data_18164 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 18164 _Entry.PDB_ID 2LNG 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 18164 _Entity_delta_chem_shifts.ID 1 loop_ _Delta_CS.Atom_chem_shift_ID _Delta_CS.Entity_delta_chem_shifts_ID _Delta_CS.Conformer_ID _Delta_CS.Assembly_atom_ID _Delta_CS.Entity_assembly_ID _Delta_CS.Entity_ID _Delta_CS.Comp_index_ID _Delta_CS.Seq_ID _Delta_CS.Comp_ID _Delta_CS.Atom_ID _Delta_CS.Atom_type _Delta_CS.Auth_seq_ID _Delta_CS.Original_CS_value _Delta_CS.Corrected_CS_value _Delta_CS.Sparta_CS_value _Delta_CS.Delta_CS_value _Delta_CS.Entry_ID 1 1 1 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.664 -0.394 18164 2 1 1 . 1 1 2 2 LEU H H 2 8.220 8.220 8.090 0.130 18164 3 1 1 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.479 0.111 18164 4 1 1 . 1 1 3 3 TYR H H 3 8.190 8.190 8.518 -0.328 18164 5 1 1 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.186 0.054 18164 6 1 1 . 1 1 4 4 GLU H H 4 8.270 8.270 7.857 0.413 18164 7 1 1 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.586 0.064 18164 8 1 1 . 1 1 5 5 ASN H H 5 8.420 8.420 7.620 0.800 18164 9 1 1 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.373 0.247 18164 10 1 1 . 1 1 6 6 LYS H H 6 8.090 8.090 7.781 0.309 18164 11 1 1 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.527 -0.207 18164 12 1 1 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.395 -0.145 18164 13 1 1 . 1 1 8 8 ARG H H 8 8.430 8.430 7.459 0.971 18164 14 1 1 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.676 -0.056 18164 15 1 1 . 1 1 9 9 ARG H H 9 8.290 8.290 7.443 0.847 18164 16 1 1 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.739 -0.359 18164 17 1 1 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.187 0.403 18164 18 1 1 . 1 1 11 11 TYR H H 11 7.990 7.990 8.331 -0.341 18164 19 1 1 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.322 -0.152 18164 20 1 1 . 1 1 12 12 ILE H H 12 7.900 7.900 7.762 0.138 18164 21 1 2 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.743 -0.473 18164 22 1 2 . 1 1 2 2 LEU H H 2 8.220 8.220 8.915 -0.695 18164 23 1 2 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.494 0.096 18164 24 1 2 . 1 1 3 3 TYR H H 3 8.190 8.190 8.617 -0.427 18164 25 1 2 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.223 0.017 18164 26 1 2 . 1 1 4 4 GLU H H 4 8.270 8.270 7.870 0.400 18164 27 1 2 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.631 0.019 18164 28 1 2 . 1 1 5 5 ASN H H 5 8.420 8.420 7.910 0.510 18164 29 1 2 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.393 0.227 18164 30 1 2 . 1 1 6 6 LYS H H 6 8.090 8.090 7.763 0.327 18164 31 1 2 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.724 -0.404 18164 32 1 2 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.280 -0.030 18164 33 1 2 . 1 1 8 8 ARG H H 8 8.430 8.430 8.021 0.409 18164 34 1 2 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.690 -0.070 18164 35 1 2 . 1 1 9 9 ARG H H 9 8.290 8.290 7.694 0.596 18164 36 1 2 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.597 -0.217 18164 37 1 2 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.162 0.428 18164 38 1 2 . 1 1 11 11 TYR H H 11 7.990 7.990 8.547 -0.557 18164 39 1 2 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.901 0.269 18164 40 1 2 . 1 1 12 12 ILE H H 12 7.900 7.900 8.155 -0.255 18164 41 1 3 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.494 -0.224 18164 42 1 3 . 1 1 2 2 LEU H H 2 8.220 8.220 8.226 -0.006 18164 43 1 3 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.740 -0.150 18164 44 1 3 . 1 1 3 3 TYR H H 3 8.190 8.190 8.004 0.186 18164 45 1 3 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.320 -0.080 18164 46 1 3 . 1 1 4 4 GLU H H 4 8.270 8.270 8.695 -0.425 18164 47 1 3 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.682 -0.032 18164 48 1 3 . 1 1 5 5 ASN H H 5 8.420 8.420 7.562 0.858 18164 49 1 3 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.407 0.213 18164 50 1 3 . 1 1 6 6 LYS H H 6 8.090 8.090 7.613 0.477 18164 51 1 3 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.533 -0.213 18164 52 1 3 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.437 -0.187 18164 53 1 3 . 1 1 8 8 ARG H H 8 8.430 8.430 7.814 0.616 18164 54 1 3 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.732 -0.112 18164 55 1 3 . 1 1 9 9 ARG H H 9 8.290 8.290 7.390 0.900 18164 56 1 3 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.294 0.086 18164 57 1 3 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.113 0.477 18164 58 1 3 . 1 1 11 11 TYR H H 11 7.990 7.990 8.299 -0.309 18164 59 1 3 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.085 0.085 18164 60 1 3 . 1 1 12 12 ILE H H 12 7.900 7.900 7.645 0.255 18164 61 1 4 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.496 -0.226 18164 62 1 4 . 1 1 2 2 LEU H H 2 8.220 8.220 8.094 0.126 18164 63 1 4 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.718 -0.128 18164 64 1 4 . 1 1 3 3 TYR H H 3 8.190 8.190 8.108 0.082 18164 65 1 4 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.236 0.004 18164 66 1 4 . 1 1 4 4 GLU H H 4 8.270 8.270 8.751 -0.481 18164 67 1 4 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.666 -0.016 18164 68 1 4 . 1 1 5 5 ASN H H 5 8.420 8.420 7.328 1.092 18164 69 1 4 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.388 0.232 18164 70 1 4 . 1 1 6 6 LYS H H 6 8.090 8.090 7.350 0.740 18164 71 1 4 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.323 -0.003 18164 72 1 4 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.272 -0.022 18164 73 1 4 . 1 1 8 8 ARG H H 8 8.430 8.430 8.172 0.258 18164 74 1 4 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.797 -0.177 18164 75 1 4 . 1 1 9 9 ARG H H 9 8.290 8.290 7.722 0.568 18164 76 1 4 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.347 0.033 18164 77 1 4 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.311 0.279 18164 78 1 4 . 1 1 11 11 TYR H H 11 7.990 7.990 8.331 -0.341 18164 79 1 4 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.146 0.024 18164 80 1 4 . 1 1 12 12 ILE H H 12 7.900 7.900 7.650 0.250 18164 81 1 5 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.488 -0.218 18164 82 1 5 . 1 1 2 2 LEU H H 2 8.220 8.220 8.099 0.121 18164 83 1 5 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.661 -0.071 18164 84 1 5 . 1 1 3 3 TYR H H 3 8.190 8.190 8.288 -0.098 18164 85 1 5 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.219 0.021 18164 86 1 5 . 1 1 4 4 GLU H H 4 8.270 8.270 7.863 0.407 18164 87 1 5 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.520 0.130 18164 88 1 5 . 1 1 5 5 ASN H H 5 8.420 8.420 8.018 0.402 18164 89 1 5 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.247 0.373 18164 90 1 5 . 1 1 6 6 LYS H H 6 8.090 8.090 7.950 0.140 18164 91 1 5 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.500 -0.180 18164 92 1 5 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.420 -0.170 18164 93 1 5 . 1 1 8 8 ARG H H 8 8.430 8.430 7.489 0.941 18164 94 1 5 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.655 -0.035 18164 95 1 5 . 1 1 9 9 ARG H H 9 8.290 8.290 7.333 0.957 18164 96 1 5 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.459 -0.079 18164 97 1 5 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.177 0.413 18164 98 1 5 . 1 1 11 11 TYR H H 11 7.990 7.990 8.141 -0.151 18164 99 1 5 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.233 -0.063 18164 100 1 5 . 1 1 12 12 ILE H H 12 7.900 7.900 8.017 -0.117 18164 101 1 6 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.623 -0.353 18164 102 1 6 . 1 1 2 2 LEU H H 2 8.220 8.220 8.748 -0.528 18164 103 1 6 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.491 0.099 18164 104 1 6 . 1 1 3 3 TYR H H 3 8.190 8.190 8.566 -0.376 18164 105 1 6 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.207 0.033 18164 106 1 6 . 1 1 4 4 GLU H H 4 8.270 8.270 7.762 0.508 18164 107 1 6 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.542 0.108 18164 108 1 6 . 1 1 5 5 ASN H H 5 8.420 8.420 7.608 0.812 18164 109 1 6 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.314 0.306 18164 110 1 6 . 1 1 6 6 LYS H H 6 8.090 8.090 7.851 0.239 18164 111 1 6 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.607 -0.287 18164 112 1 6 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.273 -0.023 18164 113 1 6 . 1 1 8 8 ARG H H 8 8.430 8.430 8.109 0.321 18164 114 1 6 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.702 -0.082 18164 115 1 6 . 1 1 9 9 ARG H H 9 8.290 8.290 7.234 1.056 18164 116 1 6 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.420 -0.040 18164 117 1 6 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.219 0.371 18164 118 1 6 . 1 1 11 11 TYR H H 11 7.990 7.990 8.257 -0.267 18164 119 1 6 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.986 0.184 18164 120 1 6 . 1 1 12 12 ILE H H 12 7.900 7.900 8.267 -0.367 18164 121 1 7 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.495 -0.225 18164 122 1 7 . 1 1 2 2 LEU H H 2 8.220 8.220 7.922 0.298 18164 123 1 7 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.793 -0.203 18164 124 1 7 . 