data_18163 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 18163 _Entry.PDB_ID 2LNF 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 18163 _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 4.290 4.290 4.106 0.184 18163 2 1 1 . 1 1 2 2 LEU H H 2 8.230 8.230 8.220 0.010 18163 3 1 1 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.476 0.144 18163 4 1 1 . 1 1 3 3 TYR H H 3 8.200 8.200 7.977 0.223 18163 5 1 1 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.387 -0.137 18163 6 1 1 . 1 1 4 4 GLU H H 4 8.300 8.300 8.698 -0.398 18163 7 1 1 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.912 -0.242 18163 8 1 1 . 1 1 5 5 ASN H H 5 8.440 8.440 8.673 -0.233 18163 9 1 1 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.541 0.109 18163 10 1 1 . 1 1 6 6 LYS H H 6 8.100 8.100 8.641 -0.541 18163 11 1 1 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.615 -0.255 18163 12 1 1 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.363 -0.093 18163 13 1 1 . 1 1 8 8 ARG H H 8 8.450 8.450 8.404 0.046 18163 14 1 1 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.798 -0.148 18163 15 1 1 . 1 1 9 9 ARG H H 9 8.300 8.300 8.049 0.251 18163 16 1 1 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.511 -0.101 18163 17 1 1 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.297 0.323 18163 18 1 1 . 1 1 11 11 TYR H H 11 8.010 8.010 8.758 -0.748 18163 19 1 1 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.835 0.335 18163 20 1 1 . 1 1 12 12 ILE H H 12 7.900 7.900 7.852 0.048 18163 21 1 2 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.146 0.144 18163 22 1 2 . 1 1 2 2 LEU H H 2 8.230 8.230 8.387 -0.157 18163 23 1 2 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.509 0.111 18163 24 1 2 . 1 1 3 3 TYR H H 3 8.200 8.200 7.882 0.318 18163 25 1 2 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.481 -0.231 18163 26 1 2 . 1 1 4 4 GLU H H 4 8.300 8.300 8.288 0.012 18163 27 1 2 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.881 -0.211 18163 28 1 2 . 1 1 5 5 ASN H H 5 8.440 8.440 8.695 -0.255 18163 29 1 2 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.341 0.309 18163 30 1 2 . 1 1 6 6 LYS H H 6 8.100 8.100 8.686 -0.586 18163 31 1 2 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.561 -0.201 18163 32 1 2 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.360 -0.090 18163 33 1 2 . 1 1 8 8 ARG H H 8 8.450 8.450 8.138 0.312 18163 34 1 2 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.700 -0.050 18163 35 1 2 . 1 1 9 9 ARG H H 9 8.300 8.300 7.641 0.659 18163 36 1 2 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.361 0.049 18163 37 1 2 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.322 0.298 18163 38 1 2 . 1 1 11 11 TYR H H 11 8.010 8.010 8.523 -0.513 18163 39 1 2 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.938 0.232 18163 40 1 2 . 1 1 12 12 ILE H H 12 7.900 7.900 7.934 -0.034 18163 41 1 3 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.333 -0.043 18163 42 1 3 . 1 1 2 2 LEU H H 2 8.230 8.230 8.499 -0.269 18163 43 1 3 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.493 0.127 18163 44 1 3 . 1 1 3 3 TYR H H 3 8.200 8.200 7.842 0.358 18163 45 1 3 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.347 -0.097 18163 46 1 3 . 1 1 4 4 GLU H H 4 8.300 8.300 8.046 0.254 18163 47 1 3 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.734 -0.064 18163 48 1 3 . 1 1 5 5 ASN H H 5 8.440 8.440 8.505 -0.065 18163 49 1 3 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.287 0.363 18163 50 1 3 . 1 1 6 6 LYS H H 6 8.100 8.100 8.709 -0.609 18163 51 1 3 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.640 -0.280 18163 52 1 3 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.360 -0.090 18163 53 1 3 . 1 1 8 8 ARG H H 8 8.450 8.450 7.529 0.921 18163 54 1 3 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.703 -0.053 18163 55 1 3 . 1 1 9 9 ARG H H 9 8.300 8.300 7.702 0.598 18163 56 1 3 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.449 -0.039 18163 57 1 3 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.312 0.308 18163 58 1 3 . 1 1 11 11 TYR H H 11 8.010 8.010 8.700 -0.690 18163 59 1 3 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.960 0.210 18163 60 1 3 . 1 1 12 12 ILE H H 12 7.900 7.900 7.885 0.015 18163 61 1 4 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.158 0.132 18163 62 1 4 . 1 1 2 2 LEU H H 2 8.230 8.230 8.441 -0.211 18163 63 1 4 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.522 0.098 18163 64 1 4 . 1 1 3 3 TYR H H 3 8.200 8.200 7.822 0.378 18163 65 1 4 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.419 -0.169 18163 66 1 4 . 1 1 4 4 GLU H H 4 8.300 8.300 8.801 -0.501 18163 67 1 4 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.866 -0.196 18163 68 1 4 . 1 1 5 5 ASN H H 5 8.440 8.440 8.715 -0.275 18163 69 1 4 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.430 0.220 18163 70 1 4 . 1 1 6 6 LYS H H 6 8.100 8.100 8.790 -0.690 18163 71 1 4 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.644 -0.284 18163 72 1 4 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.378 -0.108 18163 73 1 4 . 1 1 8 8 ARG H H 8 8.450 8.450 7.803 0.647 18163 74 1 4 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.716 -0.066 18163 75 1 4 . 1 1 9 9 ARG H H 9 8.300 8.300 7.675 0.625 18163 76 1 4 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.432 -0.022 18163 77 1 4 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.365 0.255 18163 78 1 4 . 1 1 11 11 TYR H H 11 8.010 8.010 8.671 -0.661 18163 79 1 4 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.958 0.212 18163 80 1 4 . 1 1 12 12 ILE H H 12 7.900 7.900 7.913 -0.013 18163 81 1 5 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.160 0.130 18163 82 1 5 . 1 1 2 2 LEU H H 2 8.230 8.230 8.420 -0.190 18163 83 1 5 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.530 0.090 18163 84 1 5 . 1 1 3 3 TYR H H 3 8.200 8.200 7.903 0.297 18163 85 1 5 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.488 -0.238 18163 86 1 5 . 1 1 4 4 GLU H H 4 8.300 8.300 8.653 -0.353 18163 87 1 5 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.807 -0.137 18163 88 1 5 . 1 1 5 5 ASN H H 5 8.440 8.440 8.623 -0.183 18163 89 1 5 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.742 -0.092 18163 90 1 5 . 1 1 6 6 LYS H H 6 8.100 8.100 8.548 -0.448 18163 91 1 5 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.703 -0.343 18163 92 1 5 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.383 -0.113 18163 93 1 5 . 1 1 8 8 ARG H H 8 8.450 8.450 7.917 0.533 18163 94 1 5 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.744 -0.094 18163 95 1 5 . 1 1 9 9 ARG H H 9 8.300 8.300 8.373 -0.073 18163 96 1 5 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.488 -0.078 18163 97 1 5 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.148 0.472 18163 98 1 5 . 