 0.203 18286 602 1 16 . 1 1 20 20 VAL H H 20 8.030 8.030 8.306 -0.276 18286 603 1 16 . 1 1 22 22 VAL HA H 22 3.808 3.808 4.057 -0.249 18286 604 1 16 . 1 1 22 22 VAL H H 22 8.129 8.129 7.507 0.622 18286 605 1 16 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.143 0.002 18286 606 1 16 . 1 1 23 23 GLU H H 23 8.344 8.344 7.737 0.607 18286 607 1 16 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.524 -0.144 18286 608 1 16 . 1 1 24 24 ASP H H 24 8.279 8.279 7.819 0.460 18286 609 1 17 . 1 1 2 2 GLY H H 2 8.678 8.678 8.434 0.244 18286 610 1 17 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.505 0.020 18286 611 1 17 . 1 1 3 3 ASN H H 3 8.391 8.391 8.530 -0.139 18286 612 1 17 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.842 0.070 18286 613 1 17 . 1 1 4 4 VAL H H 4 8.074 8.074 7.544 0.530 18286 614 1 17 . 1 1 5 5 GLY H H 5 8.341 8.341 7.718 0.623 18286 615 1 17 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.456 -0.288 18286 616 1 17 . 1 1 6 6 LEU H H 6 7.967 7.967 7.621 0.346 18286 617 1 17 . 1 1 7 7 SER HA H 7 4.519 4.519 4.211 0.308 18286 618 1 17 . 1 1 7 7 SER H H 7 8.236 8.236 8.041 0.195 18286 619 1 17 . 1 1 9 9 GLY H H 9 8.255 8.255 7.640 0.615 18286 620 1 17 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.227 -0.048 18286 621 1 17 . 1 1 10 10 LEU H H 10 7.896 7.896 8.383 -0.487 18286 622 1 17 . 1 1 11 11 SER HA H 11 4.279 4.279 4.181 0.098 18286 623 1 17 . 1 1 11 11 SER H H 11 8.243 8.243 7.971 0.272 18286 624 1 17 . 1 1 12 12 THR HA H 12 4.099 4.099 4.210 -0.111 18286 625 1 17 . 1 1 12 12 THR H H 12 7.990 7.990 7.451 0.539 18286 626 1 17 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.390 -0.315 18286 627 1 17 . 1 1 13 13 ALA H H 13 8.062 8.062 7.498 0.564 18286 628 1 17 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.182 -0.004 18286 629 1 17 . 1 1 14 14 LEU H H 14 8.086 8.086 7.981 0.105 18286 630 1 17 . 1 1 15 15 THR HA H 15 4.092 4.092 4.492 -0.400 18286 631 1 17 . 1 1 15 15 THR H H 15 7.858 7.858 7.493 0.365 18286 632 1 17 . 1 1 16 16 GLY H H 16 8.178 8.178 7.833 0.345 18286 633 1 17 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.194 0.271 18286 634 1 17 . 1 1 17 17 PHE H H 17 7.902 7.902 8.026 -0.124 18286 635 1 17 . 1 1 18 18 THR HA H 18 4.046 4.046 4.108 -0.062 18286 636 1 17 . 1 1 18 18 THR H H 18 7.944 7.944 6.349 1.595 18286 637 1 17 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.103 0.014 18286 638 1 17 . 1 1 19 19 LEU H H 19 8.149 8.149 7.371 0.778 18286 639 1 17 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.911 0.261 18286 640 1 17 . 1 1 20 20 VAL H H 20 8.030 8.030 8.458 -0.428 18286 641 1 17 . 1 1 22 22 VAL HA H 22 3.808 3.808 4.013 -0.205 18286 642 1 17 . 1 1 22 22 VAL H H 22 8.129 8.129 7.520 0.609 18286 643 1 17 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.157 -0.012 18286 644 1 17 . 1 1 23 23 GLU H H 23 8.344 8.344 7.666 0.678 18286 645 1 17 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.471 -0.091 18286 646 1 17 . 1 1 24 24 ASP H H 24 8.279 8.279 7.817 0.462 18286 647 1 18 . 1 1 2 2 GLY H H 2 8.678 8.678 8.392 0.286 18286 648 1 18 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.547 -0.022 18286 649 1 18 . 1 1 3 3 ASN H H 3 8.391 8.391 8.676 -0.285 18286 650 1 18 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.845 0.067 18286 651 1 18 . 1 1 4 4 VAL H H 4 8.074 8.074 7.432 0.642 18286 652 1 18 . 1 1 5 5 GLY H H 5 8.341 8.341 7.601 0.740 18286 653 1 18 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.371 -0.203 18286 654 1 18 . 1 1 6 6 LEU H H 6 7.967 7.967 7.577 0.390 18286 655 1 18 . 1 1 7 7 SER HA H 7 4.519 4.519 4.288 0.231 18286 656 1 18 . 1 1 7 7 SER H H 7 8.236 8.236 7.964 0.272 18286 657 1 18 . 1 1 9 9 GLY H H 9 8.255 8.255 7.652 0.603 18286 658 1 18 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.210 -0.031 18286 659 1 18 . 1 1 10 10 LEU H H 10 7.896 7.896 8.394 -0.498 18286 660 1 18 . 1 1 11 11 SER HA H 11 4.279 4.279 4.231 0.048 18286 661 1 18 . 1 1 11 11 SER H H 11 8.243 8.243 7.988 0.255 18286 662 1 18 . 