data_18009 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 18009 _Entry.PDB_ID 2LKQ 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 18009 _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 ARG HA H 2 4.263 4.263 4.477 -0.214 18009 2 1 1 . 1 1 2 2 ARG H H 2 8.714 8.714 8.666 0.048 18009 3 1 1 . 1 1 3 3 SER HA H 3 4.320 4.320 4.546 -0.226 18009 4 1 1 . 1 1 3 3 SER H H 3 8.369 8.369 8.437 -0.067 18009 5 1 1 . 1 1 4 4 SER HA H 4 4.317 4.317 4.459 -0.142 18009 6 1 1 . 1 1 4 4 SER H H 4 8.318 8.318 7.960 0.358 18009 7 1 1 . 1 1 5 5 LEU HA H 5 4.160 4.160 4.361 -0.201 18009 8 1 1 . 1 1 5 5 LEU H H 5 8.125 8.125 7.378 0.747 18009 9 1 1 . 1 1 6 6 ARG HA H 6 4.107 4.107 4.345 -0.238 18009 10 1 1 . 1 1 6 6 ARG H H 6 8.154 8.154 7.800 0.354 18009 11 1 1 . 1 1 7 7 SER HA H 7 4.235 4.235 4.570 -0.335 18009 12 1 1 . 1 1 7 7 SER H H 7 8.091 8.091 8.002 0.089 18009 13 1 1 . 1 1 8 8 ARG HA H 8 4.060 4.060 3.949 0.111 18009 14 1 1 . 1 1 8 8 ARG H H 8 8.166 8.166 8.372 -0.206 18009 15 1 1 . 1 1 9 9 TRP HA H 9 4.570 4.570 4.825 -0.255 18009 16 1 1 . 1 1 9 9 TRP H H 9 7.934 7.934 7.569 0.364 18009 17 1 1 . 1 1 10 10 GLY H H 10 7.995 7.995 8.317 -0.322 18009 18 1 1 . 1 1 11 11 ARG HA H 11 4.024 4.024 4.316 -0.292 18009 19 1 1 . 1 1 11 11 ARG H H 11 7.931 7.931 7.648 0.283 18009 20 1 1 . 1 1 12 12 PHE HA H 12 4.447 4.447 4.203 0.244 18009 21 1 1 . 1 1 12 12 PHE H H 12 8.027 8.027 7.985 0.042 18009 22 1 1 . 1 1 13 13 LEU HA H 13 4.106 4.106 3.876 0.230 18009 23 1 1 . 1 1 13 13 LEU H H 13 7.893 7.893 7.713 0.180 18009 24 1 1 . 1 1 14 14 LEU HA H 14 4.132 4.132 4.003 0.129 18009 25 1 1 . 1 1 14 14 LEU H H 14 7.920 7.920 7.496 0.424 18009 26 1 1 . 1 1 15 15 GLN HA H 15 4.145 4.145 4.250 -0.105 18009 27 1 1 . 1 1 15 15 GLN H H 15 8.117 8.117 8.039 0.078 18009 28 1 1 . 1 1 16 16 ARG HA H 16 4.167 4.167 4.581 -0.414 18009 29 1 1 . 1 1 16 16 ARG H H 16 8.123 8.123 7.895 0.228 18009 30 1 1 . 1 1 17 17 GLY H H 17 8.252 8.252 8.377 -0.125 18009 31 1 1 . 1 1 18 18 SER HA H 18 4.315 4.315 4.717 -0.402 18009 32 1 1 . 1 1 18 18 SER H H 18 8.029 8.029 7.957 0.072 18009 33 1 1 . 1 1 19 19 TRP HA H 19 4.594 4.594 4.821 -0.227 18009 34 1 1 . 1 1 19 19 TRP H H 19 8.159 8.159 7.803 0.356 18009 35 1 1 . 1 1 20 20 THR HA H 20 4.162 4.162 4.541 -0.379 18009 36 1 1 . 1 1 20 20 THR H H 20 7.844 7.844 8.201 -0.357 18009 37 1 1 . 1 1 21 21 GLY H H 21 7.268 7.268 7.195 0.073 18009 38 1 1 . 1 1 22 22 PRO HA H 22 4.287 4.287 4.360 -0.073 18009 39 1 1 . 1 1 23 23 ARG HA H 23 4.167 4.167 4.485 -0.318 18009 40 1 1 . 1 1 23 23 ARG H H 23 8.392 8.392 8.007 0.385 18009 41 1 2 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.524 -0.261 18009 42 1 2 . 1 1 2 2 ARG H H 2 8.714 8.714 8.221 0.493 18009 43 1 2 . 1 1 3 3 SER HA H 3 4.320 4.320 4.231 0.089 18009 44 1 2 . 1 1 3 3 SER H H 3 8.369 8.369 8.018 0.351 18009 45 1 2 . 1 1 4 4 SER HA H 4 4.317 4.317 4.498 -0.181 18009 46 1 2 . 1 1 4 4 SER H H 4 8.318 8.318 8.135 0.183 18009 47 1 2 . 1 1 5 5 LEU HA H 5 4.160 4.160 4.513 -0.353 18009 48 1 2 . 1 1 5 5 LEU H H 5 8.125 8.125 7.507 0.618 18009 49 1 2 . 1 1 6 6 ARG HA H 6 4.107 4.107 4.473 -0.366 18009 50 1 2 . 1 1 6 6 ARG H H 6 8.154 8.154 8.367 -0.213 18009 51 1 2 . 1 1 7 7 SER HA H 7 4.235 4.235 4.688 -0.453 18009 52 1 2 . 1 1 7 7 SER H H 7 8.091 8.091 7.835 0.256 18009 53 1 2 . 1 1 8 8 ARG HA H 8 4.060 4.060 3.970 0.090 18009 54 1 2 . 1 1 8 8 ARG H H 8 8.166 8.166 8.116 0.050 18009 55 1 2 . 1 1 9 9 TRP HA H 9 4.570 4.570 4.832 -0.262 18009 56 1 2 . 1 1 9 9 TRP H H 9 7.934 7.934 7.606 0.328 18009 57 1 2 . 1 1 10 10 GLY H H 10 7.995 7.995 8.333 -0.338 18009 58 1 2 . 1 1 11 11 ARG HA H 11 4.024 4.024 4.386 -0.362 18009 59 1 2 . 1 1 11 11 ARG H H 11 7.931 7.931 7.852 0.079 18009 60 1 2 . 1 1 12 12 PHE HA H 12 4.447 4.447 4.261 0.186 18009 61 1 2 . 1 1 12 12 PHE H H 12 8.027 8.027 8.096 -0.069 18009 62 1 2 . 1 1 13 13 LEU HA H 13 4.106 4.106 3.893 0.213 18009 63 1 2 . 1 1 13 13 LEU H H 13 7.893 7.893 7.709 0.184 18009 64 1 2 . 1 1 14 14 LEU HA H 14 4.132 4.132 4.051 0.081 18009 65 1 2 . 1 1 14 14 LEU H H 14 7.920 7.920 7.943 -0.023 18009 66 1 2 . 1 1 15 15 GLN HA H 15 4.145 4.145 4.247 -0.102 18009 67 1 2 . 1 1 15 15 GLN H H 15 8.117 8.117 8.099 0.018 18009 68 1 2 . 1 1 16 16 ARG HA H 16 4.167 4.167 4.581 -0.414 18009 69 1 2 . 1 1 16 16 ARG H H 16 8.123 8.123 7.874 0.249 18009 70 1 2 . 1 1 17 17 GLY H H 17 8.252 8.252 8.446 -0.194 18009 71 1 2 . 1 1 18 18 SER HA H 18 4.315 4.315 4.635 -0.320 18009 72 1 2 . 1 1 18 18 SER H H 18 8.029 8.029 8.076 -0.047 18009 73 1 2 . 1 1 19 19 TRP HA H 19 4.594 4.594 4.810 -0.216 18009 74 1 2 . 1 1 19 19 TRP H H 19 8.159 8.159 7.876 0.283 18009 75 1 2 . 1 1 20 20 THR HA H 20 4.162 4.162 4.354 -0.192 18009 76 1 2 . 1 1 20 20 THR H H 20 7.844 7.844 8.174 -0.330 18009 77 1 2 . 1 1 21 21 GLY H H 21 7.268 7.268 7.136 0.132 18009 78 1 2 . 1 1 22 22 PRO HA H 22 4.287 4.287 4.353 -0.066 18009 79 1 2 . 1 1 23 23 ARG HA H 23 4.167 4.167 4.334 -0.167 18009 80 1 2 . 1 1 23 23 ARG H H 23 8.392 8.392 8.376 0.016 18009 81 1 3 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.598 -0.335 18009 82 1 3 . 1 1 2 2 ARG H H 2 8.714 8.714 8.361 0.353 18009 83 1 3 . 1 1 3 3 SER HA H 3 4.320 4.320 4.674 -0.354 18009 84 1 3 . 1 1 3 3 SER H H 3 8.369 8.369 8.766 -0.397 18009 85 1 3 . 1 1 4 4 SER HA H 4 4.317 4.317 4.430 -0.113 18009 86 1 3 . 1 1 4 4 SER H H 4 8.318 8.318 8.170 0.148 18009 87 1 3 . 1 1 5 5 LEU HA H 5 4.160 4.160 4.459 -0.299 18009 88 1 3 . 1 1 5 5 LEU H H 5 8.125 8.125 7.265 0.860 18009 89 1 3 . 1 1 6 6 ARG HA H 6 4.107 4.107 4.413 -0.306 18009 90 1 3 . 1 1 6 6 ARG H H 6 8.154 8.154 7.988 0.166 18009 91 1 3 . 1 1 7 7 SER HA H 7 4.235 4.235 4.584 -0.349 18009 92 1 3 . 1 1 7 7 SER H H 7 8.091 8.091 8.103 -0.012 18009 93 1 3 . 1 1 8 8 ARG HA H 8 4.060 4.060 3.960 0.100 18009 94 1 3 . 1 1 8 8 ARG H H 8 8.166 8.166 8.334 -0.168 18009 95 1 3 . 1 1 9 9 TRP HA H 9 4.570 4.570 4.828 -0.258 18009 96 1 3 . 1 1 9 9 TRP H H 9 7.934 7.934 7.568 0.366 18009 97 1 3 . 1 1 10 10 GLY H H 10 7.995 7.995 8.245 -0.250 18009 98 1 3 . 1 1 11 11 ARG HA H 11 4.024 4.024 4.446 -0.422 18009 99 1 3 . 1 1 11 11 ARG H H 11 7.931 7.931 7.773 0.158 18009 100 1 3 . 1 1 12 12 PHE HA H 12 4.447 4.447 4.173 0.274 18009 101 1 3 . 1 1 12 12 PHE H H 12 8.027 8.027 8.198 -0.171 18009 102 1 3 . 1 1 13 13 LEU HA H 13 4.106 4.106 3.867 0.239 18009 103 1 3 . 1 1 13 13 LEU H H 13 7.893 7.893 7.814 0.079 18009 104 1 3 . 1 1 14 14 LEU HA H 14 4.132 4.132 4.201 -0.069 18009 105 1 3 . 1 1 14 14 LEU H H 14 7.920 7.920 7.920 -0.000 18009 106 1 3 . 1 1 15 15 GLN HA H 15 4.145 4.145 4.212 -0.067 18009 107 1 3 . 1 1 15 15 GLN H H 15 8.117 8.117 8.238 -0.121 18009 108 1 3 . 1 1 16 16 ARG HA H 16 4.167 4.167 4.539 -0.372 18009 109 1 3 . 1 1 16 16 ARG H H 16 8.123 8.123 7.893 0.230 18009 110 1 3 . 1 1 17 17 GLY H H 17 8.252 8.252 8.267 -0.015 18009 111 1 3 . 1 1 18 18 SER HA H 18 4.315 4.315 4.619 -0.304 18009 112 1 3 . 1 1 18 18 SER H H 18 8.029 8.029 8.085 -0.056 18009 113 1 3 . 1 1 19 19 TRP HA H 19 4.594 4.594 4.757 -0.163 18009 114 1 3 . 1 1 19 19 TRP H H 19 8.159 8.159 7.740 0.419 18009 115 1 3 . 1 1 20 20 THR HA H 20 4.162 4.162 4.501 -0.339 18009 116 1 3 . 1 1 20 20 THR H H 20 7.844 7.844 8.089 -0.245 18009 117 1 3 . 1 1 21 21 GLY H H 21 7.268 7.268 7.130 0.138 18009 118 1 3 . 1 1 22 22 PRO HA H 22 4.287 4.287 4.415 -0.128 18009 119 1 3 . 1 1 23 23 ARG HA H 23 4.167 4.167 4.587 -0.420 18009 120 1 3 . 