1 1 11 11 TYR H H 11 8.010 8.010 8.349 -0.339 18163 99 1 5 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.046 0.124 18163 100 1 5 . 1 1 12 12 ILE H H 12 7.900 7.900 8.097 -0.197 18163 101 1 6 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.277 0.013 18163 102 1 6 . 1 1 2 2 LEU H H 2 8.230 8.230 8.209 0.021 18163 103 1 6 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.501 0.119 18163 104 1 6 . 1 1 3 3 TYR H H 3 8.200 8.200 7.864 0.336 18163 105 1 6 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.299 -0.049 18163 106 1 6 . 1 1 4 4 GLU H H 4 8.300 8.300 8.111 0.189 18163 107 1 6 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.800 -0.130 18163 108 1 6 . 1 1 5 5 ASN H H 5 8.440 8.440 8.458 -0.018 18163 109 1 6 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.635 0.015 18163 110 1 6 . 1 1 6 6 LYS H H 6 8.100 8.100 8.510 -0.410 18163 111 1 6 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.707 -0.347 18163 112 1 6 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.438 -0.168 18163 113 1 6 . 1 1 8 8 ARG H H 8 8.450 8.450 7.944 0.506 18163 114 1 6 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.690 -0.040 18163 115 1 6 . 1 1 9 9 ARG H H 9 8.300 8.300 8.299 0.001 18163 116 1 6 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.551 -0.141 18163 117 1 6 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.280 0.340 18163 118 1 6 . 1 1 11 11 TYR H H 11 8.010 8.010 8.748 -0.738 18163 119 1 6 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.808 0.362 18163 120 1 6 . 1 1 12 12 ILE H H 12 7.900 7.900 8.021 -0.121 18163 121 1 7 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.148 0.142 18163 122 1 7 . 1 1 2 2 LEU H H 2 8.230 8.230 8.215 0.015 18163 123 1 7 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.456 0.164 18163 124 1 7 . 1 1 3 3 TYR H H 3 8.200 8.200 8.117 0.083 18163 125 1 7 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.402 -0.152 18163 126 1 7 . 1 1 4 4 GLU H H 4 8.300 8.300 8.268 0.032 18163 127 1 7 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.843 -0.173 18163 128 1 7 . 1 1 5 5 ASN H H 5 8.440 8.440 7.734 0.706 18163 129 1 7 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.426 0.224 18163 130 1 7 . 1 1 6 6 LYS H H 6 8.100 8.100 8.688 -0.588 18163 131 1 7 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.603 -0.243 18163 132 1 7 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.347 -0.077 18163 133 1 7 . 1 1 8 8 ARG H H 8 8.450 8.450 7.761 0.689 18163 134 1 7 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.688 -0.038 18163 135 1 7 . 1 1 9 9 ARG H H 9 8.300 8.300 7.606 0.694 18163 136 1 7 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.407 0.003 18163 137 1 7 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.273 0.347 18163 138 1 7 . 1 1 11 11 TYR H H 11 8.010 8.010 8.524 -0.514 18163 139 1 7 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.885 0.285 18163 140 1 7 . 1 1 12 12 ILE H H 12 7.900 7.900 7.764 0.136 18163 141 1 8 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.130 0.160 18163 142 1 8 . 1 1 2 2 LEU H H 2 8.230 8.230 8.466 -0.236 18163 143 1 8 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.501 0.119 18163 144 1 8 . 1 1 3 3 TYR H H 3 8.200 8.200 7.832 0.368 18163 145 1 8 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.509 -0.259 18163 146 1 8 . 1 1 4 4 GLU H H 4 8.300 8.300 8.668 -0.368 18163 147 1 8 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.927 -0.257 18163 148 1 8 . 1 1 5 5 ASN H H 5 8.440 8.440 8.506 -0.066 18163 149 1 8 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.427 0.223 18163 150 1 8 . 1 1 6 6 LYS H H 6 8.100 8.100 8.632 -0.532 18163 151 1 8 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.767 -0.407 18163 152 1 8 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.284 -0.014 18163 153 1 8 . 1 1 8 8 ARG H H 8 8.450 8.450 8.126 0.324 18163 154 1 8 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.635 0.015 18163 155 1 8 . 1 1 9 9 ARG H H 9 8.300 8.300 7.694 0.606 18163 156 1 8 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.579 -0.169 18163 157 1 8 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.430 0.190 18163 158 1 8 . 1 1 11 11 TYR H H 11 8.010 8.010 8.860 -0.850 18163 159 1 8 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.960 0.210 18163 160 1 8 . 1 1 12 12 ILE H H 12 7.900 7.900 7.768 0.132 18163 161 1 9 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.136 0.154 18163 162 1 9 . 1 1 2 2 LEU H H 2 8.230 8.230 8.281 -0.051 18163 163 1 9 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.518 0.102 18163 164 1 9 . 1 1 3 3 TYR H H 3 8.200 8.200 7.848 0.352 18163 165 1 9 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.380 -0.130 18163 166 1 9 . 1 1 4 4 GLU H H 4 8.300 8.300 8.703 -0.403 18163 167 1 9 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.895 -0.225 18163 168 1 9 . 1 1 5 5 ASN H H 5 8.440 8.440 7.998 0.442 18163 169 1 9 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.564 0.086 18163 170 1 9 . 1 1 6 6 LYS H H 6 8.100 8.100 8.661 -0.561 18163 171 1 9 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.679 -0.319 18163 172 1 9 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.389 -0.119 18163 173 1 9 . 1 1 8 8 ARG H H 8 8.450 8.450 8.139 0.311 18163 174 1 9 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.719 -0.069 18163 175 1 9 . 1 1 9 9 ARG H H 9 8.300 8.300 7.934 0.366 18163 176 1 9 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.482 -0.072 18163 177 1 9 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.496 0.124 18163 178 1 9 . 1 1 11 11 TYR H H 11 8.010 8.010 8.676 -0.666 18163 179 1 9 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.941 0.229 18163 180 1 9 . 1 1 12 12 ILE H H 12 7.900 7.900 7.843 0.057 18163 181 1 10 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.276 0.014 18163 182 1 10 . 1 1 2 2 LEU H H 2 8.230 8.230 8.306 -0.076 18163 183 1 10 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.483 0.137 18163 184 1 10 . 1 1 3 3 TYR H H 3 8.200 8.200 7.877 0.323 18163 185 1 10 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.339 -0.089 18163 186 1 10 . 1 1 4 4 GLU H H 4 8.300 8.300 8.095 0.205 18163 187 1 10 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.848 -0.178 18163 188 1 10 . 1 1 5 5 ASN H H 5 8.440 8.440 8.289 0.151 18163 189 1 10 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.617 0.033 18163 190 1 10 . 1 1 6 6 LYS H H 6 8.100 8.100 8.669 -0.569 18163 191 1 10 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.636 -0.276 18163 192 1 10 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.385 -0.115 18163 193 1 10 . 1 1 8 8 ARG H H 8 8.450 8.450 8.041 0.409 18163 194 1 10 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.705 -0.055 18163 195 1 10 . 