1 1 12 12 THR HA H 12 4.099 4.099 4.215 -0.116 18286 663 1 18 . 1 1 12 12 THR H H 12 7.990 7.990 7.487 0.503 18286 664 1 18 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.452 -0.377 18286 665 1 18 . 1 1 13 13 ALA H H 13 8.062 8.062 7.483 0.579 18286 666 1 18 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.209 -0.031 18286 667 1 18 . 1 1 14 14 LEU H H 14 8.086 8.086 8.026 0.060 18286 668 1 18 . 1 1 15 15 THR HA H 15 4.092 4.092 4.530 -0.438 18286 669 1 18 . 1 1 15 15 THR H H 15 7.858 7.858 7.521 0.337 18286 670 1 18 . 1 1 16 16 GLY H H 16 8.178 8.178 7.800 0.378 18286 671 1 18 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.217 0.248 18286 672 1 18 . 1 1 17 17 PHE H H 17 7.902 7.902 8.062 -0.160 18286 673 1 18 . 1 1 18 18 THR HA H 18 4.046 4.046 4.068 -0.022 18286 674 1 18 . 1 1 18 18 THR H H 18 7.944 7.944 6.236 1.708 18286 675 1 18 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.084 0.033 18286 676 1 18 . 1 1 19 19 LEU H H 19 8.149 8.149 7.390 0.759 18286 677 1 18 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.994 0.178 18286 678 1 18 . 1 1 20 20 VAL H H 20 8.030 8.030 8.332 -0.302 18286 679 1 18 . 1 1 22 22 VAL HA H 22 3.808 3.808 4.016 -0.208 18286 680 1 18 . 1 1 22 22 VAL H H 22 8.129 8.129 7.504 0.625 18286 681 1 18 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.143 0.002 18286 682 1 18 . 1 1 23 23 GLU H H 23 8.344 8.344 7.753 0.591 18286 683 1 18 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.499 -0.119 18286 684 1 18 . 1 1 24 24 ASP H H 24 8.279 8.279 7.802 0.477 18286 685 1 19 . 1 1 2 2 GLY H H 2 8.678 8.678 8.466 0.212 18286 686 1 19 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.515 0.010 18286 687 1 19 . 1 1 3 3 ASN H H 3 8.391 8.391 8.670 -0.279 18286 688 1 19 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.840 0.072 18286 689 1 19 . 1 1 4 4 VAL H H 4 8.074 8.074 7.569 0.505 18286 690 1 19 . 1 1 5 5 GLY H H 5 8.341 8.341 7.670 0.671 18286 691 1 19 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.452 -0.284 18286 692 1 19 . 1 1 6 6 LEU H H 6 7.967 7.967 7.553 0.414 18286 693 1 19 . 1 1 7 7 SER HA H 7 4.519 4.519 4.238 0.281 18286 694 1 19 . 1 1 7 7 SER H H 7 8.236 8.236 8.070 0.166 18286 695 1 19 . 1 1 9 9 GLY H H 9 8.255 8.255 7.615 0.640 18286 696 1 19 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.282 -0.103 18286 697 1 19 . 1 1 10 10 LEU H H 10 7.896 7.896 8.486 -0.590 18286 698 1 19 . 1 1 11 11 SER HA H 11 4.279 4.279 4.292 -0.013 18286 699 1 19 . 1 1 11 11 SER H H 11 8.243 8.243 8.095 0.148 18286 700 1 19 . 1 1 12 12 THR HA H 12 4.099 4.099 4.220 -0.121 18286 701 1 19 . 1 1 12 12 THR H H 12 7.990 7.990 7.481 0.509 18286 702 1 19 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.453 -0.378 18286 703 1 19 . 1 1 13 13 ALA H H 13 8.062 8.062 7.483 0.579 18286 704 1 19 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.209 -0.031 18286 705 1 19 . 1 1 14 14 LEU H H 14 8.086 8.086 8.027 0.059 18286 706 1 19 . 1 1 15 15 THR HA H 15 4.092 4.092 4.527 -0.435 18286 707 1 19 . 1 1 15 15 THR H H 15 7.858 7.858 7.520 0.338 18286 708 1 19 . 1 1 16 16 GLY H H 16 8.178 8.178 7.800 0.378 18286 709 1 19 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.194 0.271 18286 710 1 19 . 1 1 17 17 PHE H H 17 7.902 7.902 8.025 -0.123 18286 711 1 19 . 1 1 18 18 THR HA H 18 4.046 4.046 4.110 -0.064 18286 712 1 19 . 1 1 18 18 THR H H 18 7.944 7.944 6.349 1.595 18286 713 1 19 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.097 0.020 18286 714 1 19 . 1 1 19 19 LEU H H 19 8.149 8.149 7.366 0.783 18286 715 1 19 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.949 0.223 18286 716 1 19 . 1 1 20 20 VAL H H 20 8.030 8.030 8.382 -0.352 18286 717 1 19 . 1 1 22 22 VAL HA H 22 3.808 3.808 4.004 -0.196 18286 718 1 19 . 1 1 22 22 VAL H H 22 8.129 8.129 7.503 0.626 18286 719 1 19 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.155 -0.010 18286 720 1 19 . 1 1 23 23 GLU H H 23 8.344 8.344 7.643 0.701 18286 721 1 19 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.527 -0.147 18286 722 1 19 . 