1 1 3 3 TYR H H 3 8.190 8.190 8.179 0.011 18164 125 1 7 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.200 0.040 18164 126 1 7 . 1 1 4 4 GLU H H 4 8.270 8.270 8.373 -0.103 18164 127 1 7 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.651 -0.001 18164 128 1 7 . 1 1 5 5 ASN H H 5 8.420 8.420 8.074 0.346 18164 129 1 7 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.273 0.347 18164 130 1 7 . 1 1 6 6 LYS H H 6 8.090 8.090 7.243 0.847 18164 131 1 7 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.473 -0.153 18164 132 1 7 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.345 -0.095 18164 133 1 7 . 1 1 8 8 ARG H H 8 8.430 8.430 7.812 0.618 18164 134 1 7 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.662 -0.042 18164 135 1 7 . 1 1 9 9 ARG H H 9 8.290 8.290 7.466 0.824 18164 136 1 7 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.239 0.141 18164 137 1 7 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.299 0.291 18164 138 1 7 . 1 1 11 11 TYR H H 11 7.990 7.990 8.423 -0.433 18164 139 1 7 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.233 -0.063 18164 140 1 7 . 1 1 12 12 ILE H H 12 7.900 7.900 8.095 -0.195 18164 141 1 8 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.558 -0.288 18164 142 1 8 . 1 1 2 2 LEU H H 2 8.220 8.220 8.467 -0.247 18164 143 1 8 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.624 -0.034 18164 144 1 8 . 1 1 3 3 TYR H H 3 8.190 8.190 8.380 -0.190 18164 145 1 8 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.236 0.004 18164 146 1 8 . 1 1 4 4 GLU H H 4 8.270 8.270 8.122 0.148 18164 147 1 8 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.566 0.084 18164 148 1 8 . 1 1 5 5 ASN H H 5 8.420 8.420 8.096 0.324 18164 149 1 8 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.378 0.242 18164 150 1 8 . 1 1 6 6 LYS H H 6 8.090 8.090 7.583 0.507 18164 151 1 8 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.657 -0.337 18164 152 1 8 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.347 -0.097 18164 153 1 8 . 1 1 8 8 ARG H H 8 8.430 8.430 8.101 0.329 18164 154 1 8 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.830 -0.210 18164 155 1 8 . 1 1 9 9 ARG H H 9 8.290 8.290 7.356 0.934 18164 156 1 8 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.395 -0.015 18164 157 1 8 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.173 0.417 18164 158 1 8 . 1 1 11 11 TYR H H 11 7.990 7.990 7.932 0.058 18164 159 1 8 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.599 0.571 18164 160 1 8 . 1 1 12 12 ILE H H 12 7.900 7.900 8.072 -0.172 18164 161 1 9 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.396 -0.126 18164 162 1 9 . 1 1 2 2 LEU H H 2 8.220 8.220 7.773 0.447 18164 163 1 9 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.669 -0.079 18164 164 1 9 . 1 1 3 3 TYR H H 3 8.190 8.190 8.552 -0.362 18164 165 1 9 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.042 0.198 18164 166 1 9 . 1 1 4 4 GLU H H 4 8.270 8.270 7.895 0.375 18164 167 1 9 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.745 -0.095 18164 168 1 9 . 1 1 5 5 ASN H H 5 8.420 8.420 7.519 0.901 18164 169 1 9 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.659 -0.039 18164 170 1 9 . 1 1 6 6 LYS H H 6 8.090 8.090 7.342 0.748 18164 171 1 9 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.469 -0.149 18164 172 1 9 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.289 -0.039 18164 173 1 9 . 1 1 8 8 ARG H H 8 8.430 8.430 8.178 0.252 18164 174 1 9 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.714 -0.094 18164 175 1 9 . 1 1 9 9 ARG H H 9 8.290 8.290 7.589 0.701 18164 176 1 9 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.529 -0.149 18164 177 1 9 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.239 0.351 18164 178 1 9 . 1 1 11 11 TYR H H 11 7.990 7.990 8.383 -0.393 18164 179 1 9 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.849 0.321 18164 180 1 9 . 1 1 12 12 ILE H H 12 7.900 7.900 8.179 -0.279 18164 181 1 10 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.410 -0.140 18164 182 1 10 . 1 1 2 2 LEU H H 2 8.220 8.220 7.927 0.293 18164 183 1 10 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.581 0.009 18164 184 1 10 . 1 1 3 3 TYR H H 3 8.190 8.190 8.351 -0.161 18164 185 1 10 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.353 -0.113 18164 186 1 10 . 1 1 4 4 GLU H H 4 8.270 8.270 8.455 -0.185 18164 187 1 10 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.818 -0.168 18164 188 1 10 . 1 1 5 5 ASN H H 5 8.420 8.420 8.009 0.411 18164 189 1 10 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.511 0.109 18164 190 1 10 . 1 1 6 6 LYS H H 6 8.090 8.090 7.604 0.486 18164 191 1 10 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.568 -0.248 18164 192 1 10 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.400 -0.150 18164 193 1 10 . 1 1 8 8 ARG H H 8 8.430 8.430 7.793 0.637 18164 194 1 10 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.710 -0.090 18164 195 1 10 . 1 1 9 9 ARG H H 9 8.290 8.290 7.508 0.782 18164 196 1 10 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.524 -0.144 18164 197 1 10 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.245 0.345 18164 198 1 10 . 1 1 11 11 TYR H H 11 7.990 7.990 8.388 -0.398 18164 199 1 10 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.047 0.123 18164 200 1 10 . 1 1 12 12 ILE H H 12 7.900 7.900 8.245 -0.345 18164 201 1 11 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.384 -0.114 18164 202 1 11 . 1 1 2 2 LEU H H 2 8.220 8.220 7.794 0.426 18164 203 1 11 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.657 -0.067 18164 204 1 11 . 1 1 3 3 TYR H H 3 8.190 8.190 8.219 -0.029 18164 205 1 11 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.200 0.040 18164 206 1 11 . 1 1 4 4 GLU H H 4 8.270 8.270 8.614 -0.344 18164 207 1 11 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.641 0.009 18164 208 1 11 . 1 1 5 5 ASN H H 5 8.420 8.420 7.743 0.677 18164 209 1 11 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.486 0.134 18164 210 1 11 . 1 1 6 6 LYS H H 6 8.090 8.090 7.077 1.013 18164 211 1 11 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.405 -0.085 18164 212 1 11 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.280 -0.030 18164 213 1 11 . 1 1 8 8 ARG H H 8 8.430 8.430 7.875 0.555 18164 214 1 11 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.705 -0.085 18164 215 1 11 . 1 1 9 9 ARG H H 9 8.290 8.290 7.680 0.610 18164 216 1 11 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.368 0.012 18164 217 1 11 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.141 0.449 18164 218 1 11 . 1 1 11 11 TYR H H 11 7.990 7.990 8.190 -0.200 18164 219 1 11 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.331 -0.161 18164 220 1 11 . 1 1 12 12 ILE H H 12 7.900 7.900 7.689 0.211 18164 221 1 12 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.285 -0.015 18164 222 1 12 . 1 1 2 2 LEU H H 2 8.220 8.220 7.742 0.478 18164 223 1 12 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.721 -0.131 18164 224 1 12 . 1 1 3 3 TYR H H 3 8.190 8.190 8.291 -0.101 18164 225 1 12 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.440 -0.200 18164 226 1 12 . 1 1 4 4 GLU H H 4 8.270 8.270 8.672 -0.402 18164 227 1 12 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.808 -0.158 18164 228 1 12 . 1 1 5 5 ASN H H 5 8.420 8.420 8.207 0.213 18164 229 1 12 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.425 0.195 18164 230 1 12 . 1 1 6 6 LYS H H 6 8.090 8.090 7.770 0.320 18164 231 1 12 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.634 -0.314 18164 232 1 12 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.292 -0.042 18164 233 1 12 . 1 1 8 8 ARG H H 8 8.430 8.430 7.982 0.448 18164 234 1 12 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.683 -0.063 18164 235 1 12 . 1 1 9 9 ARG H H 9 8.290 8.290 7.587 0.703 18164 236 1 12 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.469 -0.089 18164 237 1 12 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.231 0.359 18164 238 1 12 . 1 1 11 11 TYR H H 11 7.990 7.990 8.185 -0.195 18164 239 1 12 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.981 0.189 18164 240 1 12 . 1 1 12 12 ILE H H 12 7.900 7.900 8.227 -0.327 18164 241 1 13 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.363 -0.093 18164 242 1 13 . 1 1 2 2 LEU H H 2 8.220 8.220 7.868 0.352 18164 243 1 13 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.739 -0.149 18164 244 1 13 . 1 1 3 3 TYR H H 3 8.190 8.190 8.133 0.057 18164 245 1 13 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.327 -0.087 18164 246 1 13 . 1 1 4 4 GLU H H 4 8.270 8.270 8.489 -0.219 18164 247 1 13 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.695 -0.045 18164 248 1 13 . 1 1 5 5 ASN H H 5 8.420 8.420 7.934 0.486 18164 249 1 13 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.378 0.242 18164 250 1 13 . 1 1 6 6 LYS H H 6 8.090 8.090 7.410 0.680 18164 251 1 13 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.655 -0.335 18164 252 1 13 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.342 -0.092 18164 253 1 13 . 