1 1 9 9 ARG H H 9 8.300 8.300 7.815 0.485 18163 196 1 10 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.523 -0.113 18163 197 1 10 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.341 0.279 18163 198 1 10 . 1 1 11 11 TYR H H 11 8.010 8.010 8.763 -0.753 18163 199 1 10 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.905 0.265 18163 200 1 10 . 1 1 12 12 ILE H H 12 7.900 7.900 8.038 -0.138 18163 201 1 11 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.138 0.152 18163 202 1 11 . 1 1 2 2 LEU H H 2 8.230 8.230 8.290 -0.060 18163 203 1 11 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.484 0.136 18163 204 1 11 . 1 1 3 3 TYR H H 3 8.200 8.200 7.873 0.327 18163 205 1 11 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.345 -0.095 18163 206 1 11 . 1 1 4 4 GLU H H 4 8.300 8.300 8.537 -0.237 18163 207 1 11 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.780 -0.110 18163 208 1 11 . 1 1 5 5 ASN H H 5 8.440 8.440 8.472 -0.032 18163 209 1 11 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.591 0.059 18163 210 1 11 . 1 1 6 6 LYS H H 6 8.100 8.100 8.561 -0.461 18163 211 1 11 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.700 -0.340 18163 212 1 11 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.409 -0.139 18163 213 1 11 . 1 1 8 8 ARG H H 8 8.450 8.450 7.909 0.541 18163 214 1 11 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.643 0.007 18163 215 1 11 . 1 1 9 9 ARG H H 9 8.300 8.300 8.250 0.050 18163 216 1 11 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.347 0.063 18163 217 1 11 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.330 0.290 18163 218 1 11 . 1 1 11 11 TYR H H 11 8.010 8.010 8.478 -0.468 18163 219 1 11 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.970 0.200 18163 220 1 11 . 1 1 12 12 ILE H H 12 7.900 7.900 7.879 0.021 18163 221 1 12 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.082 0.208 18163 222 1 12 . 1 1 2 2 LEU H H 2 8.230 8.230 8.320 -0.090 18163 223 1 12 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.535 0.085 18163 224 1 12 . 1 1 3 3 TYR H H 3 8.200 8.200 7.786 0.414 18163 225 1 12 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.491 -0.241 18163 226 1 12 . 1 1 4 4 GLU H H 4 8.300 8.300 8.641 -0.341 18163 227 1 12 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.860 -0.190 18163 228 1 12 . 1 1 5 5 ASN H H 5 8.440 8.440 8.564 -0.124 18163 229 1 12 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.495 0.155 18163 230 1 12 . 1 1 6 6 LYS H H 6 8.100 8.100 8.586 -0.486 18163 231 1 12 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.656 -0.296 18163 232 1 12 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.296 -0.026 18163 233 1 12 . 1 1 8 8 ARG H H 8 8.450 8.450 8.185 0.265 18163 234 1 12 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.640 0.010 18163 235 1 12 . 1 1 9 9 ARG H H 9 8.300 8.300 7.746 0.554 18163 236 1 12 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.449 -0.039 18163 237 1 12 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.497 0.123 18163 238 1 12 . 1 1 11 11 TYR H H 11 8.010 8.010 8.794 -0.784 18163 239 1 12 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.887 0.283 18163 240 1 12 . 1 1 12 12 ILE H H 12 7.900 7.900 8.032 -0.132 18163 241 1 13 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.134 0.156 18163 242 1 13 . 1 1 2 2 LEU H H 2 8.230 8.230 8.268 -0.038 18163 243 1 13 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.483 0.137 18163 244 1 13 . 1 1 3 3 TYR H H 3 8.200 8.200 7.958 0.242 18163 245 1 13 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.340 -0.090 18163 246 1 13 . 1 1 4 4 GLU H H 4 8.300 8.300 8.357 -0.057 18163 247 1 13 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.833 -0.163 18163 248 1 13 . 1 1 5 5 ASN H H 5 8.440 8.440 8.368 0.072 18163 249 1 13 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.572 0.078 18163 250 1 13 . 1 1 6 6 LYS H H 6 8.100 8.100 8.451 -0.351 18163 251 1 13 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.618 -0.258 18163 252 1 13 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.436 -0.166 18163 253 1 13 . 1 1 8 8 ARG H H 8 8.450 8.450 7.983 0.467 18163 254 1 13 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.706 -0.056 18163 255 1 13 . 1 1 9 9 ARG H H 9 8.300 8.300 8.328 -0.028 18163 256 1 13 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.536 -0.126 18163 257 1 13 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.415 0.205 18163 258 1 13 . 1 1 11 11 TYR H H 11 8.010 8.010 8.624 -0.614 18163 259 1 13 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.853 0.317 18163 260 1 13 . 1 1 12 12 ILE H H 12 7.900 7.900 8.000 -0.100 18163 261 1 14 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.252 0.038 18163 262 1 14 . 1 1 2 2 LEU H H 2 8.230 8.230 8.331 -0.101 18163 263 1 14 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.491 0.129 18163 264 1 14 . 1 1 3 3 TYR H H 3 8.200 8.200 8.123 0.077 18163 265 1 14 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.377 -0.127 18163 266 1 14 . 1 1 4 4 GLU H H 4 8.300 8.300 7.710 0.590 18163 267 1 14 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.627 0.043 18163 268 1 14 . 1 1 5 5 ASN H H 5 8.440 8.440 8.491 -0.051 18163 269 1 14 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.375 0.275 18163 270 1 14 . 1 1 6 6 LYS H H 6 8.100 8.100 8.449 -0.349 18163 271 1 14 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.635 -0.275 18163 272 1 14 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.335 -0.065 18163 273 1 14 . 1 1 8 8 ARG H H 8 8.450 8.450 8.113 0.337 18163 274 1 14 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.692 -0.042 18163 275 1 14 . 1 1 9 9 ARG H H 9 8.300 8.300 8.075 0.225 18163 276 1 14 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.383 0.027 18163 277 1 14 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.337 0.283 18163 278 1 14 . 1 1 11 11 TYR H H 11 8.010 8.010 8.538 -0.528 18163 279 1 14 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.886 0.284 18163 280 1 14 . 1 1 12 12 ILE H H 12 7.900 7.900 7.856 0.044 18163 281 1 15 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.245 0.045 18163 282 1 15 . 1 1 2 2 LEU H H 2 8.230 8.230 8.355 -0.125 18163 283 1 15 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.518 0.102 18163 284 1 15 . 1 1 3 3 TYR H H 3 8.200 8.200 7.887 0.313 18163 285 1 15 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.315 -0.065 18163 286 1 15 . 1 1 4 4 GLU H H 4 8.300 8.300 8.120 0.180 18163 287 1 15 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.863 -0.193 18163 288 1 15 . 1 1 5 5 ASN H H 5 8.440 8.440 8.412 0.028 18163 289 1 15 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.614 0.036 18163 290 1 15 . 1 1 6 6 LYS H H 6 8.100 8.100 8.592 -0.492 18163 291 1 15 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.711 -0.351 18163 292 1 15 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.418 -0.148 18163 293 1 15 . 