1 1 24 24 ASP H H 24 8.279 8.279 7.815 0.464 18286 723 1 20 . 1 1 2 2 GLY H H 2 8.678 8.678 8.487 0.191 18286 724 1 20 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.546 -0.021 18286 725 1 20 . 1 1 3 3 ASN H H 3 8.391 8.391 8.558 -0.167 18286 726 1 20 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.854 0.058 18286 727 1 20 . 1 1 4 4 VAL H H 4 8.074 8.074 7.507 0.567 18286 728 1 20 . 1 1 5 5 GLY H H 5 8.341 8.341 7.724 0.617 18286 729 1 20 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.517 -0.349 18286 730 1 20 . 1 1 6 6 LEU H H 6 7.967 7.967 7.651 0.316 18286 731 1 20 . 1 1 7 7 SER HA H 7 4.519 4.519 4.277 0.242 18286 732 1 20 . 1 1 7 7 SER H H 7 8.236 8.236 8.049 0.187 18286 733 1 20 . 1 1 9 9 GLY H H 9 8.255 8.255 7.584 0.671 18286 734 1 20 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.161 0.018 18286 735 1 20 . 1 1 10 10 LEU H H 10 7.896 7.896 8.460 -0.564 18286 736 1 20 . 1 1 11 11 SER HA H 11 4.279 4.279 4.222 0.057 18286 737 1 20 . 1 1 11 11 SER H H 11 8.243 8.243 8.002 0.241 18286 738 1 20 . 1 1 12 12 THR HA H 12 4.099 4.099 4.240 -0.141 18286 739 1 20 . 1 1 12 12 THR H H 12 7.990 7.990 7.447 0.543 18286 740 1 20 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.385 -0.310 18286 741 1 20 . 1 1 13 13 ALA H H 13 8.062 8.062 7.502 0.560 18286 742 1 20 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.200 -0.022 18286 743 1 20 . 1 1 14 14 LEU H H 14 8.086 8.086 7.959 0.127 18286 744 1 20 . 1 1 15 15 THR HA H 15 4.092 4.092 4.516 -0.424 18286 745 1 20 . 1 1 15 15 THR H H 15 7.858 7.858 7.497 0.361 18286 746 1 20 . 1 1 16 16 GLY H H 16 8.178 8.178 7.851 0.327 18286 747 1 20 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.219 0.246 18286 748 1 20 . 1 1 17 17 PHE H H 17 7.902 7.902 8.065 -0.163 18286 749 1 20 . 1 1 18 18 THR HA H 18 4.046 4.046 4.066 -0.020 18286 750 1 20 . 1 1 18 18 THR H H 18 7.944 7.944 6.236 1.708 18286 751 1 20 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.081 0.036 18286 752 1 20 . 1 1 19 19 LEU H H 19 8.149 8.149 7.390 0.759 18286 753 1 20 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.947 0.225 18286 754 1 20 . 1 1 20 20 VAL H H 20 8.030 8.030 8.376 -0.346 18286 755 1 20 . 1 1 22 22 VAL HA H 22 3.808 3.808 4.019 -0.211 18286 756 1 20 . 1 1 22 22 VAL H H 22 8.129 8.129 7.531 0.598 18286 757 1 20 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.155 -0.010 18286 758 1 20 . 1 1 23 23 GLU H H 23 8.344 8.344 7.776 0.568 18286 759 1 20 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.475 -0.095 18286 760 1 20 . 1 1 24 24 ASP H H 24 8.279 8.279 7.824 0.455 18286 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 18286 2 1 1 "Average Difference" HA 25 0.210 0.092 0.193 18286 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18286 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18286 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18286 6 1 1 "Average Difference" HN 21 0.557 -0.355 0.440 18286 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18286 8 1 2 "Average Difference" HA 25 0.196 0.065 0.188 18286 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18286 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18286 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18286 12 1 2 "Average Difference" HN 21 0.591 -0.376 0.468 18286 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18286 14 1 3 "Average Difference" HA 25 0.206 0.101 0.184 18286 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18286 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18286 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18286 18 1 3 "Average Difference" HN 21 0.560 -0.354 0.445 18286 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18286 20 1 4 "Average Difference" HA 25 0.201 0.090 0.183 18286 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18286 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18286 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18286 24 1 4 "Average Difference" HN 21 0.589 -0.381 0.460 18286 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18286 26 1 5 "Average Difference" HA 25 0.205 0.080 0.192 18286 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18286 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18286 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18286 30 1 5 "Average Difference" HN 21 0.567 -0.370 0.441 18286 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18286 32 1 6 "Average Difference" HA 25 0.200 0.080 0.188 18286 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18286 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18286 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18286 36 1 6 "Average Difference" HN 21 0.561 -0.352 0.447 18286 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18286 38 1 7 "Average Difference" HA 25 0.198 0.079 0.185 18286 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18286 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18286 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18286 42 1 7 "Average Difference" HN 21 0.586 -0.376 0.461 18286 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18286 44 1 8 "Average Difference" HA 25 0.203 0.064 0.197 18286 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18286 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18286 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18286 48 1 8 "Average Difference" HN 21 0.567 -0.360 0.449 18286 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18286 50 1 9 "Average Difference" HA 25 0.212 0.093 0.195 18286 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18286 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18286 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18286 54 1 9 "Average Difference" HN 21 0.590 -0.358 0.480 18286 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18286 56 1 10 "Average Difference" HA 25 0.210 0.075 0.200 18286 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18286 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18286 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18286 60 1 10 "Average Difference" HN 21 0.557 -0.337 0.454 18286 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18286 62 1 11 "Average Difference" HA 25 0.206 0.068 0.199 18286 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18286 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 18286 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 18286 66 1 11 "Average Difference" HN 21 0.579 -0.362 0.463 18286 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18286 68 1 12 "Average Difference" HA 25 0.206 0.091 0.189 18286 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18286 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 18286 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 18286 72 1 12 "Average Difference" HN 21 0.563 -0.372 0.434 18286 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18286 74 1 13 "Average Difference" HA 25 0.208 0.089 0.192 18286 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18286 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 18286 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 18286 78 1 13 "Average Difference" HN 21 0.581 -0.368 0.460 18286 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18286 80 1 14 "Average Difference" HA 25 0.201 0.081 0.187 18286 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18286 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 18286 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 18286 84 1 14 "Average Difference" HN 21 0.569 -0.372 0.441 18286 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18286 86 1 15 "Average Difference" HA 25 0.189 0.082 0.174 18286 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18286 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 18286 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 18286 90 1 15 "Average Difference" HN 21 0.586 -0.378 0.458 18286 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18286 92 1 16 "Average Difference" HA 