1 1 8 8 ARG H H 8 8.430 8.430 7.994 0.436 18164 254 1 13 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.728 -0.108 18164 255 1 13 . 1 1 9 9 ARG H H 9 8.290 8.290 7.578 0.712 18164 256 1 13 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.332 0.048 18164 257 1 13 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.303 0.287 18164 258 1 13 . 1 1 11 11 TYR H H 11 7.990 7.990 8.267 -0.277 18164 259 1 13 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.181 -0.011 18164 260 1 13 . 1 1 12 12 ILE H H 12 7.900 7.900 8.103 -0.203 18164 261 1 14 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.601 -0.331 18164 262 1 14 . 1 1 2 2 LEU H H 2 8.220 8.220 8.377 -0.157 18164 263 1 14 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.613 -0.023 18164 264 1 14 . 1 1 3 3 TYR H H 3 8.190 8.190 8.275 -0.085 18164 265 1 14 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.238 0.002 18164 266 1 14 . 1 1 4 4 GLU H H 4 8.270 8.270 8.424 -0.154 18164 267 1 14 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.574 0.076 18164 268 1 14 . 1 1 5 5 ASN H H 5 8.420 8.420 7.829 0.591 18164 269 1 14 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.301 0.319 18164 270 1 14 . 1 1 6 6 LYS H H 6 8.090 8.090 7.394 0.696 18164 271 1 14 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.651 -0.331 18164 272 1 14 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.382 -0.132 18164 273 1 14 . 1 1 8 8 ARG H H 8 8.430 8.430 8.015 0.415 18164 274 1 14 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.730 -0.110 18164 275 1 14 . 1 1 9 9 ARG H H 9 8.290 8.290 7.467 0.823 18164 276 1 14 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.568 -0.188 18164 277 1 14 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.160 0.430 18164 278 1 14 . 1 1 11 11 TYR H H 11 7.990 7.990 8.448 -0.458 18164 279 1 14 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.229 -0.059 18164 280 1 14 . 1 1 12 12 ILE H H 12 7.900 7.900 7.772 0.128 18164 281 1 15 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.664 -0.394 18164 282 1 15 . 1 1 2 2 LEU H H 2 8.220 8.220 8.090 0.130 18164 283 1 15 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.479 0.111 18164 284 1 15 . 1 1 3 3 TYR H H 3 8.190 8.190 8.518 -0.328 18164 285 1 15 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.186 0.054 18164 286 1 15 . 1 1 4 4 GLU H H 4 8.270 8.270 7.857 0.413 18164 287 1 15 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.586 0.064 18164 288 1 15 . 1 1 5 5 ASN H H 5 8.420 8.420 7.620 0.800 18164 289 1 15 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.373 0.247 18164 290 1 15 . 1 1 6 6 LYS H H 6 8.090 8.090 7.781 0.309 18164 291 1 15 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.527 -0.207 18164 292 1 15 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.395 -0.145 18164 293 1 15 . 1 1 8 8 ARG H H 8 8.430 8.430 7.459 0.971 18164 294 1 15 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.676 -0.056 18164 295 1 15 . 1 1 9 9 ARG H H 9 8.290 8.290 7.443 0.847 18164 296 1 15 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.739 -0.359 18164 297 1 15 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.187 0.403 18164 298 1 15 . 1 1 11 11 TYR H H 11 7.990 7.990 8.331 -0.341 18164 299 1 15 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.322 -0.152 18164 300 1 15 . 1 1 12 12 ILE H H 12 7.900 7.900 7.762 0.138 18164 301 1 16 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.743 -0.473 18164 302 1 16 . 1 1 2 2 LEU H H 2 8.220 8.220 8.915 -0.695 18164 303 1 16 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.494 0.096 18164 304 1 16 . 1 1 3 3 TYR H H 3 8.190 8.190 8.617 -0.427 18164 305 1 16 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.223 0.017 18164 306 1 16 . 1 1 4 4 GLU H H 4 8.270 8.270 7.870 0.400 18164 307 1 16 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.631 0.019 18164 308 1 16 . 1 1 5 5 ASN H H 5 8.420 8.420 7.910 0.510 18164 309 1 16 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.393 0.227 18164 310 1 16 . 1 1 6 6 LYS H H 6 8.090 8.090 7.763 0.327 18164 311 1 16 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.724 -0.404 18164 312 1 16 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.280 -0.030 18164 313 1 16 . 1 1 8 8 ARG H H 8 8.430 8.430 8.021 0.409 18164 314 1 16 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.690 -0.070 18164 315 1 16 . 1 1 9 9 ARG H H 9 8.290 8.290 7.694 0.596 18164 316 1 16 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.597 -0.217 18164 317 1 16 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.162 0.428 18164 318 1 16 . 1 1 11 11 TYR H H 11 7.990 7.990 8.547 -0.557 18164 319 1 16 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.901 0.269 18164 320 1 16 . 1 1 12 12 ILE H H 12 7.900 7.900 8.155 -0.255 18164 321 1 17 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.494 -0.224 18164 322 1 17 . 1 1 2 2 LEU H H 2 8.220 8.220 8.226 -0.006 18164 323 1 17 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.740 -0.150 18164 324 1 17 . 1 1 3 3 TYR H H 3 8.190 8.190 8.004 0.186 18164 325 1 17 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.320 -0.080 18164 326 1 17 . 1 1 4 4 GLU H H 4 8.270 8.270 8.695 -0.425 18164 327 1 17 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.682 -0.032 18164 328 1 17 . 1 1 5 5 ASN H H 5 8.420 8.420 7.562 0.858 18164 329 1 17 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.407 0.213 18164 330 1 17 . 1 1 6 6 LYS H H 6 8.090 8.090 7.613 0.477 18164 331 1 17 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.533 -0.213 18164 332 1 17 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.437 -0.187 18164 333 1 17 . 1 1 8 8 ARG H H 8 8.430 8.430 7.814 0.616 18164 334 1 17 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.732 -0.112 18164 335 1 17 . 1 1 9 9 ARG H H 9 8.290 8.290 7.390 0.900 18164 336 1 17 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.294 0.086 18164 337 1 17 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.113 0.477 18164 338 1 17 . 1 1 11 11 TYR H H 11 7.990 7.990 8.299 -0.309 18164 339 1 17 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.085 0.085 18164 340 1 17 . 1 1 12 12 ILE H H 12 7.900 7.900 7.645 0.255 18164 341 1 18 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.496 -0.226 18164 342 1 18 . 1 1 2 2 LEU H H 2 8.220 8.220 8.094 0.126 18164 343 1 18 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.718 -0.128 18164 344 1 18 . 1 1 3 3 TYR H H 3 8.190 8.190 8.108 0.082 18164 345 1 18 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.236 0.004 18164 346 1 18 . 1 1 4 4 GLU H H 4 8.270 8.270 8.751 -0.481 18164 347 1 18 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.666 -0.016 18164 348 1 18 . 1 1 5 5 ASN H H 5 8.420 8.420 7.328 1.092 18164 349 1 18 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.388 0.232 18164 350 1 18 . 1 1 6 6 LYS H H 6 8.090 8.090 7.350 0.740 18164 351 1 18 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.323 -0.003 18164 352 1 18 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.272 -0.022 18164 353 1 18 . 1 1 8 8 ARG H H 8 8.430 8.430 8.172 0.258 18164 354 1 18 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.797 -0.177 18164 355 1 18 . 1 1 9 9 ARG H H 9 8.290 8.290 7.722 0.568 18164 356 1 18 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.347 0.033 18164 357 1 18 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.311 0.279 18164 358 1 18 . 1 1 11 11 TYR H H 11 7.990 7.990 8.331 -0.341 18164 359 1 18 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.146 0.024 18164 360 1 18 . 1 1 12 12 ILE H H 12 7.900 7.900 7.650 0.250 18164 361 1 19 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.488 -0.218 18164 362 1 19 . 1 1 2 2 LEU H H 2 8.220 8.220 8.099 0.121 18164 363 1 19 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.661 -0.071 18164 364 1 19 . 1 1 3 3 TYR H H 3 8.190 8.190 8.288 -0.098 18164 365 1 19 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.219 0.021 18164 366 1 19 . 1 1 4 4 GLU H H 4 8.270 8.270 7.863 0.407 18164 367 1 19 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.520 0.130 18164 368 1 19 . 1 1 5 5 ASN H H 5 8.420 8.420 8.018 0.402 18164 369 1 19 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.247 0.373 18164 370 1 19 . 1 1 6 6 LYS H H 6 8.090 8.090 7.950 0.140 18164 371 1 19 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.500 -0.180 18164 372 1 19 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.420 -0.170 18164 373 1 19 . 1 1 8 8 ARG H H 8 8.430 8.430 7.489 0.941 18164 374 1 19 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.655 -0.035 18164 375 1 19 . 1 1 9 9 ARG H H 9 8.290 8.290 7.333 0.957 18164 376 1 19 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.459 -0.079 18164 377 1 19 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.177 0.413 18164 378 1 19 . 1 1 11 11 TYR H H 11 7.990 7.990 8.141 -0.151 18164 379 1 19 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.233 -0.063 18164 380 1 19 . 1 1 12 12 ILE H H 12 7.900 7.900 8.017 -0.117 18164 381 1 20 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.623 -0.353 18164 382 1 20 . 