1 1 23 23 ARG H H 23 8.392 8.392 8.434 -0.042 18009 121 1 4 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.585 -0.322 18009 122 1 4 . 1 1 2 2 ARG H H 2 8.714 8.714 8.635 0.079 18009 123 1 4 . 1 1 3 3 SER HA H 3 4.320 4.320 4.560 -0.240 18009 124 1 4 . 1 1 3 3 SER H H 3 8.369 8.369 8.543 -0.174 18009 125 1 4 . 1 1 4 4 SER HA H 4 4.317 4.317 4.458 -0.141 18009 126 1 4 . 1 1 4 4 SER H H 4 8.318 8.318 7.907 0.411 18009 127 1 4 . 1 1 5 5 LEU HA H 5 4.160 4.160 4.507 -0.347 18009 128 1 4 . 1 1 5 5 LEU H H 5 8.125 8.125 7.353 0.772 18009 129 1 4 . 1 1 6 6 ARG HA H 6 4.107 4.107 4.530 -0.423 18009 130 1 4 . 1 1 6 6 ARG H H 6 8.154 8.154 8.360 -0.206 18009 131 1 4 . 1 1 7 7 SER HA H 7 4.235 4.235 4.712 -0.477 18009 132 1 4 . 1 1 7 7 SER H H 7 8.091 8.091 7.869 0.222 18009 133 1 4 . 1 1 8 8 ARG HA H 8 4.060 4.060 3.983 0.077 18009 134 1 4 . 1 1 8 8 ARG H H 8 8.166 8.166 8.109 0.057 18009 135 1 4 . 1 1 9 9 TRP HA H 9 4.570 4.570 4.778 -0.208 18009 136 1 4 . 1 1 9 9 TRP H H 9 7.934 7.934 7.515 0.419 18009 137 1 4 . 1 1 10 10 GLY H H 10 7.995 7.995 8.237 -0.242 18009 138 1 4 . 1 1 11 11 ARG HA H 11 4.024 4.024 4.374 -0.350 18009 139 1 4 . 1 1 11 11 ARG H H 11 7.931 7.931 7.814 0.117 18009 140 1 4 . 1 1 12 12 PHE HA H 12 4.447 4.447 4.177 0.270 18009 141 1 4 . 1 1 12 12 PHE H H 12 8.027 8.027 8.263 -0.236 18009 142 1 4 . 1 1 13 13 LEU HA H 13 4.106 4.106 3.872 0.234 18009 143 1 4 . 1 1 13 13 LEU H H 13 7.893 7.893 7.754 0.139 18009 144 1 4 . 1 1 14 14 LEU HA H 14 4.132 4.132 3.991 0.141 18009 145 1 4 . 1 1 14 14 LEU H H 14 7.920 7.920 7.865 0.055 18009 146 1 4 . 1 1 15 15 GLN HA H 15 4.145 4.145 4.302 -0.157 18009 147 1 4 . 1 1 15 15 GLN H H 15 8.117 8.117 8.176 -0.059 18009 148 1 4 . 1 1 16 16 ARG HA H 16 4.167 4.167 4.778 -0.611 18009 149 1 4 . 1 1 16 16 ARG H H 16 8.123 8.123 7.981 0.142 18009 150 1 4 . 1 1 17 17 GLY H H 17 8.252 8.252 8.367 -0.115 18009 151 1 4 . 1 1 18 18 SER HA H 18 4.315 4.315 4.686 -0.371 18009 152 1 4 . 1 1 18 18 SER H H 18 8.029 8.029 7.926 0.102 18009 153 1 4 . 1 1 19 19 TRP HA H 19 4.594 4.594 4.771 -0.177 18009 154 1 4 . 1 1 19 19 TRP H H 19 8.159 8.159 7.759 0.400 18009 155 1 4 . 1 1 20 20 THR HA H 20 4.162 4.162 4.551 -0.389 18009 156 1 4 . 1 1 20 20 THR H H 20 7.844 7.844 7.985 -0.141 18009 157 1 4 . 1 1 21 21 GLY H H 21 7.268 7.268 7.625 -0.357 18009 158 1 4 . 1 1 22 22 PRO HA H 22 4.287 4.287 4.317 -0.030 18009 159 1 4 . 1 1 23 23 ARG HA H 23 4.167 4.167 4.606 -0.439 18009 160 1 4 . 1 1 23 23 ARG H H 23 8.392 8.392 8.026 0.366 18009 161 1 5 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.072 0.191 18009 162 1 5 . 1 1 2 2 ARG H H 2 8.714 8.714 8.749 -0.035 18009 163 1 5 . 1 1 3 3 SER HA H 3 4.320 4.320 4.380 -0.060 18009 164 1 5 . 1 1 3 3 SER H H 3 8.369 8.369 8.409 -0.040 18009 165 1 5 . 1 1 4 4 SER HA H 4 4.317 4.317 4.231 0.086 18009 166 1 5 . 1 1 4 4 SER H H 4 8.318 8.318 8.431 -0.113 18009 167 1 5 . 1 1 5 5 LEU HA H 5 4.160 4.160 4.263 -0.103 18009 168 1 5 . 1 1 5 5 LEU H H 5 8.125 8.125 7.221 0.904 18009 169 1 5 . 1 1 6 6 ARG HA H 6 4.107 4.107 4.379 -0.272 18009 170 1 5 . 1 1 6 6 ARG H H 6 8.154 8.154 7.911 0.243 18009 171 1 5 . 1 1 7 7 SER HA H 7 4.235 4.235 4.676 -0.441 18009 172 1 5 . 1 1 7 7 SER H H 7 8.091 8.091 8.059 0.032 18009 173 1 5 . 1 1 8 8 ARG HA H 8 4.060 4.060 3.946 0.114 18009 174 1 5 . 1 1 8 8 ARG H H 8 8.166 8.166 7.963 0.203 18009 175 1 5 . 1 1 9 9 TRP HA H 9 4.570 4.570 4.768 -0.198 18009 176 1 5 . 1 1 9 9 TRP H H 9 7.934 7.934 7.665 0.269 18009 177 1 5 . 1 1 10 10 GLY H H 10 7.995 7.995 8.374 -0.379 18009 178 1 5 . 1 1 11 11 ARG HA H 11 4.024 4.024 4.339 -0.315 18009 179 1 5 . 1 1 11 11 ARG H H 11 7.931 7.931 7.783 0.148 18009 180 1 5 . 1 1 12 12 PHE HA H 12 4.447 4.447 4.240 0.207 18009 181 1 5 . 1 1 12 12 PHE H H 12 8.027 8.027 8.305 -0.278 18009 182 1 5 . 1 1 13 13 LEU HA H 13 4.106 4.106 3.868 0.238 18009 183 1 5 . 1 1 13 13 LEU H H 13 7.893 7.893 7.724 0.169 18009 184 1 5 . 1 1 14 14 LEU HA H 14 4.132 4.132 4.087 0.045 18009 185 1 5 . 1 1 14 14 LEU H H 14 7.920 7.920 7.987 -0.067 18009 186 1 5 . 1 1 15 15 GLN HA H 15 4.145 4.145 4.255 -0.110 18009 187 1 5 . 1 1 15 15 GLN H H 15 8.117 8.117 8.064 0.053 18009 188 1 5 . 1 1 16 16 ARG HA H 16 4.167 4.167 4.599 -0.432 18009 189 1 5 . 1 1 16 16 ARG H H 16 8.123 8.123 7.973 0.150 18009 190 1 5 . 1 1 17 17 GLY H H 17 8.252 8.252 8.411 -0.159 18009 191 1 5 . 1 1 18 18 SER HA H 18 4.315 4.315 4.629 -0.314 18009 192 1 5 . 1 1 18 18 SER H H 18 8.029 8.029 8.067 -0.038 18009 193 1 5 . 1 1 19 19 TRP HA H 19 4.594 4.594 4.779 -0.185 18009 194 1 5 . 1 1 19 19 TRP H H 19 8.159 8.159 7.795 0.364 18009 195 1 5 . 1 1 20 20 THR HA H 20 4.162 4.162 4.514 -0.352 18009 196 1 5 . 1 1 20 20 THR H H 20 7.844 7.844 7.905 -0.061 18009 197 1 5 . 1 1 21 21 GLY H H 21 7.268 7.268 7.952 -0.683 18009 198 1 5 . 1 1 22 22 PRO HA H 22 4.287 4.287 4.507 -0.220 18009 199 1 5 . 1 1 23 23 ARG HA H 23 4.167 4.167 4.538 -0.371 18009 200 1 5 . 1 1 23 23 ARG H H 23 8.392 8.392 8.572 -0.180 18009 201 1 6 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.583 -0.320 18009 202 1 6 . 1 1 2 2 ARG H H 2 8.714 8.714 7.982 0.732 18009 203 1 6 . 1 1 3 3 SER HA H 3 4.320 4.320 4.212 0.108 18009 204 1 6 . 1 1 3 3 SER H H 3 8.369 8.369 8.469 -0.100 18009 205 1 6 . 1 1 4 4 SER HA H 4 4.317 4.317 4.531 -0.214 18009 206 1 6 . 1 1 4 4 SER H H 4 8.318 8.318 8.227 0.091 18009 207 1 6 . 1 1 5 5 LEU HA H 5 4.160 4.160 4.592 -0.432 18009 208 1 6 . 1 1 5 5 LEU H H 5 8.125 8.125 7.525 0.600 18009 209 1 6 . 1 1 6 6 ARG HA H 6 4.107 4.107 4.527 -0.420 18009 210 1 6 . 1 1 6 6 ARG H H 6 8.154 8.154 8.306 -0.152 18009 211 1 6 . 1 1 7 7 SER HA H 7 4.235 4.235 4.638 -0.403 18009 212 1 6 . 1 1 7 7 SER H H 7 8.091 8.091 7.953 0.138 18009 213 1 6 . 1 1 8 8 ARG HA H 8 4.060 4.060 3.982 0.078 18009 214 1 6 . 1 1 8 8 ARG H H 8 8.166 8.166 8.142 0.024 18009 215 1 6 . 1 1 9 9 TRP HA H 9 4.570 4.570 4.835 -0.265 18009 216 1 6 . 1 1 9 9 TRP H H 9 7.934 7.934 7.627 0.307 18009 217 1 6 . 1 1 10 10 GLY H H 10 7.995 7.995 8.328 -0.333 18009 218 1 6 . 1 1 11 11 ARG HA H 11 4.024 4.024 4.417 -0.393 18009 219 1 6 . 1 1 11 11 ARG H H 11 7.931 7.931 7.893 0.038 18009 220 1 6 . 1 1 12 12 PHE HA H 12 4.447 4.447 4.299 0.148 18009 221 1 6 . 1 1 12 12 PHE H H 12 8.027 8.027 8.034 -0.007 18009 222 1 6 . 1 1 13 13 LEU HA H 13 4.106 4.106 3.898 0.208 18009 223 1 6 . 1 1 13 13 LEU H H 13 7.893 7.893 7.665 0.228 18009 224 1 6 . 1 1 14 14 LEU HA H 14 4.132 4.132 4.081 0.051 18009 225 1 6 . 1 1 14 14 LEU H H 14 7.920 7.920 8.114 -0.194 18009 226 1 6 . 1 1 15 15 GLN HA H 15 4.145 4.145 4.252 -0.107 18009 227 1 6 . 1 1 15 15 GLN H H 15 8.117 8.117 8.303 -0.186 18009 228 1 6 . 1 1 16 16 ARG HA H 16 4.167 4.167 4.577 -0.410 18009 229 1 6 . 1 1 16 16 ARG H H 16 8.123 8.123 8.009 0.114 18009 230 1 6 . 1 1 17 17 GLY H H 17 8.252 8.252 8.427 -0.175 18009 231 1 6 . 1 1 18 18 SER HA H 18 4.315 4.315 4.646 -0.331 18009 232 1 6 . 1 1 18 18 SER H H 18 8.029 8.029 8.091 -0.062 18009 233 1 6 . 1 1 19 19 TRP HA H 19 4.594 4.594 4.797 -0.203 18009 234 1 6 . 1 1 19 19 TRP H H 19 8.159 8.159 7.828 0.331 18009 235 1 6 . 1 1 20 20 THR HA H 20 4.162 4.162 4.356 -0.194 18009 236 1 6 . 1 1 20 20 THR H H 20 7.844 7.844 8.082 -0.238 18009 237 1 6 . 1 1 21 21 GLY H H 21 7.268 7.268 7.163 0.105 18009 238 1 6 . 1 1 22 22 PRO HA H 22 4.287 4.287 4.378 -0.091 18009 239 1 6 . 1 1 23 23 ARG HA H 23 4.167 4.167 4.487 -0.320 18009 240 1 6 . 