1 1 8 8 ARG H H 8 8.450 8.450 7.926 0.524 18163 294 1 15 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.608 0.042 18163 295 1 15 . 1 1 9 9 ARG H H 9 8.300 8.300 8.243 0.057 18163 296 1 15 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.360 0.050 18163 297 1 15 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.456 0.164 18163 298 1 15 . 1 1 11 11 TYR H H 11 8.010 8.010 8.513 -0.503 18163 299 1 15 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.951 0.219 18163 300 1 15 . 1 1 12 12 ILE H H 12 7.900 7.900 7.932 -0.032 18163 301 1 16 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.140 0.150 18163 302 1 16 . 1 1 2 2 LEU H H 2 8.230 8.230 8.248 -0.018 18163 303 1 16 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.514 0.106 18163 304 1 16 . 1 1 3 3 TYR H H 3 8.200 8.200 7.934 0.266 18163 305 1 16 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.405 -0.155 18163 306 1 16 . 1 1 4 4 GLU H H 4 8.300 8.300 8.782 -0.482 18163 307 1 16 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.824 -0.154 18163 308 1 16 . 1 1 5 5 ASN H H 5 8.440 8.440 8.646 -0.206 18163 309 1 16 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.469 0.181 18163 310 1 16 . 1 1 6 6 LYS H H 6 8.100 8.100 8.625 -0.525 18163 311 1 16 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.689 -0.329 18163 312 1 16 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.460 -0.190 18163 313 1 16 . 1 1 8 8 ARG H H 8 8.450 8.450 7.914 0.536 18163 314 1 16 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.474 0.176 18163 315 1 16 . 1 1 9 9 ARG H H 9 8.300 8.300 8.171 0.129 18163 316 1 16 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.307 0.103 18163 317 1 16 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.279 0.341 18163 318 1 16 . 1 1 11 11 TYR H H 11 8.010 8.010 8.519 -0.509 18163 319 1 16 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.961 0.209 18163 320 1 16 . 1 1 12 12 ILE H H 12 7.900 7.900 7.998 -0.098 18163 321 1 17 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.308 -0.018 18163 322 1 17 . 1 1 2 2 LEU H H 2 8.230 8.230 8.241 -0.011 18163 323 1 17 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.502 0.118 18163 324 1 17 . 1 1 3 3 TYR H H 3 8.200 8.200 7.876 0.324 18163 325 1 17 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.390 -0.140 18163 326 1 17 . 1 1 4 4 GLU H H 4 8.300 8.300 8.257 0.043 18163 327 1 17 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.927 -0.257 18163 328 1 17 . 1 1 5 5 ASN H H 5 8.440 8.440 8.597 -0.157 18163 329 1 17 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.600 0.050 18163 330 1 17 . 1 1 6 6 LYS H H 6 8.100 8.100 8.646 -0.546 18163 331 1 17 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.717 -0.357 18163 332 1 17 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.442 -0.172 18163 333 1 17 . 1 1 8 8 ARG H H 8 8.450 8.450 7.962 0.488 18163 334 1 17 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.699 -0.049 18163 335 1 17 . 1 1 9 9 ARG H H 9 8.300 8.300 8.310 -0.010 18163 336 1 17 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.561 -0.151 18163 337 1 17 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.410 0.210 18163 338 1 17 . 1 1 11 11 TYR H H 11 8.010 8.010 8.638 -0.628 18163 339 1 17 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.579 0.591 18163 340 1 17 . 1 1 12 12 ILE H H 12 7.900 7.900 7.529 0.371 18163 341 1 18 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.173 0.117 18163 342 1 18 . 1 1 2 2 LEU H H 2 8.230 8.230 8.156 0.074 18163 343 1 18 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.503 0.117 18163 344 1 18 . 1 1 3 3 TYR H H 3 8.200 8.200 8.005 0.195 18163 345 1 18 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.523 -0.273 18163 346 1 18 . 1 1 4 4 GLU H H 4 8.300 8.300 8.613 -0.313 18163 347 1 18 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.860 -0.190 18163 348 1 18 . 1 1 5 5 ASN H H 5 8.440 8.440 8.580 -0.140 18163 349 1 18 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.630 0.020 18163 350 1 18 . 1 1 6 6 LYS H H 6 8.100 8.100 8.553 -0.453 18163 351 1 18 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.743 -0.383 18163 352 1 18 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.418 -0.148 18163 353 1 18 . 1 1 8 8 ARG H H 8 8.450 8.450 7.853 0.597 18163 354 1 18 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.629 0.021 18163 355 1 18 . 1 1 9 9 ARG H H 9 8.300 8.300 8.333 -0.033 18163 356 1 18 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.633 -0.223 18163 357 1 18 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.390 0.230 18163 358 1 18 . 1 1 11 11 TYR H H 11 8.010 8.010 8.812 -0.802 18163 359 1 18 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.986 0.184 18163 360 1 18 . 1 1 12 12 ILE H H 12 7.900 7.900 7.957 -0.057 18163 361 1 19 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.141 0.149 18163 362 1 19 . 1 1 2 2 LEU H H 2 8.230 8.230 8.409 -0.179 18163 363 1 19 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.405 0.215 18163 364 1 19 . 1 1 3 3 TYR H H 3 8.200 8.200 7.782 0.418 18163 365 1 19 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.470 -0.220 18163 366 1 19 . 1 1 4 4 GLU H H 4 8.300 8.300 8.115 0.185 18163 367 1 19 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.860 -0.190 18163 368 1 19 . 1 1 5 5 ASN H H 5 8.440 8.440 8.658 -0.218 18163 369 1 19 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.489 0.161 18163 370 1 19 . 1 1 6 6 LYS H H 6 8.100 8.100 8.615 -0.515 18163 371 1 19 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.678 -0.318 18163 372 1 19 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.350 -0.080 18163 373 1 19 . 1 1 8 8 ARG H H 8 8.450 8.450 8.100 0.350 18163 374 1 19 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.747 -0.097 18163 375 1 19 . 1 1 9 9 ARG H H 9 8.300 8.300 7.742 0.558 18163 376 1 19 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.608 -0.198 18163 377 1 19 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.221 0.399 18163 378 1 19 . 1 1 11 11 TYR H H 11 8.010 8.010 8.765 -0.755 18163 379 1 19 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.928 0.242 18163 380 1 19 . 1 1 12 12 ILE H H 12 7.900 7.900 8.085 -0.185 18163 381 1 20 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.148 0.142 18163 382 1 20 . 1 1 2 2 LEU H H 2 8.230 8.230 8.325 -0.095 18163 383 1 20 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.549 0.071 18163 384 1 20 . 1 1 3 3 TYR H H 3 8.200 8.200 7.830 0.370 18163 385 1 20 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.458 -0.208 18163 386 1 20 . 1 1 4 4 GLU H H 4 8.300 8.300 8.604 -0.304 18163 387 1 20 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.866 -0.196 18163 388 1 20 . 