25 0.206 0.089 0.189 18286 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18286 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 18286 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 18286 96 1 16 "Average Difference" HN 21 0.567 -0.366 0.444 18286 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18286 98 1 17 "Average Difference" HA 25 0.207 0.076 0.196 18286 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18286 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 18286 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 18286 102 1 17 "Average Difference" HN 21 0.571 -0.366 0.450 18286 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18286 104 1 18 "Average Difference" HA 25 0.200 0.088 0.183 18286 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18286 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 18286 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 18286 108 1 18 "Average Difference" HN 21 0.596 -0.379 0.471 18286 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18286 110 1 19 "Average Difference" HA 25 0.213 0.095 0.195 18286 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18286 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 18286 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 18286 114 1 19 "Average Difference" HN 21 0.580 -0.354 0.470 18286 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18286 116 1 20 "Average Difference" HA 25 0.205 0.086 0.189 18286 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18286 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 18286 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 18286 120 1 20 "Average Difference" HN 21 0.582 -0.360 0.469 18286 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 18286 _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 GLY H H 2 8.678 8.678 8.525 0.153 18286 2 1 . 1 1 3 3 ASN HA H 3 4.525 4.525 4.531 -0.006 18286 3 1 . 1 1 3 3 ASN H H 3 8.391 8.391 8.512 -0.121 18286 4 1 . 1 1 4 4 VAL HA H 4 3.912 3.912 3.851 0.061 18286 5 1 . 1 1 4 4 VAL H H 4 8.074 8.074 7.670 0.404 18286 6 1 . 1 1 5 5 GLY H H 5 8.341 8.341 7.663 0.678 18286 7 1 . 1 1 6 6 LEU HA H 6 4.168 4.168 4.420 -0.252 18286 8 1 . 1 1 6 6 LEU H H 6 7.967 7.967 7.583 0.384 18286 9 1 . 1 1 7 7 SER HA H 7 4.519 4.519 4.261 0.258 18286 10 1 . 1 1 7 7 SER H H 7 8.236 8.236 8.020 0.216 18286 11 1 . 1 1 9 9 GLY H H 9 8.255 8.255 7.625 0.631 18286 12 1 . 1 1 10 10 LEU HA H 10 4.179 4.179 4.230 -0.051 18286 13 1 . 1 1 10 10 LEU H H 10 7.896 7.896 8.410 -0.514 18286 14 1 . 1 1 11 11 SER HA H 11 4.279 4.279 4.233 0.046 18286 15 1 . 1 1 11 11 SER H H 11 8.243 8.243 8.005 0.238 18286 16 1 . 1 1 12 12 THR HA H 12 4.099 4.099 4.219 -0.120 18286 17 1 . 1 1 12 12 THR H H 12 7.990 7.990 7.470 0.520 18286 18 1 . 1 1 13 13 ALA HA H 13 4.075 4.075 4.411 -0.336 18286 19 1 . 1 1 13 13 ALA H H 13 8.062 8.062 7.494 0.568 18286 20 1 . 1 1 14 14 LEU HA H 14 4.178 4.178 4.197 -0.019 18286 21 1 . 1 1 14 14 LEU H H 14 8.086 8.086 7.993 0.093 18286 22 1 . 1 1 15 15 THR HA H 15 4.092 4.092 4.513 -0.421 18286 23 1 . 1 1 15 15 THR H H 15 7.858 7.858 7.506 0.352 18286 24 1 . 1 1 16 16 GLY H H 16 8.178 8.178 7.824 0.354 18286 25 1 . 1 1 17 17 PHE HA H 17 4.465 4.465 4.207 0.258 18286 26 1 . 1 1 17 17 PHE H H 17 7.902 7.902 8.052 -0.150 18286 27 1 . 1 1 18 18 THR HA H 18 4.046 4.046 4.097 -0.051 18286 28 1 . 1 1 18 18 THR H H 18 7.944 7.944 6.311 1.633 18286 29 1 . 1 1 19 19 LEU HA H 19 4.117 4.117 4.164 -0.047 18286 30 1 . 1 1 19 19 LEU H H 19 8.149 8.149 7.382 0.767 18286 31 1 . 1 1 20 20 VAL HA H 20 4.172 4.172 3.976 0.196 18286 32 1 . 1 1 20 20 VAL H H 20 8.030 8.030 8.358 -0.328 18286 33 1 . 1 1 22 22 VAL HA H 22 3.808 3.808 3.983 -0.175 18286 34 1 . 1 1 22 22 VAL H H 22 8.129 8.129 7.467 0.662 18286 35 1 . 1 1 23 23 GLU HA H 23 4.145 4.145 4.148 -0.003 18286 36 1 . 1 1 23 23 GLU H H 23 8.344 8.344 7.706 0.638 18286 37 1 . 1 1 24 24 ASP HA H 24 4.380 4.380 4.491 -0.111 18286 38 1 . 1 1 24 24 ASP H H 24 8.279 8.279 7.794 0.485 18286 stop_ save_