1 1 2 2 LEU H H 2 8.220 8.220 8.748 -0.528 18164 383 1 20 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.491 0.099 18164 384 1 20 . 1 1 3 3 TYR H H 3 8.190 8.190 8.566 -0.376 18164 385 1 20 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.207 0.033 18164 386 1 20 . 1 1 4 4 GLU H H 4 8.270 8.270 7.762 0.508 18164 387 1 20 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.542 0.108 18164 388 1 20 . 1 1 5 5 ASN H H 5 8.420 8.420 7.608 0.812 18164 389 1 20 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.314 0.306 18164 390 1 20 . 1 1 6 6 LYS H H 6 8.090 8.090 7.851 0.239 18164 391 1 20 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.607 -0.287 18164 392 1 20 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.273 -0.023 18164 393 1 20 . 1 1 8 8 ARG H H 8 8.430 8.430 8.109 0.321 18164 394 1 20 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.702 -0.082 18164 395 1 20 . 1 1 9 9 ARG H H 9 8.290 8.290 7.234 1.056 18164 396 1 20 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.420 -0.040 18164 397 1 20 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.219 0.371 18164 398 1 20 . 1 1 11 11 TYR H H 11 7.990 7.990 8.257 -0.267 18164 399 1 20 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.986 0.184 18164 400 1 20 . 1 1 12 12 ILE H H 12 7.900 7.900 8.267 -0.367 18164 401 1 21 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.636 -0.366 18164 402 1 21 . 1 1 2 2 LEU H H 2 8.220 8.220 8.346 -0.126 18164 403 1 21 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.577 0.013 18164 404 1 21 . 1 1 3 3 TYR H H 3 8.190 8.190 8.364 -0.174 18164 405 1 21 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.228 0.012 18164 406 1 21 . 1 1 4 4 GLU H H 4 8.270 8.270 8.347 -0.077 18164 407 1 21 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.575 0.075 18164 408 1 21 . 1 1 5 5 ASN H H 5 8.420 8.420 7.140 1.280 18164 409 1 21 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.371 0.249 18164 410 1 21 . 1 1 6 6 LYS H H 6 8.090 8.090 7.421 0.669 18164 411 1 21 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.678 -0.358 18164 412 1 21 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.300 -0.050 18164 413 1 21 . 1 1 8 8 ARG H H 8 8.430 8.430 8.196 0.234 18164 414 1 21 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.676 -0.056 18164 415 1 21 . 1 1 9 9 ARG H H 9 8.290 8.290 7.586 0.704 18164 416 1 21 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.470 -0.090 18164 417 1 21 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.247 0.343 18164 418 1 21 . 1 1 11 11 TYR H H 11 7.990 7.990 8.426 -0.436 18164 419 1 21 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.852 0.318 18164 420 1 21 . 1 1 12 12 ILE H H 12 7.900 7.900 8.300 -0.400 18164 421 1 22 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.555 -0.285 18164 422 1 22 . 1 1 2 2 LEU H H 2 8.220 8.220 7.989 0.231 18164 423 1 22 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.560 0.030 18164 424 1 22 . 1 1 3 3 TYR H H 3 8.190 8.190 8.367 -0.177 18164 425 1 22 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.270 -0.030 18164 426 1 22 . 1 1 4 4 GLU H H 4 8.270 8.270 8.398 -0.128 18164 427 1 22 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.690 -0.040 18164 428 1 22 . 1 1 5 5 ASN H H 5 8.420 8.420 7.813 0.607 18164 429 1 22 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.432 0.188 18164 430 1 22 . 1 1 6 6 LYS H H 6 8.090 8.090 7.343 0.747 18164 431 1 22 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.321 -0.001 18164 432 1 22 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.314 -0.064 18164 433 1 22 . 1 1 8 8 ARG H H 8 8.430 8.430 7.694 0.736 18164 434 1 22 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.809 -0.189 18164 435 1 22 . 1 1 9 9 ARG H H 9 8.290 8.290 7.932 0.358 18164 436 1 22 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.474 -0.094 18164 437 1 22 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.152 0.438 18164 438 1 22 . 1 1 11 11 TYR H H 11 7.990 7.990 8.420 -0.430 18164 439 1 22 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.264 -0.094 18164 440 1 22 . 1 1 12 12 ILE H H 12 7.900 7.900 7.647 0.253 18164 441 1 23 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.495 -0.225 18164 442 1 23 . 1 1 2 2 LEU H H 2 8.220 8.220 7.922 0.298 18164 443 1 23 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.793 -0.203 18164 444 1 23 . 1 1 3 3 TYR H H 3 8.190 8.190 8.179 0.011 18164 445 1 23 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.200 0.040 18164 446 1 23 . 1 1 4 4 GLU H H 4 8.270 8.270 8.373 -0.103 18164 447 1 23 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.651 -0.001 18164 448 1 23 . 1 1 5 5 ASN H H 5 8.420 8.420 8.074 0.346 18164 449 1 23 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.273 0.347 18164 450 1 23 . 1 1 6 6 LYS H H 6 8.090 8.090 7.243 0.847 18164 451 1 23 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.473 -0.153 18164 452 1 23 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.345 -0.095 18164 453 1 23 . 1 1 8 8 ARG H H 8 8.430 8.430 7.812 0.618 18164 454 1 23 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.662 -0.042 18164 455 1 23 . 1 1 9 9 ARG H H 9 8.290 8.290 7.466 0.824 18164 456 1 23 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.239 0.141 18164 457 1 23 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.299 0.291 18164 458 1 23 . 1 1 11 11 TYR H H 11 7.990 7.990 8.423 -0.433 18164 459 1 23 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.233 -0.063 18164 460 1 23 . 1 1 12 12 ILE H H 12 7.900 7.900 8.095 -0.195 18164 461 1 24 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.558 -0.288 18164 462 1 24 . 1 1 2 2 LEU H H 2 8.220 8.220 8.467 -0.247 18164 463 1 24 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.624 -0.034 18164 464 1 24 . 1 1 3 3 TYR H H 3 8.190 8.190 8.380 -0.190 18164 465 1 24 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.236 0.004 18164 466 1 24 . 1 1 4 4 GLU H H 4 8.270 8.270 8.122 0.148 18164 467 1 24 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.566 0.084 18164 468 1 24 . 1 1 5 5 ASN H H 5 8.420 8.420 8.096 0.324 18164 469 1 24 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.378 0.242 18164 470 1 24 . 1 1 6 6 LYS H H 6 8.090 8.090 7.583 0.507 18164 471 1 24 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.657 -0.337 18164 472 1 24 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.347 -0.097 18164 473 1 24 . 1 1 8 8 ARG H H 8 8.430 8.430 8.101 0.329 18164 474 1 24 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.830 -0.210 18164 475 1 24 . 1 1 9 9 ARG H H 9 8.290 8.290 7.356 0.934 18164 476 1 24 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.395 -0.015 18164 477 1 24 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.173 0.417 18164 478 1 24 . 1 1 11 11 TYR H H 11 7.990 7.990 7.932 0.058 18164 479 1 24 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.599 0.571 18164 480 1 24 . 1 1 12 12 ILE H H 12 7.900 7.900 8.072 -0.172 18164 481 1 25 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.396 -0.126 18164 482 1 25 . 1 1 2 2 LEU H H 2 8.220 8.220 7.773 0.447 18164 483 1 25 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.669 -0.079 18164 484 1 25 . 1 1 3 3 TYR H H 3 8.190 8.190 8.552 -0.362 18164 485 1 25 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.042 0.198 18164 486 1 25 . 1 1 4 4 GLU H H 4 8.270 8.270 7.895 0.375 18164 487 1 25 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.745 -0.095 18164 488 1 25 . 1 1 5 5 ASN H H 5 8.420 8.420 7.519 0.901 18164 489 1 25 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.659 -0.039 18164 490 1 25 . 1 1 6 6 LYS H H 6 8.090 8.090 7.342 0.748 18164 491 1 25 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.469 -0.149 18164 492 1 25 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.289 -0.039 18164 493 1 25 . 1 1 8 8 ARG H H 8 8.430 8.430 8.178 0.252 18164 494 1 25 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.714 -0.094 18164 495 1 25 . 1 1 9 9 ARG H H 9 8.290 8.290 7.589 0.701 18164 496 1 25 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.529 -0.149 18164 497 1 25 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.239 0.351 18164 498 1 25 . 1 1 11 11 TYR H H 11 7.990 7.990 8.383 -0.393 18164 499 1 25 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.849 0.321 18164 500 1 25 . 1 1 12 12 ILE H H 12 7.900 7.900 8.179 -0.279 18164 501 1 26 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.641 -0.371 18164 502 1 26 . 1 1 2 2 LEU H H 2 8.220 8.220 7.939 0.281 18164 503 1 26 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.483 0.107 18164 504 1 26 . 1 1 3 3 TYR H H 3 8.190 8.190 8.577 -0.387 18164 505 1 26 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.253 -0.013 18164 506 1 26 . 1 1 4 4 GLU H H 4 8.270 8.270 7.675 0.595 18164 507 1 26 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.608 0.042 18164 508 1 26 . 1 1 5 5 ASN H H 5 8.420 8.420 7.769 0.651 18164 509 1 26 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.341 0.279 18164 510 1 26 . 