1 1 5 5 ASN H H 5 8.440 8.440 8.599 -0.159 18163 389 1 20 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.571 0.079 18163 390 1 20 . 1 1 6 6 LYS H H 6 8.100 8.100 8.639 -0.539 18163 391 1 20 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.659 -0.299 18163 392 1 20 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.327 -0.057 18163 393 1 20 . 1 1 8 8 ARG H H 8 8.450 8.450 8.086 0.364 18163 394 1 20 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.766 -0.116 18163 395 1 20 . 1 1 9 9 ARG H H 9 8.300 8.300 7.724 0.576 18163 396 1 20 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.640 -0.230 18163 397 1 20 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.457 0.163 18163 398 1 20 . 1 1 11 11 TYR H H 11 8.010 8.010 8.647 -0.637 18163 399 1 20 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.666 0.504 18163 400 1 20 . 1 1 12 12 ILE H H 12 7.900 7.900 7.422 0.478 18163 401 1 21 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.230 0.060 18163 402 1 21 . 1 1 2 2 LEU H H 2 8.230 8.230 8.567 -0.337 18163 403 1 21 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.544 0.076 18163 404 1 21 . 1 1 3 3 TYR H H 3 8.200 8.200 7.872 0.328 18163 405 1 21 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.286 -0.036 18163 406 1 21 . 1 1 4 4 GLU H H 4 8.300 8.300 8.117 0.183 18163 407 1 21 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.840 -0.170 18163 408 1 21 . 1 1 5 5 ASN H H 5 8.440 8.440 8.408 0.032 18163 409 1 21 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.575 0.075 18163 410 1 21 . 1 1 6 6 LYS H H 6 8.100 8.100 8.625 -0.525 18163 411 1 21 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.639 -0.279 18163 412 1 21 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.322 -0.052 18163 413 1 21 . 1 1 8 8 ARG H H 8 8.450 8.450 7.871 0.579 18163 414 1 21 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.368 0.282 18163 415 1 21 . 1 1 9 9 ARG H H 9 8.300 8.300 8.178 0.122 18163 416 1 21 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.414 -0.004 18163 417 1 21 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.148 0.472 18163 418 1 21 . 1 1 11 11 TYR H H 11 8.010 8.010 7.767 0.243 18163 419 1 21 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.928 0.242 18163 420 1 21 . 1 1 12 12 ILE H H 12 7.900 7.900 8.070 -0.170 18163 421 1 22 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.095 0.195 18163 422 1 22 . 1 1 2 2 LEU H H 2 8.230 8.230 8.248 -0.018 18163 423 1 22 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.507 0.113 18163 424 1 22 . 1 1 3 3 TYR H H 3 8.200 8.200 7.897 0.303 18163 425 1 22 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.487 -0.237 18163 426 1 22 . 1 1 4 4 GLU H H 4 8.300 8.300 8.257 0.043 18163 427 1 22 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.884 -0.214 18163 428 1 22 . 1 1 5 5 ASN H H 5 8.440 8.440 8.630 -0.190 18163 429 1 22 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.567 0.083 18163 430 1 22 . 1 1 6 6 LYS H H 6 8.100 8.100 8.645 -0.545 18163 431 1 22 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.680 -0.320 18163 432 1 22 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.362 -0.092 18163 433 1 22 . 1 1 8 8 ARG H H 8 8.450 8.450 8.406 0.044 18163 434 1 22 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.787 -0.137 18163 435 1 22 . 1 1 9 9 ARG H H 9 8.300 8.300 8.172 0.128 18163 436 1 22 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.509 -0.099 18163 437 1 22 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.289 0.331 18163 438 1 22 . 1 1 11 11 TYR H H 11 8.010 8.010 8.733 -0.723 18163 439 1 22 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.780 0.390 18163 440 1 22 . 1 1 12 12 ILE H H 12 7.900 7.900 8.028 -0.128 18163 441 1 23 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.150 0.140 18163 442 1 23 . 1 1 2 2 LEU H H 2 8.230 8.230 8.281 -0.051 18163 443 1 23 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.404 0.216 18163 444 1 23 . 1 1 3 3 TYR H H 3 8.200 8.200 8.056 0.144 18163 445 1 23 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.435 -0.185 18163 446 1 23 . 1 1 4 4 GLU H H 4 8.300 8.300 8.140 0.160 18163 447 1 23 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.892 -0.222 18163 448 1 23 . 1 1 5 5 ASN H H 5 8.440 8.440 8.539 -0.099 18163 449 1 23 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.385 0.265 18163 450 1 23 . 1 1 6 6 LYS H H 6 8.100 8.100 8.797 -0.697 18163 451 1 23 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.642 -0.282 18163 452 1 23 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.359 -0.089 18163 453 1 23 . 1 1 8 8 ARG H H 8 8.450 8.450 7.542 0.908 18163 454 1 23 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.739 -0.089 18163 455 1 23 . 1 1 9 9 ARG H H 9 8.300 8.300 7.693 0.607 18163 456 1 23 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.401 0.009 18163 457 1 23 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.288 0.332 18163 458 1 23 . 1 1 11 11 TYR H H 11 8.010 8.010 8.489 -0.479 18163 459 1 23 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.902 0.268 18163 460 1 23 . 1 1 12 12 ILE H H 12 7.900 7.900 7.883 0.017 18163 461 1 24 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.151 0.139 18163 462 1 24 . 1 1 2 2 LEU H H 2 8.230 8.230 8.139 0.091 18163 463 1 24 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.491 0.129 18163 464 1 24 . 1 1 3 3 TYR H H 3 8.200 8.200 8.023 0.177 18163 465 1 24 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.462 -0.212 18163 466 1 24 . 1 1 4 4 GLU H H 4 8.300 8.300 8.338 -0.038 18163 467 1 24 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.908 -0.238 18163 468 1 24 . 1 1 5 5 ASN H H 5 8.440 8.440 8.607 -0.167 18163 469 1 24 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.620 0.030 18163 470 1 24 . 1 1 6 6 LYS H H 6 8.100 8.100 8.584 -0.484 18163 471 1 24 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.724 -0.364 18163 472 1 24 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.433 -0.163 18163 473 1 24 . 1 1 8 8 ARG H H 8 8.450 8.450 7.919 0.531 18163 474 1 24 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.708 -0.058 18163 475 1 24 . 1 1 9 9 ARG H H 9 8.300 8.300 8.254 0.046 18163 476 1 24 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.567 -0.157 18163 477 1 24 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.521 0.099 18163 478 1 24 . 1 1 11 11 TYR H H 11 8.010 8.010 8.550 -0.540 18163 479 1 24 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.652 0.518 18163 480 1 24 . 1 1 12 12 ILE H H 12 7.900 7.900 7.589 0.311 18163 481 1 25 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.147 0.143 18163 482 1 25 . 1 1 2 2 LEU H H 2 8.230 8.230 8.020 0.210 18163 483 1 25 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.485 0.135 18163 484 1 25 . 1 1 3 3 TYR H H 3 8.200 8.200 8.037 0.163 18163 485 1 25 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.345 -0.095 18163 486 1 25 . 