1 1 23 23 ARG H H 23 8.392 8.392 8.399 -0.007 18009 241 1 7 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.433 -0.170 18009 242 1 7 . 1 1 2 2 ARG H H 2 8.714 8.714 8.595 0.119 18009 243 1 7 . 1 1 3 3 SER HA H 3 4.320 4.320 4.559 -0.239 18009 244 1 7 . 1 1 3 3 SER H H 3 8.369 8.369 8.224 0.145 18009 245 1 7 . 1 1 4 4 SER HA H 4 4.317 4.317 4.540 -0.224 18009 246 1 7 . 1 1 4 4 SER H H 4 8.318 8.318 8.184 0.134 18009 247 1 7 . 1 1 5 5 LEU HA H 5 4.160 4.160 4.530 -0.370 18009 248 1 7 . 1 1 5 5 LEU H H 5 8.125 8.125 7.320 0.805 18009 249 1 7 . 1 1 6 6 ARG HA H 6 4.107 4.107 4.333 -0.226 18009 250 1 7 . 1 1 6 6 ARG H H 6 8.154 8.154 7.929 0.225 18009 251 1 7 . 1 1 7 7 SER HA H 7 4.235 4.235 4.571 -0.336 18009 252 1 7 . 1 1 7 7 SER H H 7 8.091 8.091 8.005 0.086 18009 253 1 7 . 1 1 8 8 ARG HA H 8 4.060 4.060 3.949 0.111 18009 254 1 7 . 1 1 8 8 ARG H H 8 8.166 8.166 8.364 -0.198 18009 255 1 7 . 1 1 9 9 TRP HA H 9 4.570 4.570 4.828 -0.258 18009 256 1 7 . 1 1 9 9 TRP H H 9 7.934 7.934 7.567 0.367 18009 257 1 7 . 1 1 10 10 GLY H H 10 7.995 7.995 8.321 -0.326 18009 258 1 7 . 1 1 11 11 ARG HA H 11 4.024 4.024 4.318 -0.294 18009 259 1 7 . 1 1 11 11 ARG H H 11 7.931 7.931 7.631 0.300 18009 260 1 7 . 1 1 12 12 PHE HA H 12 4.447 4.447 4.239 0.208 18009 261 1 7 . 1 1 12 12 PHE H H 12 8.027 8.027 8.064 -0.037 18009 262 1 7 . 1 1 13 13 LEU HA H 13 4.106 4.106 3.886 0.220 18009 263 1 7 . 1 1 13 13 LEU H H 13 7.893 7.893 7.676 0.217 18009 264 1 7 . 1 1 14 14 LEU HA H 14 4.132 4.132 4.056 0.076 18009 265 1 7 . 1 1 14 14 LEU H H 14 7.920 7.920 7.378 0.542 18009 266 1 7 . 1 1 15 15 GLN HA H 15 4.145 4.145 4.216 -0.071 18009 267 1 7 . 1 1 15 15 GLN H H 15 8.117 8.117 8.146 -0.029 18009 268 1 7 . 1 1 16 16 ARG HA H 16 4.167 4.167 4.553 -0.386 18009 269 1 7 . 1 1 16 16 ARG H H 16 8.123 8.123 7.817 0.306 18009 270 1 7 . 1 1 17 17 GLY H H 17 8.252 8.252 8.354 -0.102 18009 271 1 7 . 1 1 18 18 SER HA H 18 4.315 4.315 4.617 -0.302 18009 272 1 7 . 1 1 18 18 SER H H 18 8.029 8.029 8.003 0.026 18009 273 1 7 . 1 1 19 19 TRP HA H 19 4.594 4.594 4.783 -0.189 18009 274 1 7 . 1 1 19 19 TRP H H 19 8.159 8.159 7.886 0.273 18009 275 1 7 . 1 1 20 20 THR HA H 20 4.162 4.162 4.509 -0.347 18009 276 1 7 . 1 1 20 20 THR H H 20 7.844 7.844 8.273 -0.429 18009 277 1 7 . 1 1 21 21 GLY H H 21 7.268 7.268 7.118 0.150 18009 278 1 7 . 1 1 22 22 PRO HA H 22 4.287 4.287 4.421 -0.134 18009 279 1 7 . 1 1 23 23 ARG HA H 23 4.167 4.167 4.310 -0.143 18009 280 1 7 . 1 1 23 23 ARG H H 23 8.392 8.392 8.852 -0.460 18009 281 1 8 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.512 -0.249 18009 282 1 8 . 1 1 2 2 ARG H H 2 8.714 8.714 8.489 0.225 18009 283 1 8 . 1 1 3 3 SER HA H 3 4.320 4.320 4.200 0.120 18009 284 1 8 . 1 1 3 3 SER H H 3 8.369 8.369 8.511 -0.142 18009 285 1 8 . 1 1 4 4 SER HA H 4 4.317 4.317 4.425 -0.108 18009 286 1 8 . 1 1 4 4 SER H H 4 8.318 8.318 8.239 0.079 18009 287 1 8 . 1 1 5 5 LEU HA H 5 4.160 4.160 4.464 -0.304 18009 288 1 8 . 1 1 5 5 LEU H H 5 8.125 8.125 7.389 0.736 18009 289 1 8 . 1 1 6 6 ARG HA H 6 4.107 4.107 4.460 -0.353 18009 290 1 8 . 1 1 6 6 ARG H H 6 8.154 8.154 8.095 0.059 18009 291 1 8 . 1 1 7 7 SER HA H 7 4.235 4.235 4.664 -0.429 18009 292 1 8 . 1 1 7 7 SER H H 7 8.091 8.091 7.891 0.200 18009 293 1 8 . 1 1 8 8 ARG HA H 8 4.060 4.060 3.960 0.100 18009 294 1 8 . 1 1 8 8 ARG H H 8 8.166 8.166 8.134 0.032 18009 295 1 8 . 1 1 9 9 TRP HA H 9 4.570 4.570 4.821 -0.251 18009 296 1 8 . 1 1 9 9 TRP H H 9 7.934 7.934 7.580 0.354 18009 297 1 8 . 1 1 10 10 GLY H H 10 7.995 7.995 8.337 -0.342 18009 298 1 8 . 1 1 11 11 ARG HA H 11 4.024 4.024 4.375 -0.351 18009 299 1 8 . 1 1 11 11 ARG H H 11 7.931 7.931 7.858 0.073 18009 300 1 8 . 1 1 12 12 PHE HA H 12 4.447 4.447 4.207 0.240 18009 301 1 8 . 1 1 12 12 PHE H H 12 8.027 8.027 8.004 0.023 18009 302 1 8 . 1 1 13 13 LEU HA H 13 4.106 4.106 3.848 0.258 18009 303 1 8 . 1 1 13 13 LEU H H 13 7.893 7.893 7.724 0.169 18009 304 1 8 . 1 1 14 14 LEU HA H 14 4.132 4.132 3.983 0.149 18009 305 1 8 . 1 1 14 14 LEU H H 14 7.920 7.920 7.390 0.530 18009 306 1 8 . 1 1 15 15 GLN HA H 15 4.145 4.145 4.230 -0.085 18009 307 1 8 . 1 1 15 15 GLN H H 15 8.117 8.117 8.156 -0.039 18009 308 1 8 . 1 1 16 16 ARG HA H 16 4.167 4.167 4.571 -0.404 18009 309 1 8 . 1 1 16 16 ARG H H 16 8.123 8.123 7.823 0.300 18009 310 1 8 . 1 1 17 17 GLY H H 17 8.252 8.252 8.531 -0.279 18009 311 1 8 . 1 1 18 18 SER HA H 18 4.315 4.315 4.696 -0.381 18009 312 1 8 . 1 1 18 18 SER H H 18 8.029 8.029 7.840 0.189 18009 313 1 8 . 1 1 19 19 TRP HA H 19 4.594 4.594 4.798 -0.204 18009 314 1 8 . 1 1 19 19 TRP H H 19 8.159 8.159 7.816 0.343 18009 315 1 8 . 1 1 20 20 THR HA H 20 4.162 4.162 4.585 -0.422 18009 316 1 8 . 1 1 20 20 THR H H 20 7.844 7.844 8.179 -0.335 18009 317 1 8 . 1 1 21 21 GLY H H 21 7.268 7.268 7.248 0.020 18009 318 1 8 . 1 1 22 22 PRO HA H 22 4.287 4.287 4.344 -0.057 18009 319 1 8 . 1 1 23 23 ARG HA H 23 4.167 4.167 4.493 -0.326 18009 320 1 8 . 1 1 23 23 ARG H H 23 8.392 8.392 7.929 0.463 18009 321 1 9 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.499 -0.236 18009 322 1 9 . 1 1 2 2 ARG H H 2 8.714 8.714 8.508 0.206 18009 323 1 9 . 1 1 3 3 SER HA H 3 4.320 4.320 4.505 -0.185 18009 324 1 9 . 1 1 3 3 SER H H 3 8.369 8.369 8.514 -0.145 18009 325 1 9 . 1 1 4 4 SER HA H 4 4.317 4.317 4.449 -0.132 18009 326 1 9 . 1 1 4 4 SER H H 4 8.318 8.318 8.056 0.262 18009 327 1 9 . 1 1 5 5 LEU HA H 5 4.160 4.160 4.523 -0.363 18009 328 1 9 . 1 1 5 5 LEU H H 5 8.125 8.125 7.270 0.855 18009 329 1 9 . 1 1 6 6 ARG HA H 6 4.107 4.107 4.564 -0.457 18009 330 1 9 . 1 1 6 6 ARG H H 6 8.154 8.154 8.056 0.098 18009 331 1 9 . 1 1 7 7 SER HA H 7 4.235 4.235 4.643 -0.408 18009 332 1 9 . 1 1 7 7 SER H H 7 8.091 8.091 8.000 0.091 18009 333 1 9 . 1 1 8 8 ARG HA H 8 4.060 4.060 3.962 0.098 18009 334 1 9 . 1 1 8 8 ARG H H 8 8.166 8.166 8.311 -0.145 18009 335 1 9 . 1 1 9 9 TRP HA H 9 4.570 4.570 4.824 -0.254 18009 336 1 9 . 1 1 9 9 TRP H H 9 7.934 7.934 7.584 0.350 18009 337 1 9 . 1 1 10 10 GLY H H 10 7.995 7.995 8.352 -0.357 18009 338 1 9 . 1 1 11 11 ARG HA H 11 4.024 4.024 4.390 -0.366 18009 339 1 9 . 1 1 11 11 ARG H H 11 7.931 7.931 7.830 0.101 18009 340 1 9 . 1 1 12 12 PHE HA H 12 4.447 4.447 4.230 0.217 18009 341 1 9 . 1 1 12 12 PHE H H 12 8.027 8.027 8.055 -0.028 18009 342 1 9 . 1 1 13 13 LEU HA H 13 4.106 4.106 3.930 0.176 18009 343 1 9 . 1 1 13 13 LEU H H 13 7.893 7.893 7.747 0.146 18009 344 1 9 . 1 1 14 14 LEU HA H 14 4.132 4.132 4.090 0.042 18009 345 1 9 . 1 1 14 14 LEU H H 14 7.920 7.920 8.113 -0.193 18009 346 1 9 . 1 1 15 15 GLN HA H 15 4.145 4.145 4.206 -0.061 18009 347 1 9 . 1 1 15 15 GLN H H 15 8.117 8.117 8.081 0.036 18009 348 1 9 . 1 1 16 16 ARG HA H 16 4.167 4.167 4.588 -0.421 18009 349 1 9 . 1 1 16 16 ARG H H 16 8.123 8.123 7.789 0.334 18009 350 1 9 . 1 1 17 17 GLY H H 17 8.252 8.252 8.518 -0.266 18009 351 1 9 . 1 1 18 18 SER HA H 18 4.315 4.315 4.621 -0.306 18009 352 1 9 . 1 1 18 18 SER H H 18 8.029 8.029 7.994 0.035 18009 353 1 9 . 1 1 19 19 TRP HA H 19 4.594 4.594 4.807 -0.213 18009 354 1 9 . 1 1 19 19 TRP H H 19 8.159 8.159 7.869 0.290 18009 355 1 9 . 1 1 20 20 THR HA H 20 4.162 4.162 4.373 -0.211 18009 356 1 9 . 1 1 20 20 THR H H 20 7.844 7.844 7.912 -0.068 18009 357 1 9 . 1 1 21 21 GLY H H 21 7.268 7.268 7.321 -0.053 18009 358 1 9 . 1 1 22 22 PRO HA H 22 4.287 4.287 4.335 -0.048 18009 359 1 9 . 1 1 23 23 ARG HA H 23 4.167 4.167 4.234 -0.067 18009 360 1 9 . 