1 1 6 6 LYS H H 6 8.090 8.090 8.152 -0.062 18164 511 1 26 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.714 -0.394 18164 512 1 26 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.275 -0.025 18164 513 1 26 . 1 1 8 8 ARG H H 8 8.430 8.430 7.876 0.554 18164 514 1 26 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.748 -0.128 18164 515 1 26 . 1 1 9 9 ARG H H 9 8.290 8.290 7.754 0.536 18164 516 1 26 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.633 -0.253 18164 517 1 26 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.148 0.442 18164 518 1 26 . 1 1 11 11 TYR H H 11 7.990 7.990 8.681 -0.691 18164 519 1 26 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.697 0.473 18164 520 1 26 . 1 1 12 12 ILE H H 12 7.900 7.900 7.213 0.687 18164 521 1 27 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.419 -0.149 18164 522 1 27 . 1 1 2 2 LEU H H 2 8.220 8.220 7.985 0.235 18164 523 1 27 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.761 -0.171 18164 524 1 27 . 1 1 3 3 TYR H H 3 8.190 8.190 8.177 0.013 18164 525 1 27 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.250 -0.010 18164 526 1 27 . 1 1 4 4 GLU H H 4 8.270 8.270 8.520 -0.250 18164 527 1 27 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.592 0.058 18164 528 1 27 . 1 1 5 5 ASN H H 5 8.420 8.420 7.841 0.579 18164 529 1 27 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.299 0.321 18164 530 1 27 . 1 1 6 6 LYS H H 6 8.090 8.090 7.303 0.787 18164 531 1 27 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.654 -0.334 18164 532 1 27 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.465 -0.215 18164 533 1 27 . 1 1 8 8 ARG H H 8 8.430 8.430 7.866 0.564 18164 534 1 27 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.648 -0.028 18164 535 1 27 . 1 1 9 9 ARG H H 9 8.290 8.290 7.217 1.073 18164 536 1 27 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.546 -0.166 18164 537 1 27 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.150 0.440 18164 538 1 27 . 1 1 11 11 TYR H H 11 7.990 7.990 8.502 -0.512 18164 539 1 27 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.225 -0.055 18164 540 1 27 . 1 1 12 12 ILE H H 12 7.900 7.900 8.171 -0.271 18164 541 1 28 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.729 -0.459 18164 542 1 28 . 1 1 2 2 LEU H H 2 8.220 8.220 8.114 0.106 18164 543 1 28 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.471 0.119 18164 544 1 28 . 1 1 3 3 TYR H H 3 8.190 8.190 8.631 -0.441 18164 545 1 28 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.126 0.114 18164 546 1 28 . 1 1 4 4 GLU H H 4 8.270 8.270 7.666 0.604 18164 547 1 28 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.730 -0.080 18164 548 1 28 . 1 1 5 5 ASN H H 5 8.420 8.420 7.945 0.475 18164 549 1 28 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.095 0.525 18164 550 1 28 . 1 1 6 6 LYS H H 6 8.090 8.090 7.623 0.467 18164 551 1 28 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.470 -0.150 18164 552 1 28 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.415 -0.165 18164 553 1 28 . 1 1 8 8 ARG H H 8 8.430 8.430 7.479 0.951 18164 554 1 28 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.700 -0.080 18164 555 1 28 . 1 1 9 9 ARG H H 9 8.290 8.290 7.258 1.032 18164 556 1 28 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.358 0.022 18164 557 1 28 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.197 0.393 18164 558 1 28 . 1 1 11 11 TYR H H 11 7.990 7.990 7.884 0.106 18164 559 1 28 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.409 -0.239 18164 560 1 28 . 1 1 12 12 ILE H H 12 7.900 7.900 7.521 0.379 18164 561 1 29 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.544 -0.274 18164 562 1 29 . 1 1 2 2 LEU H H 2 8.220 8.220 7.938 0.282 18164 563 1 29 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.746 -0.156 18164 564 1 29 . 1 1 3 3 TYR H H 3 8.190 8.190 8.492 -0.301 18164 565 1 29 . 1 1 4 4 GLU HA H 4 4.240 4.240 3.916 0.324 18164 566 1 29 . 1 1 4 4 GLU H H 4 8.270 8.270 7.767 0.503 18164 567 1 29 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.711 -0.061 18164 568 1 29 . 1 1 5 5 ASN H H 5 8.420 8.420 8.178 0.242 18164 569 1 29 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.600 0.020 18164 570 1 29 . 1 1 6 6 LYS H H 6 8.090 8.090 7.437 0.653 18164 571 1 29 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.716 -0.396 18164 572 1 29 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.333 -0.083 18164 573 1 29 . 1 1 8 8 ARG H H 8 8.430 8.430 7.997 0.433 18164 574 1 29 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.753 -0.133 18164 575 1 29 . 1 1 9 9 ARG H H 9 8.290 8.290 7.836 0.454 18164 576 1 29 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.585 -0.205 18164 577 1 29 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.181 0.409 18164 578 1 29 . 1 1 11 11 TYR H H 11 7.990 7.990 8.623 -0.633 18164 579 1 29 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.138 0.032 18164 580 1 29 . 1 1 12 12 ILE H H 12 7.900 7.900 7.788 0.112 18164 581 1 30 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.471 -0.201 18164 582 1 30 . 1 1 2 2 LEU H H 2 8.220 8.220 7.869 0.351 18164 583 1 30 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.551 0.039 18164 584 1 30 . 1 1 3 3 TYR H H 3 8.190 8.190 8.311 -0.121 18164 585 1 30 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.258 -0.018 18164 586 1 30 . 1 1 4 4 GLU H H 4 8.270 8.270 8.659 -0.389 18164 587 1 30 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.601 0.049 18164 588 1 30 . 1 1 5 5 ASN H H 5 8.420 8.420 7.718 0.702 18164 589 1 30 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.354 0.266 18164 590 1 30 . 1 1 6 6 LYS H H 6 8.090 8.090 7.234 0.856 18164 591 1 30 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.548 -0.228 18164 592 1 30 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.390 -0.140 18164 593 1 30 . 1 1 8 8 ARG H H 8 8.430 8.430 7.772 0.658 18164 594 1 30 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.676 -0.056 18164 595 1 30 . 1 1 9 9 ARG H H 9 8.290 8.290 7.583 0.707 18164 596 1 30 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.149 0.231 18164 597 1 30 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.165 0.425 18164 598 1 30 . 1 1 11 11 TYR H H 11 7.990 7.990 7.538 0.452 18164 599 1 30 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.322 -0.152 18164 600 1 30 . 1 1 12 12 ILE H H 12 7.900 7.900 7.722 0.178 18164 601 1 31 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.383 -0.113 18164 602 1 31 . 1 1 2 2 LEU H H 2 8.220 8.220 8.265 -0.045 18164 603 1 31 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.566 0.024 18164 604 1 31 . 1 1 3 3 TYR H H 3 8.190 8.190 8.246 -0.056 18164 605 1 31 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.293 -0.054 18164 606 1 31 . 1 1 4 4 GLU H H 4 8.270 8.270 8.741 -0.471 18164 607 1 31 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.742 -0.092 18164 608 1 31 . 1 1 5 5 ASN H H 5 8.420 8.420 7.654 0.766 18164 609 1 31 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.506 0.114 18164 610 1 31 . 1 1 6 6 LYS H H 6 8.090 8.090 7.179 0.911 18164 611 1 31 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.684 -0.364 18164 612 1 31 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.386 -0.136 18164 613 1 31 . 1 1 8 8 ARG H H 8 8.430 8.430 7.931 0.499 18164 614 1 31 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.711 -0.091 18164 615 1 31 . 1 1 9 9 ARG H H 9 8.290 8.290 7.618 0.672 18164 616 1 31 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.561 -0.180 18164 617 1 31 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.152 0.438 18164 618 1 31 . 1 1 11 11 TYR H H 11 7.990 7.990 8.378 -0.388 18164 619 1 31 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.856 0.314 18164 620 1 31 . 1 1 12 12 ILE H H 12 7.900 7.900 7.923 -0.023 18164 621 1 32 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.493 -0.223 18164 622 1 32 . 1 1 2 2 LEU H H 2 8.220 8.220 7.853 0.367 18164 623 1 32 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.663 -0.073 18164 624 1 32 . 1 1 3 3 TYR H H 3 8.190 8.190 8.361 -0.171 18164 625 1 32 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.230 0.010 18164 626 1 32 . 1 1 4 4 GLU H H 4 8.270 8.270 7.853 0.417 18164 627 1 32 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.580 0.070 18164 628 1 32 . 1 1 5 5 ASN H H 5 8.420 8.420 7.716 0.704 18164 629 1 32 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.408 0.212 18164 630 1 32 . 1 1 6 6 LYS H H 6 8.090 8.090 7.578 0.512 18164 631 1 32 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.630 -0.310 18164 632 1 32 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.303 -0.053 18164 633 1 32 . 1 1 8 8 ARG H H 8 8.430 8.430 8.079 0.352 18164 634 1 32 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.685 -0.065 18164 635 1 32 . 1 1 9 9 ARG H H 9 8.290 8.290 7.218 1.072 18164 636 1 32 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.484 -0.104 18164 637 1 32 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.194 0.397 18164 638 1 32 . 1 1 11 11 TYR H H 11 7.990 7.990 8.211 -0.221 18164 639 1 32 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.255 -0.085 18164 640 1 32 . 