1 1 4 4 GLU H H 4 8.300 8.300 8.580 -0.280 18163 487 1 25 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.809 -0.139 18163 488 1 25 . 1 1 5 5 ASN H H 5 8.440 8.440 8.458 -0.018 18163 489 1 25 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.476 0.174 18163 490 1 25 . 1 1 6 6 LYS H H 6 8.100 8.100 8.503 -0.403 18163 491 1 25 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.659 -0.299 18163 492 1 25 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.350 -0.080 18163 493 1 25 . 1 1 8 8 ARG H H 8 8.450 8.450 8.130 0.320 18163 494 1 25 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.708 -0.058 18163 495 1 25 . 1 1 9 9 ARG H H 9 8.300 8.300 8.143 0.157 18163 496 1 25 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.260 0.150 18163 497 1 25 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.472 0.148 18163 498 1 25 . 1 1 11 11 TYR H H 11 8.010 8.010 8.361 -0.351 18163 499 1 25 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.933 0.237 18163 500 1 25 . 1 1 12 12 ILE H H 12 7.900 7.900 8.012 -0.112 18163 501 1 26 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.244 0.046 18163 502 1 26 . 1 1 2 2 LEU H H 2 8.230 8.230 8.289 -0.059 18163 503 1 26 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.448 0.172 18163 504 1 26 . 1 1 3 3 TYR H H 3 8.200 8.200 7.823 0.377 18163 505 1 26 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.365 -0.115 18163 506 1 26 . 1 1 4 4 GLU H H 4 8.300 8.300 8.159 0.141 18163 507 1 26 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.882 -0.212 18163 508 1 26 . 1 1 5 5 ASN H H 5 8.440 8.440 8.454 -0.014 18163 509 1 26 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.475 0.175 18163 510 1 26 . 1 1 6 6 LYS H H 6 8.100 8.100 8.591 -0.491 18163 511 1 26 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.749 -0.389 18163 512 1 26 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.419 -0.149 18163 513 1 26 . 1 1 8 8 ARG H H 8 8.450 8.450 7.855 0.595 18163 514 1 26 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.627 0.023 18163 515 1 26 . 1 1 9 9 ARG H H 9 8.300 8.300 8.329 -0.029 18163 516 1 26 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.516 -0.106 18163 517 1 26 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.253 0.367 18163 518 1 26 . 1 1 11 11 TYR H H 11 8.010 8.010 8.572 -0.562 18163 519 1 26 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.987 0.183 18163 520 1 26 . 1 1 12 12 ILE H H 12 7.900 7.900 7.992 -0.092 18163 521 1 27 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.101 0.189 18163 522 1 27 . 1 1 2 2 LEU H H 2 8.230 8.230 7.692 0.538 18163 523 1 27 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.557 0.063 18163 524 1 27 . 1 1 3 3 TYR H H 3 8.200 8.200 6.701 1.499 18163 525 1 27 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.539 -0.289 18163 526 1 27 . 1 1 4 4 GLU H H 4 8.300 8.300 8.267 0.033 18163 527 1 27 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.840 -0.170 18163 528 1 27 . 1 1 5 5 ASN H H 5 8.440 8.440 8.664 -0.224 18163 529 1 27 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.599 0.051 18163 530 1 27 . 1 1 6 6 LYS H H 6 8.100 8.100 8.586 -0.486 18163 531 1 27 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.703 -0.343 18163 532 1 27 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.424 -0.154 18163 533 1 27 . 1 1 8 8 ARG H H 8 8.450 8.450 7.886 0.564 18163 534 1 27 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.700 -0.050 18163 535 1 27 . 1 1 9 9 ARG H H 9 8.300 8.300 8.310 -0.010 18163 536 1 27 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.631 -0.221 18163 537 1 27 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.352 0.268 18163 538 1 27 . 1 1 11 11 TYR H H 11 8.010 8.010 8.687 -0.677 18163 539 1 27 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.663 0.507 18163 540 1 27 . 1 1 12 12 ILE H H 12 7.900 7.900 7.350 0.550 18163 541 1 28 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.307 -0.017 18163 542 1 28 . 1 1 2 2 LEU H H 2 8.230 8.230 8.347 -0.117 18163 543 1 28 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.479 0.141 18163 544 1 28 . 1 1 3 3 TYR H H 3 8.200 8.200 7.825 0.375 18163 545 1 28 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.289 -0.039 18163 546 1 28 . 1 1 4 4 GLU H H 4 8.300 8.300 7.959 0.341 18163 547 1 28 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.667 0.003 18163 548 1 28 . 1 1 5 5 ASN H H 5 8.440 8.440 8.497 -0.057 18163 549 1 28 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.494 0.156 18163 550 1 28 . 1 1 6 6 LYS H H 6 8.100 8.100 8.482 -0.382 18163 551 1 28 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.633 -0.273 18163 552 1 28 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.415 -0.145 18163 553 1 28 . 1 1 8 8 ARG H H 8 8.450 8.450 7.855 0.595 18163 554 1 28 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.622 0.028 18163 555 1 28 . 1 1 9 9 ARG H H 9 8.300 8.300 8.308 -0.008 18163 556 1 28 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.253 0.157 18163 557 1 28 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.505 0.115 18163 558 1 28 . 1 1 11 11 TYR H H 11 8.010 8.010 8.343 -0.333 18163 559 1 28 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.933 0.237 18163 560 1 28 . 1 1 12 12 ILE H H 12 7.900 7.900 7.820 0.080 18163 561 1 29 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.244 0.046 18163 562 1 29 . 1 1 2 2 LEU H H 2 8.230 8.230 8.289 -0.059 18163 563 1 29 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.448 0.172 18163 564 1 29 . 1 1 3 3 TYR H H 3 8.200 8.200 7.823 0.377 18163 565 1 29 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.365 -0.115 18163 566 1 29 . 1 1 4 4 GLU H H 4 8.300 8.300 8.159 0.141 18163 567 1 29 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.882 -0.212 18163 568 1 29 . 1 1 5 5 ASN H H 5 8.440 8.440 8.454 -0.014 18163 569 1 29 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.475 0.175 18163 570 1 29 . 1 1 6 6 LYS H H 6 8.100 8.100 8.591 -0.491 18163 571 1 29 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.749 -0.389 18163 572 1 29 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.419 -0.149 18163 573 1 29 . 1 1 8 8 ARG H H 8 8.450 8.450 7.855 0.595 18163 574 1 29 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.627 0.023 18163 575 1 29 . 1 1 9 9 ARG H H 9 8.300 8.300 8.329 -0.029 18163 576 1 29 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.516 -0.106 18163 577 1 29 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.253 0.367 18163 578 1 29 . 1 1 11 11 TYR H H 11 8.010 8.010 8.572 -0.562 18163 579 1 29 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.987 0.183 18163 580 1 29 . 1 1 12 12 ILE H H 12 7.900 7.900 7.992 -0.092 18163 581 1 30 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.101 0.189 18163 582 1 30 . 