1 1 23 23 ARG H H 23 8.392 8.392 8.186 0.206 18009 361 1 10 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.568 -0.305 18009 362 1 10 . 1 1 2 2 ARG H H 2 8.714 8.714 8.093 0.621 18009 363 1 10 . 1 1 3 3 SER HA H 3 4.320 4.320 4.207 0.113 18009 364 1 10 . 1 1 3 3 SER H H 3 8.369 8.369 8.911 -0.542 18009 365 1 10 . 1 1 4 4 SER HA H 4 4.317 4.317 4.553 -0.236 18009 366 1 10 . 1 1 4 4 SER H H 4 8.318 8.318 8.240 0.078 18009 367 1 10 . 1 1 5 5 LEU HA H 5 4.160 4.160 4.647 -0.487 18009 368 1 10 . 1 1 5 5 LEU H H 5 8.125 8.125 7.521 0.604 18009 369 1 10 . 1 1 6 6 ARG HA H 6 4.107 4.107 4.463 -0.356 18009 370 1 10 . 1 1 6 6 ARG H H 6 8.154 8.154 8.323 -0.169 18009 371 1 10 . 1 1 7 7 SER HA H 7 4.235 4.235 4.596 -0.361 18009 372 1 10 . 1 1 7 7 SER H H 7 8.091 8.091 7.942 0.149 18009 373 1 10 . 1 1 8 8 ARG HA H 8 4.060 4.060 4.013 0.047 18009 374 1 10 . 1 1 8 8 ARG H H 8 8.166 8.166 8.143 0.024 18009 375 1 10 . 1 1 9 9 TRP HA H 9 4.570 4.570 4.726 -0.156 18009 376 1 10 . 1 1 9 9 TRP H H 9 7.934 7.934 7.539 0.395 18009 377 1 10 . 1 1 10 10 GLY H H 10 7.995 7.995 8.314 -0.319 18009 378 1 10 . 1 1 11 11 ARG HA H 11 4.024 4.024 4.274 -0.250 18009 379 1 10 . 1 1 11 11 ARG H H 11 7.931 7.931 7.656 0.275 18009 380 1 10 . 1 1 12 12 PHE HA H 12 4.447 4.447 4.169 0.278 18009 381 1 10 . 1 1 12 12 PHE H H 12 8.027 8.027 7.900 0.127 18009 382 1 10 . 1 1 13 13 LEU HA H 13 4.106 4.106 4.202 -0.096 18009 383 1 10 . 1 1 13 13 LEU H H 13 7.893 7.893 7.789 0.104 18009 384 1 10 . 1 1 14 14 LEU HA H 14 4.132 4.132 4.093 0.039 18009 385 1 10 . 1 1 14 14 LEU H H 14 7.920 7.920 7.468 0.452 18009 386 1 10 . 1 1 15 15 GLN HA H 15 4.145 4.145 4.187 -0.042 18009 387 1 10 . 1 1 15 15 GLN H H 15 8.117 8.117 8.174 -0.057 18009 388 1 10 . 1 1 16 16 ARG HA H 16 4.167 4.167 4.616 -0.449 18009 389 1 10 . 1 1 16 16 ARG H H 16 8.123 8.123 7.919 0.204 18009 390 1 10 . 1 1 17 17 GLY H H 17 8.252 8.252 8.423 -0.171 18009 391 1 10 . 1 1 18 18 SER HA H 18 4.315 4.315 4.628 -0.313 18009 392 1 10 . 1 1 18 18 SER H H 18 8.029 8.029 8.029 -0.000 18009 393 1 10 . 1 1 19 19 TRP HA H 19 4.594 4.594 4.795 -0.201 18009 394 1 10 . 1 1 19 19 TRP H H 19 8.159 8.159 7.895 0.264 18009 395 1 10 . 1 1 20 20 THR HA H 20 4.162 4.162 4.380 -0.218 18009 396 1 10 . 1 1 20 20 THR H H 20 7.844 7.844 7.948 -0.104 18009 397 1 10 . 1 1 21 21 GLY H H 21 7.268 7.268 7.374 -0.106 18009 398 1 10 . 1 1 22 22 PRO HA H 22 4.287 4.287 4.323 -0.036 18009 399 1 10 . 1 1 23 23 ARG HA H 23 4.167 4.167 4.149 0.018 18009 400 1 10 . 1 1 23 23 ARG H H 23 8.392 8.392 8.618 -0.226 18009 401 1 11 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.447 -0.184 18009 402 1 11 . 1 1 2 2 ARG H H 2 8.714 8.714 8.661 0.053 18009 403 1 11 . 1 1 3 3 SER HA H 3 4.320 4.320 4.274 0.046 18009 404 1 11 . 1 1 3 3 SER H H 3 8.369 8.369 8.117 0.252 18009 405 1 11 . 1 1 4 4 SER HA H 4 4.317 4.317 4.587 -0.270 18009 406 1 11 . 1 1 4 4 SER H H 4 8.318 8.318 8.152 0.166 18009 407 1 11 . 1 1 5 5 LEU HA H 5 4.160 4.160 4.628 -0.468 18009 408 1 11 . 1 1 5 5 LEU H H 5 8.125 8.125 7.477 0.648 18009 409 1 11 . 1 1 6 6 ARG HA H 6 4.107 4.107 4.387 -0.280 18009 410 1 11 . 1 1 6 6 ARG H H 6 8.154 8.154 8.369 -0.215 18009 411 1 11 . 1 1 7 7 SER HA H 7 4.235 4.235 4.674 -0.439 18009 412 1 11 . 1 1 7 7 SER H H 7 8.091 8.091 7.769 0.322 18009 413 1 11 . 1 1 8 8 ARG HA H 8 4.060 4.060 3.962 0.098 18009 414 1 11 . 1 1 8 8 ARG H H 8 8.166 8.166 8.102 0.064 18009 415 1 11 . 1 1 9 9 TRP HA H 9 4.570 4.570 4.855 -0.285 18009 416 1 11 . 1 1 9 9 TRP H H 9 7.934 7.934 7.504 0.430 18009 417 1 11 . 1 1 10 10 GLY H H 10 7.995 7.995 8.247 -0.252 18009 418 1 11 . 1 1 11 11 ARG HA H 11 4.024 4.024 4.285 -0.261 18009 419 1 11 . 1 1 11 11 ARG H H 11 7.931 7.931 7.724 0.207 18009 420 1 11 . 1 1 12 12 PHE HA H 12 4.447 4.447 4.156 0.291 18009 421 1 11 . 1 1 12 12 PHE H H 12 8.027 8.027 7.989 0.038 18009 422 1 11 . 1 1 13 13 LEU HA H 13 4.106 4.106 3.808 0.298 18009 423 1 11 . 1 1 13 13 LEU H H 13 7.893 7.893 7.769 0.124 18009 424 1 11 . 1 1 14 14 LEU HA H 14 4.132 4.132 4.061 0.071 18009 425 1 11 . 1 1 14 14 LEU H H 14 7.920 7.920 7.720 0.200 18009 426 1 11 . 1 1 15 15 GLN HA H 15 4.145 4.145 4.205 -0.060 18009 427 1 11 . 1 1 15 15 GLN H H 15 8.117 8.117 8.117 -0.000 18009 428 1 11 . 1 1 16 16 ARG HA H 16 4.167 4.167 4.575 -0.408 18009 429 1 11 . 1 1 16 16 ARG H H 16 8.123 8.123 7.741 0.382 18009 430 1 11 . 1 1 17 17 GLY H H 17 8.252 8.252 8.486 -0.234 18009 431 1 11 . 1 1 18 18 SER HA H 18 4.315 4.315 4.616 -0.301 18009 432 1 11 . 1 1 18 18 SER H H 18 8.029 8.029 7.986 0.043 18009 433 1 11 . 1 1 19 19 TRP HA H 19 4.594 4.594 4.770 -0.176 18009 434 1 11 . 1 1 19 19 TRP H H 19 8.159 8.159 7.851 0.308 18009 435 1 11 . 1 1 20 20 THR HA H 20 4.162 4.162 4.514 -0.352 18009 436 1 11 . 1 1 20 20 THR H H 20 7.844 7.844 8.269 -0.425 18009 437 1 11 . 1 1 21 21 GLY H H 21 7.268 7.268 7.095 0.173 18009 438 1 11 . 1 1 22 22 PRO HA H 22 4.287 4.287 4.277 0.010 18009 439 1 11 . 1 1 23 23 ARG HA H 23 4.167 4.167 4.037 0.130 18009 440 1 11 . 1 1 23 23 ARG H H 23 8.392 8.392 8.403 -0.011 18009 441 1 12 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.414 -0.151 18009 442 1 12 . 1 1 2 2 ARG H H 2 8.714 8.714 8.693 0.021 18009 443 1 12 . 1 1 3 3 SER HA H 3 4.320 4.320 4.205 0.115 18009 444 1 12 . 1 1 3 3 SER H H 3 8.369 8.369 8.112 0.257 18009 445 1 12 . 1 1 4 4 SER HA H 4 4.317 4.317 4.375 -0.058 18009 446 1 12 . 1 1 4 4 SER H H 4 8.318 8.318 8.019 0.299 18009 447 1 12 . 1 1 5 5 LEU HA H 5 4.160 4.160 4.468 -0.308 18009 448 1 12 . 1 1 5 5 LEU H H 5 8.125 8.125 7.479 0.646 18009 449 1 12 . 1 1 6 6 ARG HA H 6 4.107 4.107 4.503 -0.396 18009 450 1 12 . 1 1 6 6 ARG H H 6 8.154 8.154 8.219 -0.065 18009 451 1 12 . 1 1 7 7 SER HA H 7 4.235 4.235 4.751 -0.516 18009 452 1 12 . 1 1 7 7 SER H H 7 8.091 8.091 7.855 0.236 18009 453 1 12 . 1 1 8 8 ARG HA H 8 4.060 4.060 3.969 0.091 18009 454 1 12 . 1 1 8 8 ARG H H 8 8.166 8.166 8.121 0.045 18009 455 1 12 . 1 1 9 9 TRP HA H 9 4.570 4.570 4.828 -0.258 18009 456 1 12 . 1 1 9 9 TRP H H 9 7.934 7.934 7.564 0.370 18009 457 1 12 . 1 1 10 10 GLY H H 10 7.995 7.995 8.358 -0.363 18009 458 1 12 . 1 1 11 11 ARG HA H 11 4.024 4.024 4.357 -0.333 18009 459 1 12 . 1 1 11 11 ARG H H 11 7.931 7.931 7.866 0.065 18009 460 1 12 . 1 1 12 12 PHE HA H 12 4.447 4.447 4.191 0.256 18009 461 1 12 . 1 1 12 12 PHE H H 12 8.027 8.027 8.273 -0.246 18009 462 1 12 . 1 1 13 13 LEU HA H 13 4.106 4.106 3.928 0.178 18009 463 1 12 . 1 1 13 13 LEU H H 13 7.893 7.893 7.850 0.043 18009 464 1 12 . 1 1 14 14 LEU HA H 14 4.132 4.132 4.298 -0.166 18009 465 1 12 . 1 1 14 14 LEU H H 14 7.920 7.920 8.070 -0.150 18009 466 1 12 . 1 1 15 15 GLN HA H 15 4.145 4.145 4.211 -0.066 18009 467 1 12 . 1 1 15 15 GLN H H 15 8.117 8.117 8.244 -0.127 18009 468 1 12 . 1 1 16 16 ARG HA H 16 4.167 4.167 4.551 -0.384 18009 469 1 12 . 1 1 16 16 ARG H H 16 8.123 8.123 7.463 0.660 18009 470 1 12 . 1 1 17 17 GLY H H 17 8.252 8.252 8.338 -0.086 18009 471 1 12 . 1 1 18 18 SER HA H 18 4.315 4.315 4.613 -0.298 18009 472 1 12 . 1 1 18 18 SER H H 18 8.029 8.029 8.022 0.007 18009 473 1 12 . 1 1 19 19 TRP HA H 19 4.594 4.594 4.764 -0.170 18009 474 1 12 . 1 1 19 19 TRP H H 19 8.159 8.159 7.847 0.312 18009 475 1 12 . 1 1 20 20 THR HA H 20 4.162 4.162 4.519 -0.357 18009 476 1 12 . 1 1 20 20 THR H H 20 7.844 7.844 8.293 -0.449 18009 477 1 12 . 1 1 21 21 GLY H H 21 7.268 7.268 6.990 0.278 18009 478 1 12 . 1 1 22 22 PRO HA H 22 4.287 4.287 4.400 -0.113 18009 479 1 12 . 1 1 23 23 ARG HA H 23 4.167 4.167 4.705 -0.538 18009 480 1 12 . 