1 1 12 12 ILE H H 12 7.900 7.900 7.860 0.040 18164 641 1 33 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.359 -0.089 18164 642 1 33 . 1 1 2 2 LEU H H 2 8.220 8.220 7.860 0.360 18164 643 1 33 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.633 -0.043 18164 644 1 33 . 1 1 3 3 TYR H H 3 8.190 8.190 8.217 -0.027 18164 645 1 33 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.199 0.041 18164 646 1 33 . 1 1 4 4 GLU H H 4 8.270 8.270 8.400 -0.130 18164 647 1 33 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.748 -0.098 18164 648 1 33 . 1 1 5 5 ASN H H 5 8.420 8.420 7.966 0.454 18164 649 1 33 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.256 0.364 18164 650 1 33 . 1 1 6 6 LYS H H 6 8.090 8.090 7.047 1.043 18164 651 1 33 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.581 -0.261 18164 652 1 33 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.316 -0.066 18164 653 1 33 . 1 1 8 8 ARG H H 8 8.430 8.430 7.956 0.474 18164 654 1 33 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.660 -0.040 18164 655 1 33 . 1 1 9 9 ARG H H 9 8.290 8.290 7.111 1.179 18164 656 1 33 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.449 -0.069 18164 657 1 33 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.185 0.405 18164 658 1 33 . 1 1 11 11 TYR H H 11 7.990 7.990 7.802 0.188 18164 659 1 33 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.305 -0.135 18164 660 1 33 . 1 1 12 12 ILE H H 12 7.900 7.900 7.937 -0.037 18164 661 1 34 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.490 -0.220 18164 662 1 34 . 1 1 2 2 LEU H H 2 8.220 8.220 8.596 -0.376 18164 663 1 34 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.628 -0.038 18164 664 1 34 . 1 1 3 3 TYR H H 3 8.190 8.190 8.127 0.063 18164 665 1 34 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.290 -0.050 18164 666 1 34 . 1 1 4 4 GLU H H 4 8.270 8.270 8.769 -0.499 18164 667 1 34 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.648 0.002 18164 668 1 34 . 1 1 5 5 ASN H H 5 8.420 8.420 7.555 0.865 18164 669 1 34 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.398 0.222 18164 670 1 34 . 1 1 6 6 LYS H H 6 8.090 8.090 7.489 0.601 18164 671 1 34 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.528 -0.208 18164 672 1 34 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.345 -0.095 18164 673 1 34 . 1 1 8 8 ARG H H 8 8.430 8.430 7.714 0.716 18164 674 1 34 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.663 -0.043 18164 675 1 34 . 1 1 9 9 ARG H H 9 8.290 8.290 7.513 0.777 18164 676 1 34 . 1 1 10 10 PRO HA H 10 4.380 4.380 3.923 0.457 18164 677 1 34 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.555 0.035 18164 678 1 34 . 1 1 11 11 TYR H H 11 7.990 7.990 7.795 0.195 18164 679 1 34 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.328 -0.158 18164 680 1 34 . 1 1 12 12 ILE H H 12 7.900 7.900 8.222 -0.322 18164 681 1 35 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.542 -0.272 18164 682 1 35 . 1 1 2 2 LEU H H 2 8.220 8.220 8.326 -0.106 18164 683 1 35 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.783 -0.193 18164 684 1 35 . 1 1 3 3 TYR H H 3 8.190 8.190 8.181 0.009 18164 685 1 35 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.371 -0.131 18164 686 1 35 . 1 1 4 4 GLU H H 4 8.270 8.270 8.645 -0.375 18164 687 1 35 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.678 -0.028 18164 688 1 35 . 1 1 5 5 ASN H H 5 8.420 8.420 7.581 0.839 18164 689 1 35 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.259 0.361 18164 690 1 35 . 1 1 6 6 LYS H H 6 8.090 8.090 7.785 0.305 18164 691 1 35 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.512 -0.192 18164 692 1 35 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.341 -0.091 18164 693 1 35 . 1 1 8 8 ARG H H 8 8.430 8.430 7.698 0.732 18164 694 1 35 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.624 -0.004 18164 695 1 35 . 1 1 9 9 ARG H H 9 8.290 8.290 7.262 1.028 18164 696 1 35 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.369 0.011 18164 697 1 35 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.236 0.354 18164 698 1 35 . 1 1 11 11 TYR H H 11 7.990 7.990 8.417 -0.427 18164 699 1 35 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.301 -0.131 18164 700 1 35 . 1 1 12 12 ILE H H 12 7.900 7.900 8.081 -0.181 18164 701 1 36 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.634 -0.364 18164 702 1 36 . 1 1 2 2 LEU H H 2 8.220 8.220 7.901 0.319 18164 703 1 36 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.585 0.005 18164 704 1 36 . 1 1 3 3 TYR H H 3 8.190 8.190 8.438 -0.248 18164 705 1 36 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.230 0.010 18164 706 1 36 . 1 1 4 4 GLU H H 4 8.270 8.270 8.266 0.004 18164 707 1 36 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.613 0.037 18164 708 1 36 . 1 1 5 5 ASN H H 5 8.420 8.420 7.713 0.707 18164 709 1 36 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.288 0.332 18164 710 1 36 . 1 1 6 6 LYS H H 6 8.090 8.090 7.391 0.699 18164 711 1 36 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.612 -0.292 18164 712 1 36 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.255 -0.005 18164 713 1 36 . 1 1 8 8 ARG H H 8 8.430 8.430 8.035 0.395 18164 714 1 36 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.703 -0.083 18164 715 1 36 . 1 1 9 9 ARG H H 9 8.290 8.290 7.315 0.975 18164 716 1 36 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.564 -0.184 18164 717 1 36 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.244 0.346 18164 718 1 36 . 1 1 11 11 TYR H H 11 7.990 7.990 8.323 -0.333 18164 719 1 36 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.808 0.362 18164 720 1 36 . 1 1 12 12 ILE H H 12 7.900 7.900 8.182 -0.282 18164 721 1 37 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.656 -0.386 18164 722 1 37 . 1 1 2 2 LEU H H 2 8.220 8.220 8.020 0.200 18164 723 1 37 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.498 0.092 18164 724 1 37 . 1 1 3 3 TYR H H 3 8.190 8.190 8.536 -0.346 18164 725 1 37 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.367 -0.127 18164 726 1 37 . 1 1 4 4 GLU H H 4 8.270 8.270 7.821 0.449 18164 727 1 37 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.883 -0.233 18164 728 1 37 . 1 1 5 5 ASN H H 5 8.420 8.420 8.375 0.045 18164 729 1 37 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.647 -0.027 18164 730 1 37 . 1 1 6 6 LYS H H 6 8.090 8.090 8.197 -0.107 18164 731 1 37 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.711 -0.391 18164 732 1 37 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.362 -0.112 18164 733 1 37 . 1 1 8 8 ARG H H 8 8.430 8.430 8.083 0.347 18164 734 1 37 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.744 -0.124 18164 735 1 37 . 1 1 9 9 ARG H H 9 8.290 8.290 7.500 0.790 18164 736 1 37 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.657 -0.277 18164 737 1 37 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.222 0.368 18164 738 1 37 . 1 1 11 11 TYR H H 11 7.990 7.990 8.329 -0.339 18164 739 1 37 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.883 0.287 18164 740 1 37 . 1 1 12 12 ILE H H 12 7.900 7.900 8.116 -0.216 18164 741 1 38 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.642 -0.372 18164 742 1 38 . 1 1 2 2 LEU H H 2 8.220 8.220 7.972 0.248 18164 743 1 38 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.527 0.063 18164 744 1 38 . 1 1 3 3 TYR H H 3 8.190 8.190 8.549 -0.359 18164 745 1 38 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.259 -0.019 18164 746 1 38 . 1 1 4 4 GLU H H 4 8.270 8.270 7.751 0.519 18164 747 1 38 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.616 0.034 18164 748 1 38 . 1 1 5 5 ASN H H 5 8.420 8.420 7.149 1.271 18164 749 1 38 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.526 0.094 18164 750 1 38 . 1 1 6 6 LYS H H 6 8.090 8.090 7.714 0.376 18164 751 1 38 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.617 -0.297 18164 752 1 38 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.292 -0.042 18164 753 1 38 . 1 1 8 8 ARG H H 8 8.430 8.430 7.944 0.486 18164 754 1 38 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.685 -0.065 18164 755 1 38 . 1 1 9 9 ARG H H 9 8.290 8.290 7.851 0.439 18164 756 1 38 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.477 -0.097 18164 757 1 38 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.265 0.325 18164 758 1 38 . 1 1 11 11 TYR H H 11 7.990 7.990 8.473 -0.483 18164 759 1 38 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.275 -0.105 18164 760 1 38 . 1 1 12 12 ILE H H 12 7.900 7.900 8.094 -0.194 18164 761 1 39 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.480 -0.210 18164 762 1 39 . 1 1 2 2 LEU H H 2 8.220 8.220 8.100 0.120 18164 763 1 39 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.566 0.024 18164 764 1 39 . 1 1 3 3 TYR H H 3 8.190 8.190 8.320 -0.130 18164 765 1 39 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.280 -0.040 18164 766 1 39 . 1 1 4 4 GLU H H 4 8.270 8.270 7.724 0.546 18164 767 1 39 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.624 0.026 18164 768 1 39 . 