1 1 2 2 LEU H H 2 8.230 8.230 7.692 0.538 18163 583 1 30 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.557 0.063 18163 584 1 30 . 1 1 3 3 TYR H H 3 8.200 8.200 6.701 1.499 18163 585 1 30 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.539 -0.289 18163 586 1 30 . 1 1 4 4 GLU H H 4 8.300 8.300 8.267 0.033 18163 587 1 30 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.840 -0.170 18163 588 1 30 . 1 1 5 5 ASN H H 5 8.440 8.440 8.664 -0.224 18163 589 1 30 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.599 0.051 18163 590 1 30 . 1 1 6 6 LYS H H 6 8.100 8.100 8.586 -0.486 18163 591 1 30 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.703 -0.343 18163 592 1 30 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.424 -0.154 18163 593 1 30 . 1 1 8 8 ARG H H 8 8.450 8.450 7.886 0.564 18163 594 1 30 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.700 -0.050 18163 595 1 30 . 1 1 9 9 ARG H H 9 8.300 8.300 8.310 -0.010 18163 596 1 30 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.631 -0.221 18163 597 1 30 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.352 0.268 18163 598 1 30 . 1 1 11 11 TYR H H 11 8.010 8.010 8.687 -0.677 18163 599 1 30 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.663 0.507 18163 600 1 30 . 1 1 12 12 ILE H H 12 7.900 7.900 7.350 0.550 18163 601 1 31 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.307 -0.017 18163 602 1 31 . 1 1 2 2 LEU H H 2 8.230 8.230 8.347 -0.117 18163 603 1 31 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.479 0.141 18163 604 1 31 . 1 1 3 3 TYR H H 3 8.200 8.200 7.825 0.375 18163 605 1 31 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.289 -0.039 18163 606 1 31 . 1 1 4 4 GLU H H 4 8.300 8.300 7.959 0.341 18163 607 1 31 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.667 0.003 18163 608 1 31 . 1 1 5 5 ASN H H 5 8.440 8.440 8.497 -0.057 18163 609 1 31 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.494 0.156 18163 610 1 31 . 1 1 6 6 LYS H H 6 8.100 8.100 8.482 -0.382 18163 611 1 31 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.633 -0.273 18163 612 1 31 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.415 -0.145 18163 613 1 31 . 1 1 8 8 ARG H H 8 8.450 8.450 7.855 0.595 18163 614 1 31 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.622 0.028 18163 615 1 31 . 1 1 9 9 ARG H H 9 8.300 8.300 8.308 -0.008 18163 616 1 31 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.253 0.157 18163 617 1 31 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.505 0.115 18163 618 1 31 . 1 1 11 11 TYR H H 11 8.010 8.010 8.343 -0.333 18163 619 1 31 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.933 0.237 18163 620 1 31 . 1 1 12 12 ILE H H 12 7.900 7.900 7.820 0.080 18163 621 1 32 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.171 0.119 18163 622 1 32 . 1 1 2 2 LEU H H 2 8.230 8.230 8.479 -0.249 18163 623 1 32 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.515 0.105 18163 624 1 32 . 1 1 3 3 TYR H H 3 8.200 8.200 8.033 0.167 18163 625 1 32 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.462 -0.212 18163 626 1 32 . 1 1 4 4 GLU H H 4 8.300 8.300 8.078 0.222 18163 627 1 32 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.947 -0.277 18163 628 1 32 . 1 1 5 5 ASN H H 5 8.440 8.440 7.903 0.537 18163 629 1 32 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.467 0.183 18163 630 1 32 . 1 1 6 6 LYS H H 6 8.100 8.100 8.558 -0.458 18163 631 1 32 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.659 -0.299 18163 632 1 32 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.368 -0.098 18163 633 1 32 . 1 1 8 8 ARG H H 8 8.450 8.450 8.065 0.385 18163 634 1 32 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.746 -0.096 18163 635 1 32 . 1 1 9 9 ARG H H 9 8.300 8.300 8.081 0.219 18163 636 1 32 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.551 -0.141 18163 637 1 32 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.318 0.302 18163 638 1 32 . 1 1 11 11 TYR H H 11 8.010 8.010 8.747 -0.737 18163 639 1 32 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.977 0.193 18163 640 1 32 . 1 1 12 12 ILE H H 12 7.900 7.900 7.974 -0.074 18163 641 1 33 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.188 0.102 18163 642 1 33 . 1 1 2 2 LEU H H 2 8.230 8.230 8.567 -0.337 18163 643 1 33 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.509 0.111 18163 644 1 33 . 1 1 3 3 TYR H H 3 8.200 8.200 7.962 0.238 18163 645 1 33 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.481 -0.231 18163 646 1 33 . 1 1 4 4 GLU H H 4 8.300 8.300 8.891 -0.591 18163 647 1 33 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.895 -0.225 18163 648 1 33 . 1 1 5 5 ASN H H 5 8.440 8.440 8.267 0.173 18163 649 1 33 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.633 0.017 18163 650 1 33 . 1 1 6 6 LYS H H 6 8.100 8.100 8.576 -0.476 18163 651 1 33 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.711 -0.351 18163 652 1 33 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.434 -0.164 18163 653 1 33 . 1 1 8 8 ARG H H 8 8.450 8.450 7.832 0.618 18163 654 1 33 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.706 -0.056 18163 655 1 33 . 1 1 9 9 ARG H H 9 8.300 8.300 8.322 -0.022 18163 656 1 33 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.648 -0.238 18163 657 1 33 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.284 0.336 18163 658 1 33 . 1 1 11 11 TYR H H 11 8.010 8.010 8.764 -0.754 18163 659 1 33 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.872 0.298 18163 660 1 33 . 1 1 12 12 ILE H H 12 7.900 7.900 8.027 -0.127 18163 661 1 34 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.142 0.148 18163 662 1 34 . 1 1 2 2 LEU H H 2 8.230 8.230 8.578 -0.348 18163 663 1 34 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.515 0.105 18163 664 1 34 . 1 1 3 3 TYR H H 3 8.200 8.200 8.296 -0.096 18163 665 1 34 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.285 -0.035 18163 666 1 34 . 1 1 4 4 GLU H H 4 8.300 8.300 7.805 0.495 18163 667 1 34 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.815 -0.145 18163 668 1 34 . 1 1 5 5 ASN H H 5 8.440 8.440 8.025 0.415 18163 669 1 34 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.625 0.025 18163 670 1 34 . 1 1 6 6 LYS H H 6 8.100 8.100 8.625 -0.525 18163 671 1 34 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.718 -0.358 18163 672 1 34 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.449 -0.179 18163 673 1 34 . 1 1 8 8 ARG H H 8 8.450 8.450 7.971 0.479 18163 674 1 34 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.717 -0.067 18163 675 1 34 . 1 1 9 9 ARG H H 9 8.300 8.300 8.320 -0.020 18163 676 1 34 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.589 -0.179 18163 677 1 34 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.294 0.326 18163 678 1 34 . 