1 1 23 23 ARG H H 23 8.392 8.392 8.420 -0.028 18009 481 1 13 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.213 0.050 18009 482 1 13 . 1 1 2 2 ARG H H 2 8.714 8.714 8.465 0.249 18009 483 1 13 . 1 1 3 3 SER HA H 3 4.320 4.320 4.617 -0.297 18009 484 1 13 . 1 1 3 3 SER H H 3 8.369 8.369 8.329 0.040 18009 485 1 13 . 1 1 4 4 SER HA H 4 4.317 4.317 4.550 -0.233 18009 486 1 13 . 1 1 4 4 SER H H 4 8.318 8.318 8.130 0.188 18009 487 1 13 . 1 1 5 5 LEU HA H 5 4.160 4.160 4.414 -0.254 18009 488 1 13 . 1 1 5 5 LEU H H 5 8.125 8.125 7.313 0.812 18009 489 1 13 . 1 1 6 6 ARG HA H 6 4.107 4.107 4.328 -0.221 18009 490 1 13 . 1 1 6 6 ARG H H 6 8.154 8.154 7.753 0.401 18009 491 1 13 . 1 1 7 7 SER HA H 7 4.235 4.235 4.558 -0.323 18009 492 1 13 . 1 1 7 7 SER H H 7 8.091 8.091 8.119 -0.028 18009 493 1 13 . 1 1 8 8 ARG HA H 8 4.060 4.060 3.985 0.075 18009 494 1 13 . 1 1 8 8 ARG H H 8 8.166 8.166 8.345 -0.179 18009 495 1 13 . 1 1 9 9 TRP HA H 9 4.570 4.570 4.734 -0.164 18009 496 1 13 . 1 1 9 9 TRP H H 9 7.934 7.934 7.538 0.396 18009 497 1 13 . 1 1 10 10 GLY H H 10 7.995 7.995 8.208 -0.213 18009 498 1 13 . 1 1 11 11 ARG HA H 11 4.024 4.024 4.350 -0.326 18009 499 1 13 . 1 1 11 11 ARG H H 11 7.931 7.931 7.828 0.103 18009 500 1 13 . 1 1 12 12 PHE HA H 12 4.447 4.447 4.371 0.076 18009 501 1 13 . 1 1 12 12 PHE H H 12 8.027 8.027 8.069 -0.042 18009 502 1 13 . 1 1 13 13 LEU HA H 13 4.106 4.106 4.223 -0.117 18009 503 1 13 . 1 1 13 13 LEU H H 13 7.893 7.893 7.938 -0.045 18009 504 1 13 . 1 1 14 14 LEU HA H 14 4.132 4.132 4.070 0.062 18009 505 1 13 . 1 1 14 14 LEU H H 14 7.920 7.920 7.695 0.225 18009 506 1 13 . 1 1 15 15 GLN HA H 15 4.145 4.145 4.205 -0.060 18009 507 1 13 . 1 1 15 15 GLN H H 15 8.117 8.117 8.305 -0.188 18009 508 1 13 . 1 1 16 16 ARG HA H 16 4.167 4.167 4.670 -0.503 18009 509 1 13 . 1 1 16 16 ARG H H 16 8.123 8.123 7.556 0.567 18009 510 1 13 . 1 1 17 17 GLY H H 17 8.252 8.252 8.462 -0.210 18009 511 1 13 . 1 1 18 18 SER HA H 18 4.315 4.315 4.702 -0.387 18009 512 1 13 . 1 1 18 18 SER H H 18 8.029 8.029 7.887 0.142 18009 513 1 13 . 1 1 19 19 TRP HA H 19 4.594 4.594 4.807 -0.213 18009 514 1 13 . 1 1 19 19 TRP H H 19 8.159 8.159 7.809 0.350 18009 515 1 13 . 1 1 20 20 THR HA H 20 4.162 4.162 4.556 -0.395 18009 516 1 13 . 1 1 20 20 THR H H 20 7.844 7.844 8.195 -0.351 18009 517 1 13 . 1 1 21 21 GLY H H 21 7.268 7.268 7.197 0.071 18009 518 1 13 . 1 1 22 22 PRO HA H 22 4.287 4.287 4.305 -0.018 18009 519 1 13 . 1 1 23 23 ARG HA H 23 4.167 4.167 4.425 -0.258 18009 520 1 13 . 1 1 23 23 ARG H H 23 8.392 8.392 8.053 0.339 18009 521 1 14 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.572 -0.309 18009 522 1 14 . 1 1 2 2 ARG H H 2 8.714 8.714 8.425 0.289 18009 523 1 14 . 1 1 3 3 SER HA H 3 4.320 4.320 4.624 -0.304 18009 524 1 14 . 1 1 3 3 SER H H 3 8.369 8.369 8.811 -0.442 18009 525 1 14 . 1 1 4 4 SER HA H 4 4.317 4.317 4.631 -0.314 18009 526 1 14 . 1 1 4 4 SER H H 4 8.318 8.318 8.166 0.152 18009 527 1 14 . 1 1 5 5 LEU HA H 5 4.160 4.160 4.368 -0.208 18009 528 1 14 . 1 1 5 5 LEU H H 5 8.125 8.125 7.302 0.823 18009 529 1 14 . 1 1 6 6 ARG HA H 6 4.107 4.107 4.353 -0.246 18009 530 1 14 . 1 1 6 6 ARG H H 6 8.154 8.154 7.785 0.369 18009 531 1 14 . 1 1 7 7 SER HA H 7 4.235 4.235 4.558 -0.323 18009 532 1 14 . 1 1 7 7 SER H H 7 8.091 8.091 8.106 -0.015 18009 533 1 14 . 1 1 8 8 ARG HA H 8 4.060 4.060 3.993 0.067 18009 534 1 14 . 1 1 8 8 ARG H H 8 8.166 8.166 8.325 -0.159 18009 535 1 14 . 1 1 9 9 TRP HA H 9 4.570 4.570 4.738 -0.168 18009 536 1 14 . 1 1 9 9 TRP H H 9 7.934 7.934 7.532 0.402 18009 537 1 14 . 1 1 10 10 GLY H H 10 7.995 7.995 8.315 -0.320 18009 538 1 14 . 1 1 11 11 ARG HA H 11 4.024 4.024 4.434 -0.410 18009 539 1 14 . 1 1 11 11 ARG H H 11 7.931 7.931 7.856 0.075 18009 540 1 14 . 1 1 12 12 PHE HA H 12 4.447 4.447 4.319 0.128 18009 541 1 14 . 1 1 12 12 PHE H H 12 8.027 8.027 7.972 0.055 18009 542 1 14 . 1 1 13 13 LEU HA H 13 4.106 4.106 4.199 -0.093 18009 543 1 14 . 1 1 13 13 LEU H H 13 7.893 7.893 7.706 0.187 18009 544 1 14 . 1 1 14 14 LEU HA H 14 4.132 4.132 4.075 0.057 18009 545 1 14 . 1 1 14 14 LEU H H 14 7.920 7.920 8.113 -0.193 18009 546 1 14 . 1 1 15 15 GLN HA H 15 4.145 4.145 4.214 -0.069 18009 547 1 14 . 1 1 15 15 GLN H H 15 8.117 8.117 8.326 -0.209 18009 548 1 14 . 1 1 16 16 ARG HA H 16 4.167 4.167 4.699 -0.532 18009 549 1 14 . 1 1 16 16 ARG H H 16 8.123 8.123 8.066 0.057 18009 550 1 14 . 1 1 17 17 GLY H H 17 8.252 8.252 8.367 -0.115 18009 551 1 14 . 1 1 18 18 SER HA H 18 4.315 4.315 4.700 -0.385 18009 552 1 14 . 1 1 18 18 SER H H 18 8.029 8.029 8.063 -0.034 18009 553 1 14 . 1 1 19 19 TRP HA H 19 4.594 4.594 4.769 -0.175 18009 554 1 14 . 1 1 19 19 TRP H H 19 8.159 8.159 7.779 0.380 18009 555 1 14 . 1 1 20 20 THR HA H 20 4.162 4.162 4.532 -0.370 18009 556 1 14 . 1 1 20 20 THR H H 20 7.844 7.844 8.112 -0.268 18009 557 1 14 . 1 1 21 21 GLY H H 21 7.268 7.268 7.168 0.100 18009 558 1 14 . 1 1 22 22 PRO HA H 22 4.287 4.287 4.424 -0.137 18009 559 1 14 . 1 1 23 23 ARG HA H 23 4.167 4.167 4.384 -0.217 18009 560 1 14 . 1 1 23 23 ARG H H 23 8.392 8.392 8.768 -0.376 18009 561 1 15 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.617 -0.354 18009 562 1 15 . 1 1 2 2 ARG H H 2 8.714 8.714 7.907 0.807 18009 563 1 15 . 1 1 3 3 SER HA H 3 4.320 4.320 4.153 0.167 18009 564 1 15 . 1 1 3 3 SER H H 3 8.369 8.369 8.910 -0.541 18009 565 1 15 . 1 1 4 4 SER HA H 4 4.317 4.317 4.419 -0.102 18009 566 1 15 . 1 1 4 4 SER H H 4 8.318 8.318 8.027 0.291 18009 567 1 15 . 1 1 5 5 LEU HA H 5 4.160 4.160 4.577 -0.417 18009 568 1 15 . 1 1 5 5 LEU H H 5 8.125 8.125 7.459 0.666 18009 569 1 15 . 1 1 6 6 ARG HA H 6 4.107 4.107 4.513 -0.406 18009 570 1 15 . 1 1 6 6 ARG H H 6 8.154 8.154 8.304 -0.150 18009 571 1 15 . 1 1 7 7 SER HA H 7 4.235 4.235 4.653 -0.418 18009 572 1 15 . 1 1 7 7 SER H H 7 8.091 8.091 7.887 0.204 18009 573 1 15 . 1 1 8 8 ARG HA H 8 4.060 4.060 3.978 0.082 18009 574 1 15 . 1 1 8 8 ARG H H 8 8.166 8.166 8.123 0.043 18009 575 1 15 . 1 1 9 9 TRP HA H 9 4.570 4.570 4.737 -0.167 18009 576 1 15 . 1 1 9 9 TRP H H 9 7.934 7.934 7.556 0.378 18009 577 1 15 . 1 1 10 10 GLY H H 10 7.995 7.995 8.324 -0.329 18009 578 1 15 . 1 1 11 11 ARG HA H 11 4.024 4.024 4.264 -0.240 18009 579 1 15 . 1 1 11 11 ARG H H 11 7.931 7.931 7.690 0.241 18009 580 1 15 . 1 1 12 12 PHE HA H 12 4.447 4.447 4.194 0.253 18009 581 1 15 . 1 1 12 12 PHE H H 12 8.027 8.027 7.947 0.080 18009 582 1 15 . 1 1 13 13 LEU HA H 13 4.106 4.106 4.191 -0.085 18009 583 1 15 . 1 1 13 13 LEU H H 13 7.893 7.893 7.845 0.048 18009 584 1 15 . 1 1 14 14 LEU HA H 14 4.132 4.132 4.135 -0.003 18009 585 1 15 . 1 1 14 14 LEU H H 14 7.920 7.920 8.083 -0.163 18009 586 1 15 . 1 1 15 15 GLN HA H 15 4.145 4.145 4.223 -0.078 18009 587 1 15 . 1 1 15 15 GLN H H 15 8.117 8.117 8.150 -0.033 18009 588 1 15 . 1 1 16 16 ARG HA H 16 4.167 4.167 4.615 -0.448 18009 589 1 15 . 1 1 16 16 ARG H H 16 8.123 8.123 7.938 0.185 18009 590 1 15 . 1 1 17 17 GLY H H 17 8.252 8.252 8.415 -0.163 18009 591 1 15 . 1 1 18 18 SER HA H 18 4.315 4.315 4.625 -0.310 18009 592 1 15 . 1 1 18 18 SER H H 18 8.029 8.029 8.017 0.012 18009 593 1 15 . 1 1 19 19 TRP HA H 19 4.594 4.594 4.783 -0.189 18009 594 1 15 . 1 1 19 19 TRP H H 19 8.159 8.159 7.876 0.283 18009 595 1 15 . 1 1 20 20 THR HA H 20 4.162 4.162 4.501 -0.339 18009 596 1 15 . 1 1 20 20 THR H H 20 7.844 7.844 8.223 -0.379 18009 597 1 15 . 1 1 21 21 GLY H H 21 7.268 7.268 7.180 0.088 18009 598 1 15 . 