1 1 5 5 ASN H H 5 8.420 8.420 7.697 0.723 18164 769 1 39 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.301 0.319 18164 770 1 39 . 1 1 6 6 LYS H H 6 8.090 8.090 8.202 -0.112 18164 771 1 39 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.673 -0.353 18164 772 1 39 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.254 -0.004 18164 773 1 39 . 1 1 8 8 ARG H H 8 8.430 8.430 8.209 0.221 18164 774 1 39 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.618 0.002 18164 775 1 39 . 1 1 9 9 ARG H H 9 8.290 8.290 7.741 0.549 18164 776 1 39 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.398 -0.018 18164 777 1 39 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.212 0.378 18164 778 1 39 . 1 1 11 11 TYR H H 11 7.990 7.990 8.465 -0.475 18164 779 1 39 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.081 0.089 18164 780 1 39 . 1 1 12 12 ILE H H 12 7.900 7.900 8.129 -0.229 18164 781 1 40 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.686 -0.416 18164 782 1 40 . 1 1 2 2 LEU H H 2 8.220 8.220 7.895 0.325 18164 783 1 40 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.620 -0.030 18164 784 1 40 . 1 1 3 3 TYR H H 3 8.190 8.190 8.605 -0.415 18164 785 1 40 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.125 0.115 18164 786 1 40 . 1 1 4 4 GLU H H 4 8.270 8.270 8.387 -0.117 18164 787 1 40 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.781 -0.131 18164 788 1 40 . 1 1 5 5 ASN H H 5 8.420 8.420 7.755 0.665 18164 789 1 40 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.358 0.262 18164 790 1 40 . 1 1 6 6 LYS H H 6 8.090 8.090 8.029 0.061 18164 791 1 40 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.536 -0.216 18164 792 1 40 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.266 -0.016 18164 793 1 40 . 1 1 8 8 ARG H H 8 8.430 8.430 8.041 0.389 18164 794 1 40 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.722 -0.102 18164 795 1 40 . 1 1 9 9 ARG H H 9 8.290 8.290 7.523 0.767 18164 796 1 40 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.406 -0.026 18164 797 1 40 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.198 0.392 18164 798 1 40 . 1 1 11 11 TYR H H 11 7.990 7.990 8.218 -0.228 18164 799 1 40 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.055 0.115 18164 800 1 40 . 1 1 12 12 ILE H H 12 7.900 7.900 8.308 -0.408 18164 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 18164 2 1 1 "Average Difference" HA 11 0.237 0.039 0.245 18164 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18164 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18164 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18164 6 1 1 "Average Difference" HN 9 0.560 -0.326 0.483 18164 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18164 8 1 2 "Average Difference" HA 11 0.262 0.012 0.275 18164 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18164 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18164 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18164 12 1 2 "Average Difference" HN 9 0.482 -0.034 0.510 18164 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18164 14 1 3 "Average Difference" HA 11 0.204 0.012 0.214 18164 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18164 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18164 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18164 18 1 3 "Average Difference" HN 9 0.530 -0.284 0.475 18164 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18164 20 1 4 "Average Difference" HA 11 0.146 0.000 0.153 18164 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18164 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18164 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18164 24 1 4 "Average Difference" HN 9 0.533 -0.255 0.497 18164 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18164 26 1 5 "Average Difference" HA 11 0.203 -0.011 0.212 18164 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18164 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18164 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18164 30 1 5 "Average Difference" HN 9 0.496 -0.289 0.427 18164 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18164 32 1 6 "Average Difference" HA 11 0.214 -0.029 0.222 18164 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18164 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18164 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18164 36 1 6 "Average Difference" HN 9 0.560 -0.155 0.570 18164 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18164 38 1 7 "Average Difference" HA 11 0.180 -0.003 0.189 18164 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18164 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18164 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18164 42 1 7 "Average Difference" HN 9 0.497 -0.246 0.458 18164 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18164 44 1 8 "Average Difference" HA 11 0.273 -0.031 0.284 18164 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18164 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18164 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18164 48 1 8 "Average Difference" HN 9 0.408 -0.188 0.384 18164 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18164 50 1 9 "Average Difference" HA 11 0.179 -0.009 0.188 18164 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18164 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18164 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18164 54 1 9 "Average Difference" HN 9 0.541 -0.266 0.499 18164 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18164 56 1 10 "Average Difference" HA 11 0.170 0.042 0.173 18164 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18164 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18164 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18164 60 1 10 "Average Difference" HN 9 0.453 -0.169 0.446 18164 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18164 62 1 11 "Average Difference" HA 11 0.160 -0.009 0.167 18164 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18164 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 18164 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 18164 66 1 11 "Average Difference" HN 9 0.532 -0.324 0.448 18164 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18164 68 1 12 "Average Difference" HA 11 0.190 0.025 0.198 18164 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18164 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 18164 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 18164 72 1 12 "Average Difference" HN 9 0.393 -0.126 0.395 18164 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18164 74 1 13 "Average Difference" HA 11 0.169 0.031 0.175 18164 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18164 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 18164 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 18164 78 1 13 "Average Difference" HN 9 0.433 -0.225 0.393 18164 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18164 80 1 14 "Average Difference" HA 11 0.230 0.032 0.239 18164 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18164 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 18164 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 18164 84 1 14 "Average Difference" HN 9 0.467 -0.200 0.448 18164 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18164 86 1 15 "Average Difference" HA 11 0.237 0.039 0.245 18164 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18164 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 18164 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 18164 90 1 15 "Average Difference" HN 9 0.560 -0.326 0.483 18164 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18164 92 1 16 "Average Difference" HA 11 0.262 0.012 0.275 18164 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18164 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 18164 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 18164 96 1 16 "Average Difference" HN 9 0.482 -0.034 0.510 18164 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18164 98 1 17 "Average Difference" HA 11 0.204 0.012 0.214 18164 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18164 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 18164 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 18164 102 1 17 "Average Difference" HN 9 0.530 -0.284 0.475 18164 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18164 104 1 18 "Average Difference" HA 11 0.146 0.000 0.153 18164 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18164 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 18164 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 18164 108 1 18 "Average Difference" HN 9 0.533 -0.255 0.497 18164 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18164 110 1 19 "Average Difference" HA 11 0.203 -0.011 0.212 18164 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18164 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 18164 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 18164 114 1 19 "Average Difference" HN 9 0.496 -0.289 0.427 18164 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18164 116 1 20 "Average Difference" HA 11 0.214 -0.029 0.222 18164 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18164 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 18164 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 18164 120 1 20 "Average Difference" HN 9 0.560 -0.155 0.570 18164 121 1 21 "Average Difference" N 0 0.000 0.000 0.000 18164 122 1 21 "Average Difference" HA 11 0.226 -0.008 0.237 18164 123 1 21 "Average Difference" C 0 0.000 0.000 0.000 18164 124 1 21 "Average Difference" CA 0 0.000 0.000 0.000 18164 125 1 21 "Average Difference" CB 0 0.000 0.000 0.000 18164 126 1 21 "Average Difference" HN 9 0.581 -0.186 0.584 18164 127 1 22 "Average Difference" N 0 0.000 0.000 0.000 18164 128 1 22 "Average Difference" HA 11 0.183 0.013 0.192 18164 129 1 22 "Average Difference" C 0 0.000 0.000 0.000 18164 130 1 22 "Average Difference" CA 0 0.000 0.000 0.000 18164 131 1 22 "Average Difference" CB 0 0.000 0.000 0.000 18164 132 1 22 "Average Difference" HN 9 0.465 -0.244 0.420 18164 133 1 23 "Average Difference" N 0 0.000 0.000 0.000 18164 134 1 23 "Average Difference" HA 11 0.180 -0.003 0.189 18164 135 1 23 "Average Difference" C 0 0.000 0.000 0.000 18164 136 1 23 "Average Difference" CA 0 0.000 0.000 0.000 18164 137 1 23 "Average Difference" CB 0 0.000 0.000 0.000 18164 138 1 23 "Average Difference" HN 9 0.497 -0.246 0.458 18164 139 1 24 "Average Difference" N 0 0.000 0.000 0.000 18164 140 1 24 "Average Difference" HA 11 0.273 -0.031 0.284 18164 141 1 24 "Average Difference" C 0 0.000 0.000 0.000 18164 142 1 24 "Average Difference" CA 0 0.000 0.000 0.000 18164 143 1 24 "Average Difference" CB 0 0.000 0.000 0.000 18164 144 1 24 "Average Difference" HN 9 0.408 -0.188 0.384 18164 145 1 25 "Average Difference" N 0 0.000 0.000 0.000 18164 146 1 25 "Average Difference" HA 11 0.179 -0.009 0.188 18164 147 1 25 "Average Difference" C 0 0.000 0.000 0.000 18164 148 1 25 "Average Difference" CA 0 0.000 0.000 0.000 18164 149 1 25 "Average Difference" CB 0 0.000 0.000 0.000 18164 150 1 25 "Average Difference" HN 9 0.541 -0.266 0.499 18164 151 1 26 "Average Difference" N 0 0.000 0.000 0.000 18164 152 1 26 "Average Difference" HA 11 0.283 -0.015 0.297 18164 153 1 26 "Average Difference" C 0 0.000 0.000 0.000 18164 154 1 26 "Average Difference" CA 0 0.000 0.000 0.000 18164 155 1 26 "Average Difference" CB 0 0.000 0.000 0.000 18164 156 1 26 "Average Difference" HN 9 0.533 -0.240 0.504 18164 157 1 27 "Average Difference" N 0 0.000 0.000 0.000 18164 158 1 27 "Average Difference" HA 11 0.222 0.028 0.231 18164 159 1 27 "Average Difference" C 0 0.000 0.000 0.000 18164 160 1 27 "Average Difference" CA 0 0.000 0.000 0.000 18164 161 1 27 "Average Difference" CB 0 0.000 0.000 0.000 18164 162 1 27 "Average Difference" HN 9 0.566 -0.247 0.540 18164 163 1 28 "Average Difference" N 0 0.000 0.000 0.000 18164 164 1 28 "Average Difference" HA 11 0.268 0.000 0.281 18164 165 1 28 "Average Difference" C 0 0.000 0.000 0.000 18164 166 1 28 "Average Difference" CA 0 0.000 0.000 0.000 18164 167 1 28 "Average Difference" CB 0 0.000 0.000 0.000 18164 168 1 28 "Average Difference" HN 9 0.591 -0.409 0.452 18164 169 1 29 "Average Difference" N 0 0.000 0.000 0.000 18164 170 1 29 "Average Difference" HA 11 0.234 0.048 0.240 18164 171 1 29 "Average Difference" C 0 0.000 0.000 0.000 18164 172 1 29 "Average Difference" CA 0 0.000 0.000 0.000 18164 173 1 29 "Average Difference" CB 0 0.000 0.000 0.000 18164 174 1 29 "Average Difference" HN 9 0.436 -0.194 0.415 18164 175 1 30 "Average Difference" N 0 0.000 0.000 0.000 18164 176 1 30 "Average Difference" HA 11 0.202 -0.020 0.210 18164 177 1 30 "Average Difference" C 0 0.000 0.000 0.000 18164 178 1 30 "Average Difference" CA 0 0.000 0.000 0.000 18164 179 1 30 "Average Difference" CB 0 0.000 0.000 0.000 18164 180 1 30 "Average Difference" HN 9 0.546 -0.377 0.419 18164 181 1 31 "Average Difference" N 0 0.000 0.000 0.000 18164 182 1 31 "Average Difference" HA 11 0.217 0.013 0.228 18164 183 1 31 "Average Difference" C 0 0.000 0.000 0.000 18164 184 1 31 "Average Difference" CA 0 0.000 0.000 0.000 18164 185 1 31 "Average Difference" CB 0 0.000 0.000 0.000 18164 186 1 31 "Average Difference" HN 9 0.527 -0.207 0.514 18164 187 1 32 "Average Difference" N 0 0.000 0.000 0.000 18164 188 1 32 "Average Difference" HA 11 0.187 0.021 0.195 18164 189 1 32 "Average Difference" C 0 0.000 0.000 0.000 18164 190 1 32 "Average Difference" CA 0 0.000 0.000 0.000 18164 191 1 32 "Average Difference" CB 0 0.000 0.000 0.000 18164 192 1 32 "Average Difference" HN 9 0.518 -0.341 0.414 18164 193 1 33 "Average Difference" N 0 0.000 0.000 0.000 18164 194 1 33 "Average Difference" HA 11 0.194 -0.001 0.204 18164 195 1 33 "Average Difference" C 0 0.000 0.000 0.000 18164 196 1 33 "Average Difference" CA 0 0.000 0.000 0.000 18164 197 1 33 "Average Difference" CB 0 0.000 0.000 0.000 18164 198 1 33 "Average Difference" HN 9 0.586 -0.389 0.465 18164 199 1 34 "Average Difference" N 0 0.000 0.000 0.000 18164 200 1 34 "Average Difference" HA 11 0.189 0.009 0.198 18164 201 1 34 "Average Difference" C 0 0.000 0.000 0.000 18164 202 1 34 "Average Difference" CA 0 0.000 0.000 0.000 18164 203 1 34 "Average Difference" CB 0 0.000 0.000 0.000 18164 204 1 34 "Average Difference" HN 9 0.554 -0.224 0.537 18164 205 1 35 "Average Difference" N 0 0.000 0.000 0.000 18164 206 1 35 "Average Difference" HA 11 0.202 0.029 0.209 18164 207 1 35 "Average Difference" C 0 0.000 0.000 0.000 18164 208 1 35 "Average Difference" CA 0 0.000 0.000 0.000 18164 209 1 35 "Average Difference" CB 0 0.000 0.000 0.000 18164 210 1 35 "Average Difference" HN 9 0.553 -0.202 0.546 18164 211 1 36 "Average Difference" N 0 0.000 0.000 0.000 18164 212 1 36 "Average Difference" HA 11 0.238 -0.015 0.249 18164 213 1 36 "Average Difference" C 0 0.000 0.000 0.000 18164 214 1 36 "Average Difference" CA 0 0.000 0.000 0.000 18164 215 1 36 "Average Difference" CB 0 0.000 0.000 0.000 18164 216 1 36 "Average Difference" HN 9 0.522 -0.248 0.487 18164 217 1 37 "Average Difference" N 0 0.000 0.000 0.000 18164 218 1 37 "Average Difference" HA 11 0.253 0.085 0.250 18164 219 1 37 "Average Difference" C 0 0.000 0.000 0.000 18164 220 1 37 "Average Difference" CA 0 0.000 0.000 0.000 18164 221 1 37 "Average Difference" CB 0 0.000 0.000 0.000 18164 222 1 37 "Average Difference" HN 9 0.377 -0.091 0.388 18164 223 1 38 "Average Difference" N 0 0.000 0.000 0.000 18164 224 1 38 "Average Difference" HA 11 0.184 0.044 0.188 18164 225 1 38 "Average Difference" C 0 0.000 0.000 0.000 18164 226 1 38 "Average Difference" CA 0 0.000 0.000 0.000 18164 227 1 38 "Average Difference" CB 0 0.000 0.000 0.000 18164 228 1 38 "Average Difference" HN 9 0.569 -0.256 0.539 18164 229 1 39 "Average Difference" N 0 0.000 0.000 0.000 18164 230 1 39 "Average Difference" HA 11 0.197 -0.019 0.205 18164 231 1 39 "Average Difference" C 0 0.000 0.000 0.000 18164 232 1 39 "Average Difference" CA 0 0.000 0.000 0.000 18164 233 1 39 "Average Difference" CB 0 0.000 0.000 0.000 18164 234 1 39 "Average Difference" HN 9 0.407 -0.135 0.408 18164 235 1 40 "Average Difference" N 0 0.000 0.000 0.000 18164 236 1 40 "Average Difference" HA 11 0.213 0.005 0.223 18164 237 1 40 "Average Difference" C 0 0.000 0.000 0.000 18164 238 1 40 "Average Difference" CA 0 0.000 0.000 0.000 18164 239 1 40 "Average Difference" CB 0 0.000 0.000 0.000 18164 240 1 40 "Average Difference" HN 9 0.434 -0.115 0.444 18164 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 18164 _Entity_delta_chem_shifts.ID 2 _Entity_delta_chem_shifts.Details ; This saveframe contains the averaged SPARTA chemical shift over all the models used. ; loop_ _Delta_CS.Atom_chem_shift_ID _Delta_CS.Entity_delta_chem_shifts_ID _Delta_CS.Assembly_atom_ID _Delta_CS.Entity_assembly_ID _Delta_CS.Entity_ID _Delta_CS.Comp_index_ID _Delta_CS.Seq_ID _Delta_CS.Comp_ID _Delta_CS.Atom_ID _Delta_CS.Atom_type _Delta_CS.Auth_seq_ID _Delta_CS.Original_CS_value _Delta_CS.Corrected_CS_value _Delta_CS.Sparta_CS_value _Delta_CS.Delta_CS_value _Delta_CS.Entry_ID 1 1 . 1 1 2 2 LEU HA H 2 4.270 4.270 4.533 -0.263 18164 2 1 . 1 1 2 2 LEU H H 2 8.220 8.220 8.134 0.086 18164 3 1 . 1 1 3 3 TYR HA H 3 4.590 4.590 4.622 -0.032 18164 4 1 . 1 1 3 3 TYR H H 3 8.190 8.190 8.355 -0.165 18164 5 1 . 1 1 4 4 GLU HA H 4 4.240 4.240 4.231 0.009 18164 6 1 . 1 1 4 4 GLU H H 4 8.270 8.270 8.210 0.060 18164 7 1 . 1 1 5 5 ASN HA H 5 4.650 4.650 4.653 -0.003 18164 8 1 . 1 1 5 5 ASN H H 5 8.420 8.420 7.769 0.651 18164 9 1 . 1 1 6 6 LYS HA H 6 4.620 4.620 4.385 0.235 18164 10 1 . 1 1 6 6 LYS H H 6 8.090 8.090 7.583 0.507 18164 11 1 . 1 1 7 7 PRO HA H 7 4.320 4.320 4.568 -0.248 18164 12 1 . 1 1 8 8 ARG HA H 8 4.250 4.250 4.336 -0.086 18164 13 1 . 1 1 8 8 ARG H H 8 8.430 8.430 7.913 0.517 18164 14 1 . 1 1 9 9 ARG HA H 9 4.620 4.620 4.707 -0.087 18164 15 1 . 1 1 9 9 ARG H H 9 8.290 8.290 7.502 0.788 18164 16 1 . 1 1 10 10 PRO HA H 10 4.380 4.380 4.445 -0.065 18164 17 1 . 1 1 11 11 TYR HA H 11 4.590 4.590 4.214 0.376 18164 18 1 . 1 1 11 11 TYR H H 11 7.990 7.990 8.281 -0.291 18164 19 1 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.088 0.082 18164 20 1 . 1 1 12 12 ILE H H 12 7.900 7.900 7.973 -0.073 18164 stop_ save_