1 1 22 22 PRO HA H 22 4.287 4.287 4.415 -0.128 18009 599 1 15 . 1 1 23 23 ARG HA H 23 4.167 4.167 4.080 0.087 18009 600 1 15 . 1 1 23 23 ARG H H 23 8.392 8.392 8.656 -0.264 18009 601 1 16 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.589 -0.326 18009 602 1 16 . 1 1 2 2 ARG H H 2 8.714 8.714 8.168 0.546 18009 603 1 16 . 1 1 3 3 SER HA H 3 4.320 4.320 4.193 0.127 18009 604 1 16 . 1 1 3 3 SER H H 3 8.369 8.369 8.256 0.113 18009 605 1 16 . 1 1 4 4 SER HA H 4 4.317 4.317 4.567 -0.250 18009 606 1 16 . 1 1 4 4 SER H H 4 8.318 8.318 8.377 -0.059 18009 607 1 16 . 1 1 5 5 LEU HA H 5 4.160 4.160 4.562 -0.402 18009 608 1 16 . 1 1 5 5 LEU H H 5 8.125 8.125 7.567 0.558 18009 609 1 16 . 1 1 6 6 ARG HA H 6 4.107 4.107 4.476 -0.369 18009 610 1 16 . 1 1 6 6 ARG H H 6 8.154 8.154 8.403 -0.249 18009 611 1 16 . 1 1 7 7 SER HA H 7 4.235 4.235 4.608 -0.373 18009 612 1 16 . 1 1 7 7 SER H H 7 8.091 8.091 7.898 0.193 18009 613 1 16 . 1 1 8 8 ARG HA H 8 4.060 4.060 3.997 0.063 18009 614 1 16 . 1 1 8 8 ARG H H 8 8.166 8.166 8.154 0.012 18009 615 1 16 . 1 1 9 9 TRP HA H 9 4.570 4.570 4.829 -0.259 18009 616 1 16 . 1 1 9 9 TRP H H 9 7.934 7.934 7.578 0.356 18009 617 1 16 . 1 1 10 10 GLY H H 10 7.995 7.995 8.351 -0.356 18009 618 1 16 . 1 1 11 11 ARG HA H 11 4.024 4.024 4.313 -0.289 18009 619 1 16 . 1 1 11 11 ARG H H 11 7.931 7.931 7.899 0.032 18009 620 1 16 . 1 1 12 12 PHE HA H 12 4.447 4.447 4.232 0.215 18009 621 1 16 . 1 1 12 12 PHE H H 12 8.027 8.027 8.059 -0.032 18009 622 1 16 . 1 1 13 13 LEU HA H 13 4.106 4.106 3.916 0.191 18009 623 1 16 . 1 1 13 13 LEU H H 13 7.893 7.893 7.737 0.155 18009 624 1 16 . 1 1 14 14 LEU HA H 14 4.132 4.132 4.108 0.024 18009 625 1 16 . 1 1 14 14 LEU H H 14 7.920 7.920 8.096 -0.176 18009 626 1 16 . 1 1 15 15 GLN HA H 15 4.145 4.145 4.253 -0.108 18009 627 1 16 . 1 1 15 15 GLN H H 15 8.117 8.117 8.137 -0.020 18009 628 1 16 . 1 1 16 16 ARG HA H 16 4.167 4.167 4.593 -0.426 18009 629 1 16 . 1 1 16 16 ARG H H 16 8.123 8.123 7.842 0.281 18009 630 1 16 . 1 1 17 17 GLY H H 17 8.252 8.252 8.509 -0.257 18009 631 1 16 . 1 1 18 18 SER HA H 18 4.315 4.315 4.617 -0.302 18009 632 1 16 . 1 1 18 18 SER H H 18 8.029 8.029 7.997 0.032 18009 633 1 16 . 1 1 19 19 TRP HA H 19 4.594 4.594 4.789 -0.195 18009 634 1 16 . 1 1 19 19 TRP H H 19 8.159 8.159 7.888 0.271 18009 635 1 16 . 1 1 20 20 THR HA H 20 4.162 4.162 4.374 -0.212 18009 636 1 16 . 1 1 20 20 THR H H 20 7.844 7.844 8.064 -0.220 18009 637 1 16 . 1 1 21 21 GLY H H 21 7.268 7.268 7.301 -0.033 18009 638 1 16 . 1 1 22 22 PRO HA H 22 4.287 4.287 4.240 0.047 18009 639 1 16 . 1 1 23 23 ARG HA H 23 4.167 4.167 4.254 -0.087 18009 640 1 16 . 1 1 23 23 ARG H H 23 8.392 8.392 8.312 0.080 18009 641 1 17 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.413 -0.150 18009 642 1 17 . 1 1 2 2 ARG H H 2 8.714 8.714 8.619 0.095 18009 643 1 17 . 1 1 3 3 SER HA H 3 4.320 4.320 4.578 -0.258 18009 644 1 17 . 1 1 3 3 SER H H 3 8.369 8.369 8.233 0.136 18009 645 1 17 . 1 1 4 4 SER HA H 4 4.317 4.317 4.461 -0.144 18009 646 1 17 . 1 1 4 4 SER H H 4 8.318 8.318 7.992 0.326 18009 647 1 17 . 1 1 5 5 LEU HA H 5 4.160 4.160 4.353 -0.193 18009 648 1 17 . 1 1 5 5 LEU H H 5 8.125 8.125 7.409 0.716 18009 649 1 17 . 1 1 6 6 ARG HA H 6 4.107 4.107 4.352 -0.245 18009 650 1 17 . 1 1 6 6 ARG H H 6 8.154 8.154 7.979 0.175 18009 651 1 17 . 1 1 7 7 SER HA H 7 4.235 4.235 4.576 -0.341 18009 652 1 17 . 1 1 7 7 SER H H 7 8.091 8.091 7.764 0.327 18009 653 1 17 . 1 1 8 8 ARG HA H 8 4.060 4.060 3.963 0.097 18009 654 1 17 . 1 1 8 8 ARG H H 8 8.166 8.166 8.339 -0.173 18009 655 1 17 . 1 1 9 9 TRP HA H 9 4.570 4.570 4.739 -0.169 18009 656 1 17 . 1 1 9 9 TRP H H 9 7.934 7.934 7.489 0.445 18009 657 1 17 . 1 1 10 10 GLY H H 10 7.995 7.995 8.238 -0.243 18009 658 1 17 . 1 1 11 11 ARG HA H 11 4.024 4.024 4.348 -0.324 18009 659 1 17 . 1 1 11 11 ARG H H 11 7.931 7.931 7.917 0.014 18009 660 1 17 . 1 1 12 12 PHE HA H 12 4.447 4.447 4.181 0.266 18009 661 1 17 . 1 1 12 12 PHE H H 12 8.027 8.027 8.166 -0.139 18009 662 1 17 . 1 1 13 13 LEU HA H 13 4.106 4.106 4.158 -0.052 18009 663 1 17 . 1 1 13 13 LEU H H 13 7.893 7.893 7.925 -0.032 18009 664 1 17 . 1 1 14 14 LEU HA H 14 4.132 4.132 4.222 -0.090 18009 665 1 17 . 1 1 14 14 LEU H H 14 7.920 7.920 8.053 -0.133 18009 666 1 17 . 1 1 15 15 GLN HA H 15 4.145 4.145 4.213 -0.068 18009 667 1 17 . 1 1 15 15 GLN H H 15 8.117 8.117 8.394 -0.277 18009 668 1 17 . 1 1 16 16 ARG HA H 16 4.167 4.167 4.678 -0.511 18009 669 1 17 . 1 1 16 16 ARG H H 16 8.123 8.123 8.049 0.074 18009 670 1 17 . 1 1 17 17 GLY H H 17 8.252 8.252 8.476 -0.224 18009 671 1 17 . 1 1 18 18 SER HA H 18 4.315 4.315 4.628 -0.313 18009 672 1 17 . 1 1 18 18 SER H H 18 8.029 8.029 8.111 -0.082 18009 673 1 17 . 1 1 19 19 TRP HA H 19 4.594 4.594 4.762 -0.168 18009 674 1 17 . 1 1 19 19 TRP H H 19 8.159 8.159 7.824 0.336 18009 675 1 17 . 1 1 20 20 THR HA H 20 4.162 4.162 4.414 -0.252 18009 676 1 17 . 1 1 20 20 THR H H 20 7.844 7.844 7.925 -0.081 18009 677 1 17 . 1 1 21 21 GLY H H 21 7.268 7.268 7.405 -0.137 18009 678 1 17 . 1 1 22 22 PRO HA H 22 4.287 4.287 4.407 -0.120 18009 679 1 17 . 1 1 23 23 ARG HA H 23 4.167 4.167 4.149 0.018 18009 680 1 17 . 1 1 23 23 ARG H H 23 8.392 8.392 8.573 -0.181 18009 681 1 18 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.578 -0.315 18009 682 1 18 . 1 1 2 2 ARG H H 2 8.714 8.714 8.046 0.668 18009 683 1 18 . 1 1 3 3 SER HA H 3 4.320 4.320 4.230 0.090 18009 684 1 18 . 1 1 3 3 SER H H 3 8.369 8.369 8.474 -0.105 18009 685 1 18 . 1 1 4 4 SER HA H 4 4.317 4.317 4.555 -0.238 18009 686 1 18 . 1 1 4 4 SER H H 4 8.318 8.318 8.275 0.043 18009 687 1 18 . 1 1 5 5 LEU HA H 5 4.160 4.160 4.594 -0.434 18009 688 1 18 . 1 1 5 5 LEU H H 5 8.125 8.125 7.570 0.555 18009 689 1 18 . 1 1 6 6 ARG HA H 6 4.107 4.107 4.508 -0.401 18009 690 1 18 . 1 1 6 6 ARG H H 6 8.154 8.154 8.301 -0.147 18009 691 1 18 . 1 1 7 7 SER HA H 7 4.235 4.235 4.599 -0.364 18009 692 1 18 . 1 1 7 7 SER H H 7 8.091 8.091 7.940 0.151 18009 693 1 18 . 1 1 8 8 ARG HA H 8 4.060 4.060 4.016 0.044 18009 694 1 18 . 1 1 8 8 ARG H H 8 8.166 8.166 8.165 0.001 18009 695 1 18 . 1 1 9 9 TRP HA H 9 4.570 4.570 4.876 -0.306 18009 696 1 18 . 1 1 9 9 TRP H H 9 7.934 7.934 7.600 0.334 18009 697 1 18 . 1 1 10 10 GLY H H 10 7.995 7.995 8.299 -0.304 18009 698 1 18 . 1 1 11 11 ARG HA H 11 4.024 4.024 4.466 -0.442 18009 699 1 18 . 1 1 11 11 ARG H H 11 7.931 7.931 7.845 0.086 18009 700 1 18 . 1 1 12 12 PHE HA H 12 4.447 4.447 4.329 0.118 18009 701 1 18 . 1 1 12 12 PHE H H 12 8.027 8.027 8.013 0.014 18009 702 1 18 . 1 1 13 13 LEU HA H 13 4.106 4.106 3.830 0.276 18009 703 1 18 . 1 1 13 13 LEU H H 13 7.893 7.893 7.529 0.364 18009 704 1 18 . 1 1 14 14 LEU HA H 14 4.132 4.132 4.089 0.043 18009 705 1 18 . 1 1 14 14 LEU H H 14 7.920 7.920 7.813 0.107 18009 706 1 18 . 1 1 15 15 GLN HA H 15 4.145 4.145 4.255 -0.110 18009 707 1 18 . 1 1 15 15 GLN H H 15 8.117 8.117 8.186 -0.069 18009 708 1 18 . 1 1 16 16 ARG HA H 16 4.167 4.167 4.531 -0.364 18009 709 1 18 . 1 1 16 16 ARG H H 16 8.123 8.123 7.490 0.633 18009 710 1 18 . 1 1 17 17 GLY H H 17 8.252 8.252 8.348 -0.096 18009 711 1 18 . 1 1 18 18 SER HA H 18 4.315 4.315 4.700 -0.385 18009 712 1 18 . 1 1 18 18 SER H H 18 8.029 8.029 7.921 0.108 18009 713 1 18 . 1 1 19 19 TRP HA H 19 4.594 4.594 4.811 -0.217 18009 714 1 18 . 1 1 19 19 TRP H H 19 8.159 8.159 7.815 0.344 18009 715 1 18 . 1 1 20 20 THR HA H 20 4.162 4.162 4.419 -0.257 18009 716 1 18 . 1 1 20 20 THR H H 20 7.844 7.844 8.066 -0.222 18009 717 1 18 . 1 1 21 21 GLY H H 21 7.268 7.268 7.399 -0.131 18009 718 1 18 . 1 1 22 22 PRO HA H 22 4.287 4.287 4.255 0.032 18009 719 1 18 . 1 1 23 23 ARG HA H 23 4.167 4.167 4.507 -0.340 18009 720 1 18 . 1 1 23 23 ARG H H 23 8.392 8.392 8.119 0.273 18009 721 1 19 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.534 -0.271 18009 722 1 19 . 1 1 2 2 ARG H H 2 8.714 8.714 8.586 0.128 18009 723 1 19 . 1 1 3 3 SER HA H 3 4.320 4.320 4.184 0.136 18009 724 1 19 . 1 1 3 3 SER H H 3 8.369 8.369 8.463 -0.094 18009 725 1 19 . 1 1 4 4 SER HA H 4 4.317 4.317 4.489 -0.172 18009 726 1 19 . 1 1 4 4 SER H H 4 8.318 8.318 8.214 0.104 18009 727 1 19 . 1 1 5 5 LEU HA H 5 4.160 4.160 4.402 -0.242 18009 728 1 19 . 1 1 5 5 LEU H H 5 8.125 8.125 7.623 0.502 18009 729 1 19 . 1 1 6 6 ARG HA H 6 4.107 4.107 4.334 -0.227 18009 730 1 19 . 1 1 6 6 ARG H H 6 8.154 8.154 8.338 -0.184 18009 731 1 19 . 1 1 7 7 SER HA H 7 4.235 4.235 4.667 -0.432 18009 732 1 19 . 1 1 7 7 SER H H 7 8.091 8.091 7.908 0.183 18009 733 1 19 . 1 1 8 8 ARG HA H 8 4.060 4.060 3.965 0.095 18009 734 1 19 . 1 1 8 8 ARG H H 8 8.166 8.166 8.051 0.115 18009 735 1 19 . 1 1 9 9 TRP HA H 9 4.570 4.570 4.541 0.029 18009 736 1 19 . 1 1 9 9 TRP H H 9 7.934 7.934 7.365 0.569 18009 737 1 19 . 1 1 10 10 GLY H H 10 7.995 7.995 8.035 -0.040 18009 738 1 19 . 1 1 11 11 ARG HA H 11 4.024 4.024 4.236 -0.212 18009 739 1 19 . 1 1 11 11 ARG H H 11 7.931 7.931 7.442 0.489 18009 740 1 19 . 1 1 12 12 PHE HA H 12 4.447 4.447 4.358 0.089 18009 741 1 19 . 1 1 12 12 PHE H H 12 8.027 8.027 8.614 -0.587 18009 742 1 19 . 1 1 13 13 LEU HA H 13 4.106 4.106 4.179 -0.073 18009 743 1 19 . 1 1 13 13 LEU H H 13 7.893 7.893 7.891 0.002 18009 744 1 19 . 1 1 14 14 LEU HA H 14 4.132 4.132 4.019 0.113 18009 745 1 19 . 1 1 14 14 LEU H H 14 7.920 7.920 7.654 0.266 18009 746 1 19 . 1 1 15 15 GLN HA H 15 4.145 4.145 4.202 -0.057 18009 747 1 19 . 1 1 15 15 GLN H H 15 8.117 8.117 8.139 -0.022 18009 748 1 19 . 1 1 16 16 ARG HA H 16 4.167 4.167 4.638 -0.471 18009 749 1 19 . 1 1 16 16 ARG H H 16 8.123 8.123 7.875 0.248 18009 750 1 19 . 1 1 17 17 GLY H H 17 8.252 8.252 8.490 -0.238 18009 751 1 19 . 1 1 18 18 SER HA H 18 4.315 4.315 4.718 -0.403 18009 752 1 19 . 1 1 18 18 SER H H 18 8.029 8.029 7.928 0.101 18009 753 1 19 . 1 1 19 19 TRP HA H 19 4.594 4.594 4.790 -0.196 18009 754 1 19 . 1 1 19 19 TRP H H 19 8.159 8.159 7.817 0.342 18009 755 1 19 . 1 1 20 20 THR HA H 20 4.162 4.162 4.544 -0.382 18009 756 1 19 . 1 1 20 20 THR H H 20 7.844 7.844 8.268 -0.424 18009 757 1 19 . 1 1 21 21 GLY H H 21 7.268 7.268 7.117 0.151 18009 758 1 19 . 1 1 22 22 PRO HA H 22 4.287 4.287 4.284 0.003 18009 759 1 19 . 1 1 23 23 ARG HA H 23 4.167 4.167 4.570 -0.403 18009 760 1 19 . 1 1 23 23 ARG H H 23 8.392 8.392 8.293 0.099 18009 761 1 20 . 1 1 2 2 ARG HA H 2 4.263 4.263 4.181 0.082 18009 762 1 20 . 1 1 2 2 ARG H H 2 8.714 8.714 8.573 0.141 18009 763 1 20 . 1 1 3 3 SER HA H 3 4.320 4.320 4.576 -0.256 18009 764 1 20 . 1 1 3 3 SER H H 3 8.369 8.369 8.161 0.208 18009 765 1 20 . 1 1 4 4 SER HA H 4 4.317 4.317 4.449 -0.132 18009 766 1 20 . 1 1 4 4 SER H H 4 8.318 8.318 8.025 0.293 18009 767 1 20 . 1 1 5 5 LEU HA H 5 4.160 4.160 4.327 -0.167 18009 768 1 20 . 1 1 5 5 LEU H H 5 8.125 8.125 7.542 0.583 18009 769 1 20 . 1 1 6 6 ARG HA H 6 4.107 4.107 4.440 -0.333 18009 770 1 20 . 1 1 6 6 ARG H H 6 8.154 8.154 8.121 0.033 18009 771 1 20 . 1 1 7 7 SER HA H 7 4.235 4.235 4.619 -0.384 18009 772 1 20 . 1 1 7 7 SER H H 7 8.091 8.091 7.890 0.201 18009 773 1 20 . 1 1 8 8 ARG HA H 8 4.060 4.060 3.964 0.096 18009 774 1 20 . 1 1 8 8 ARG H H 8 8.166 8.166 8.333 -0.167 18009 775 1 20 . 1 1 9 9 TRP HA H 9 4.570 4.570 4.827 -0.257 18009 776 1 20 . 1 1 9 9 TRP H H 9 7.934 7.934 7.587 0.347 18009 777 1 20 . 1 1 10 10 GLY H H 10 7.995 7.995 8.363 -0.368 18009 778 1 20 . 1 1 11 11 ARG HA H 11 4.024 4.024 4.522 -0.498 18009 779 1 20 . 1 1 11 11 ARG H H 11 7.931 7.931 7.762 0.169 18009 780 1 20 . 1 1 12 12 PHE HA H 12 4.447 4.447 4.244 0.203 18009 781 1 20 . 1 1 12 12 PHE H H 12 8.027 8.027 8.288 -0.261 18009 782 1 20 . 1 1 13 13 LEU HA H 13 4.106 4.106 3.981 0.125 18009 783 1 20 . 1 1 13 13 LEU H H 13 7.893 7.893 7.916 -0.023 18009 784 1 20 . 1 1 14 14 LEU HA H 14 4.132 4.132 4.138 -0.006 18009 785 1 20 . 1 1 14 14 LEU H H 14 7.920 7.920 7.529 0.391 18009 786 1 20 . 1 1 15 15 GLN HA H 15 4.145 4.145 4.231 -0.086 18009 787 1 20 . 1 1 15 15 GLN H H 15 8.117 8.117 8.316 -0.199 18009 788 1 20 . 1 1 16 16 ARG HA H 16 4.167 4.167 4.516 -0.349 18009 789 1 20 . 1 1 16 16 ARG H H 16 8.123 8.123 7.538 0.585 18009 790 1 20 . 1 1 17 17 GLY H H 17 8.252 8.252 8.355 -0.103 18009 791 1 20 . 1 1 18 18 SER HA H 18 4.315 4.315 4.685 -0.370 18009 792 1 20 . 1 1 18 18 SER H H 18 8.029 8.029 7.888 0.141 18009 793 1 20 . 1 1 19 19 TRP HA H 19 4.594 4.594 4.809 -0.215 18009 794 1 20 . 1 1 19 19 TRP H H 19 8.159 8.159 7.820 0.339 18009 795 1 20 . 1 1 20 20 THR HA H 20 4.162 4.162 4.402 -0.240 18009 796 1 20 . 1 1 20 20 THR H H 20 7.844 7.844 7.929 -0.085 18009 797 1 20 . 1 1 21 21 GLY H H 21 7.268 7.268 7.353 -0.085 18009 798 1 20 . 1 1 22 22 PRO HA H 22 4.287 4.287 4.242 0.045 18009 799 1 20 . 1 1 23 23 ARG HA H 23 4.167 4.167 4.538 -0.371 18009 800 1 20 . 1 1 23 23 ARG H H 23 8.392 8.392 7.925 0.467 18009 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 18009 2 1 1 "Average Difference" HA 25 0.246 0.165 0.187 18009 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18009 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18009 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18009 6 1 1 "Average Difference" HN 21 0.300 -0.143 0.270 18009 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18009 8 1 2 "Average Difference" HA 25 0.249 0.147 0.205 18009 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18009 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18009 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18009 12 1 2 "Average Difference" HN 21 0.265 -0.096 0.253 18009 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18009 14 1 3 "Average Difference" HA 25 0.276 0.198 0.197 18009 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18009 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18009 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18009 18 1 3 "Average Difference" HN 21 0.283 -0.068 0.282 18009 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18009 20 1 4 "Average Difference" HA 25 0.321 0.226 0.232 18009 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18009 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18009 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18009 24 1 4 "Average Difference" HN 21 0.285 -0.083 0.280 18009 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18009 26 1 5 "Average Difference" HA 25 0.253 0.151 0.206 18009 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18009 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18009 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18009 30 1 5 "Average Difference" HN 21 0.306 -0.024 0.313 18009 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18009 32 1 6 "Average Difference" HA 25 0.266 0.184 0.196 18009 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18009 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18009 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18009 36 1 6 "Average Difference" HN 21 0.268 -0.060 0.268 18009 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18009 38 1 7 "Average Difference" HA 25 0.247 0.170 0.182 18009 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18009 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18009 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18009 42 1 7 "Average Difference" HN 21 0.314 -0.101 0.305 18009 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18009 44 1 8 "Average Difference" HA 25 0.273 0.174 0.215 18009 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18009 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18009 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18009 48 1 8 "Average Difference" HN 21 0.298 -0.126 0.277 18009 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18009 50 1 9 "Average Difference" HA 25 0.255 0.155 0.206 18009 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18009 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18009 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18009 54 1 9 "Average Difference" HN 21 0.271 -0.084 0.264 18009 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18009 56 1 10 "Average Difference" HA 25 0.264 0.150 0.221 18009 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18009 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18009 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18009 60 1 10 "Average Difference" HN 21 0.299 -0.076 0.297 18009 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18009 62 1 11 "Average Difference" HA 25 0.260 0.143 0.222 18009 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18009 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 18009 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 18009 66 1 11 "Average Difference" HN 21 0.269 -0.108 0.253 18009 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18009 68 1 12 "Average Difference" HA 25 0.280 0.184 0.216 18009 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18009 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 18009 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 18009 72 1 12 "Average Difference" HN 21 0.295 -0.082 0.290 18009 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18009 74 1 13 "Average Difference" HA 25 0.250 0.189 0.166 18009 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18009 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 18009 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 18009 78 1 13 "Average Difference" HN 21 0.309 -0.125 0.290 18009 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18009 80 1 14 "Average Difference" HA 25 0.271 0.218 0.164 18009 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18009 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 18009 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 18009 84 1 14 "Average Difference" HN 21 0.302 -0.036 0.307 18009 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18009 86 1 15 "Average Difference" HA 25 0.266 0.176 0.204 18009 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18009 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 18009 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 18009 90 1 15 "Average Difference" HN 21 0.327 -0.062 0.329 18009 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18009 92 1 16 "Average Difference" HA 25 0.254 0.145 0.212 18009 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18009 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 18009 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 18009 96 1 16 "Average Difference" HN 21 0.250 -0.058 0.249 18009 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18009 98 1 17 "Average Difference" HA 25 0.232 0.157 0.174 18009 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18009 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 18009 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 18009 102 1 17 "Average Difference" HN 21 0.260 -0.045 0.262 18009 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18009 104 1 18 "Average Difference" HA 25 0.282 0.171 0.229 18009 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18009 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 18009 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 18009 108 1 18 "Average Difference" HN 21 0.297 -0.124 0.276 18009 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18009 110 1 19 "Average Difference" HA 25 0.248 0.162 0.191 18009 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18009 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 18009 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 18009 114 1 19 "Average Difference" HN 21 0.293 -0.081 0.289 18009 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18009 116 1 20 "Average Difference" HA 25 0.264 0.163 0.212 18009 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18009 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 18009 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 18009 120 1 20 "Average Difference" HN 21 0.295 -0.124 0.274 18009 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 18009 _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 ARG HA H 2 4.263 4.263 4.470 -0.207 18009 2 1 . 1 1 2 2 ARG H H 2 8.714 8.714 8.422 0.292 18009 3 1 . 1 1 3 3 SER HA H 3 4.320 4.320 4.385 -0.065 18009 4 1 . 1 1 3 3 SER H H 3 8.369 8.369 8.433 -0.064 18009 5 1 . 1 1 4 4 SER HA H 4 4.317 4.317 4.483 -0.166 18009 6 1 . 1 1 4 4 SER H H 4 8.318 8.318 8.146 0.172 18009 7 1 . 1 1 5 5 LEU HA H 5 4.160 4.160 4.478 -0.318 18009 8 1 . 1 1 5 5 LEU H H 5 8.125 8.125 7.425 0.701 18009 9 1 . 1 1 6 6 ARG HA H 6 4.107 4.107 4.434 -0.327 18009 10 1 . 1 1 6 6 ARG H H 6 8.154 8.154 8.135 0.019 18009 11 1 . 1 1 7 7 SER HA H 7 4.235 4.235 4.630 -0.395 18009 12 1 . 1 1 7 7 SER H H 7 8.091 8.091 7.940 0.151 18009 13 1 . 1 1 8 8 ARG HA H 8 4.060 4.060 3.973 0.087 18009 14 1 . 1 1 8 8 ARG H H 8 8.166 8.166 8.202 -0.036 18009 15 1 . 1 1 9 9 TRP HA H 9 4.570 4.570 4.788 -0.218 18009 16 1 . 1 1 9 9 TRP H H 9 7.934 7.934 7.557 0.377 18009 17 1 . 1 1 10 10 GLY H H 10 7.995 7.995 8.295 -0.300 18009 18 1 . 1 1 11 11 ARG HA H 11 4.024 4.024 4.361 -0.336 18009 19 1 . 1 1 11 11 ARG H H 11 7.931 7.931 7.778 0.153 18009 20 1 . 1 1 12 12 PHE HA H 12 4.447 4.447 4.239 0.208 18009 21 1 . 1 1 12 12 PHE H H 12 8.027 8.027 8.115 -0.088 18009 22 1 . 1 1 13 13 LEU HA H 13 4.106 4.106 3.978 0.128 18009 23 1 . 1 1 13 13 LEU H H 13 7.893 7.893 7.771 0.122 18009 24 1 . 1 1 14 14 LEU HA H 14 4.132 4.132 4.093 0.039 18009 25 1 . 1 1 14 14 LEU H H 14 7.920 7.920 7.825 0.095 18009 26 1 . 1 1 15 15 GLN HA H 15 4.145 4.145 4.228 -0.083 18009 27 1 . 1 1 15 15 GLN H H 15 8.117 8.117 8.190 -0.073 18009 28 1 . 1 1 16 16 ARG HA H 16 4.167 4.167 4.602 -0.435 18009 29 1 . 1 1 16 16 ARG H H 16 8.123 8.123 7.827 0.296 18009 30 1 . 1 1 17 17 GLY H H 17 8.252 8.252 8.418 -0.166 18009 31 1 . 1 1 18 18 SER HA H 18 4.315 4.315 4.655 -0.340 18009 32 1 . 1 1 18 18 SER H H 18 8.029 8.029 7.994 0.035 18009 33 1 . 1 1 19 19 TRP HA H 19 4.594 4.594 4.789 -0.195 18009 34 1 . 1 1 19 19 TRP H H 19 8.159 8.159 7.830 0.329 18009 35 1 . 1 1 20 20 THR HA H 20 4.162 4.162 4.472 -0.310 18009 36 1 . 1 1 20 20 THR H H 20 7.844 7.844 8.105 -0.261 18009 37 1 . 1 1 21 21 GLY H H 21 7.268 7.268 7.273 -0.005 18009 38 1 . 1 1 22 22 PRO HA H 22 4.287 4.287 4.350 -0.063 18009 39 1 . 1 1 23 23 ARG HA H 23 4.167 4.167 4.394 -0.227 18009 40 1 . 1 1 23 23 ARG H H 23 8.392 8.392 8.346 0.046 18009 stop_ save_