1 1 11 11 TYR H H 11 8.010 8.010 8.775 -0.765 18163 679 1 34 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.798 0.372 18163 680 1 34 . 1 1 12 12 ILE H H 12 7.900 7.900 8.093 -0.193 18163 681 1 35 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.207 0.083 18163 682 1 35 . 1 1 2 2 LEU H H 2 8.230 8.230 8.465 -0.235 18163 683 1 35 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.535 0.085 18163 684 1 35 . 1 1 3 3 TYR H H 3 8.200 8.200 7.804 0.396 18163 685 1 35 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.416 -0.166 18163 686 1 35 . 1 1 4 4 GLU H H 4 8.300 8.300 8.716 -0.416 18163 687 1 35 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.933 -0.263 18163 688 1 35 . 1 1 5 5 ASN H H 5 8.440 8.440 8.441 -0.001 18163 689 1 35 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.479 0.171 18163 690 1 35 . 1 1 6 6 LYS H H 6 8.100 8.100 8.776 -0.676 18163 691 1 35 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.601 -0.241 18163 692 1 35 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.423 -0.153 18163 693 1 35 . 1 1 8 8 ARG H H 8 8.450 8.450 7.489 0.962 18163 694 1 35 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.883 -0.233 18163 695 1 35 . 1 1 9 9 ARG H H 9 8.300 8.300 7.560 0.740 18163 696 1 35 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.308 0.102 18163 697 1 35 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.323 0.297 18163 698 1 35 . 1 1 11 11 TYR H H 11 8.010 8.010 8.083 -0.073 18163 699 1 35 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.971 0.199 18163 700 1 35 . 1 1 12 12 ILE H H 12 7.900 7.900 8.217 -0.317 18163 701 1 36 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.136 0.154 18163 702 1 36 . 1 1 2 2 LEU H H 2 8.230 8.230 8.283 -0.053 18163 703 1 36 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.475 0.145 18163 704 1 36 . 1 1 3 3 TYR H H 3 8.200 8.200 8.020 0.180 18163 705 1 36 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.351 -0.101 18163 706 1 36 . 1 1 4 4 GLU H H 4 8.300 8.300 7.981 0.319 18163 707 1 36 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.801 -0.131 18163 708 1 36 . 1 1 5 5 ASN H H 5 8.440 8.440 8.602 -0.162 18163 709 1 36 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.469 0.181 18163 710 1 36 . 1 1 6 6 LYS H H 6 8.100 8.100 8.511 -0.411 18163 711 1 36 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.652 -0.292 18163 712 1 36 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.413 -0.143 18163 713 1 36 . 1 1 8 8 ARG H H 8 8.450 8.450 7.903 0.547 18163 714 1 36 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.481 0.169 18163 715 1 36 . 1 1 9 9 ARG H H 9 8.300 8.300 8.342 -0.042 18163 716 1 36 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.369 0.041 18163 717 1 36 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.462 0.158 18163 718 1 36 . 1 1 11 11 TYR H H 11 8.010 8.010 7.916 0.094 18163 719 1 36 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.734 0.436 18163 720 1 36 . 1 1 12 12 ILE H H 12 7.900 7.900 7.210 0.690 18163 721 1 37 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.144 0.146 18163 722 1 37 . 1 1 2 2 LEU H H 2 8.230 8.230 8.004 0.226 18163 723 1 37 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.549 0.071 18163 724 1 37 . 1 1 3 3 TYR H H 3 8.200 8.200 8.100 0.100 18163 725 1 37 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.315 -0.065 18163 726 1 37 . 1 1 4 4 GLU H H 4 8.300 8.300 8.623 -0.323 18163 727 1 37 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.864 -0.194 18163 728 1 37 . 1 1 5 5 ASN H H 5 8.440 8.440 8.223 0.217 18163 729 1 37 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.559 0.091 18163 730 1 37 . 1 1 6 6 LYS H H 6 8.100 8.100 8.574 -0.474 18163 731 1 37 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.682 -0.322 18163 732 1 37 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.314 -0.044 18163 733 1 37 . 1 1 8 8 ARG H H 8 8.450 8.450 8.169 0.281 18163 734 1 37 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.892 -0.242 18163 735 1 37 . 1 1 9 9 ARG H H 9 8.300 8.300 7.679 0.621 18163 736 1 37 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.258 0.152 18163 737 1 37 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.313 0.307 18163 738 1 37 . 1 1 11 11 TYR H H 11 8.010 8.010 8.162 -0.152 18163 739 1 37 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.914 0.256 18163 740 1 37 . 1 1 12 12 ILE H H 12 7.900 7.900 8.199 -0.299 18163 741 1 38 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.074 0.216 18163 742 1 38 . 1 1 2 2 LEU H H 2 8.230 8.230 8.460 -0.230 18163 743 1 38 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.509 0.111 18163 744 1 38 . 1 1 3 3 TYR H H 3 8.200 8.200 7.593 0.607 18163 745 1 38 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.530 -0.280 18163 746 1 38 . 1 1 4 4 GLU H H 4 8.300 8.300 8.738 -0.438 18163 747 1 38 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.908 -0.238 18163 748 1 38 . 1 1 5 5 ASN H H 5 8.440 8.440 8.559 -0.119 18163 749 1 38 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.545 0.105 18163 750 1 38 . 1 1 6 6 LYS H H 6 8.100 8.100 8.568 -0.468 18163 751 1 38 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.751 -0.391 18163 752 1 38 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.377 -0.107 18163 753 1 38 . 1 1 8 8 ARG H H 8 8.450 8.450 7.909 0.541 18163 754 1 38 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.718 -0.068 18163 755 1 38 . 1 1 9 9 ARG H H 9 8.300 8.300 8.267 0.033 18163 756 1 38 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.403 0.007 18163 757 1 38 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.644 -0.024 18163 758 1 38 . 1 1 11 11 TYR H H 11 8.010 8.010 8.214 -0.204 18163 759 1 38 . 1 1 12 12 ILE HA H 12 4.170 4.170 4.089 0.081 18163 760 1 38 . 1 1 12 12 ILE H H 12 7.900 7.900 8.014 -0.114 18163 761 1 39 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.141 0.149 18163 762 1 39 . 1 1 2 2 LEU H H 2 8.230 8.230 8.311 -0.081 18163 763 1 39 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.505 0.115 18163 764 1 39 . 1 1 3 3 TYR H H 3 8.200 8.200 8.006 0.194 18163 765 1 39 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.394 -0.144 18163 766 1 39 . 1 1 4 4 GLU H H 4 8.300 8.300 8.447 -0.147 18163 767 1 39 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.918 -0.248 18163 768 1 39 . 1 1 5 5 ASN H H 5 8.440 8.440 8.065 0.375 18163 769 1 39 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.457 0.193 18163 770 1 39 . 1 1 6 6 LYS H H 6 8.100 8.100 8.565 -0.465 18163 771 1 39 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.658 -0.298 18163 772 1 39 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.373 -0.103 18163 773 1 39 . 1 1 8 8 ARG H H 8 8.450 8.450 7.919 0.531 18163 774 1 39 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.776 -0.126 18163 775 1 39 . 1 1 9 9 ARG H H 9 8.300 8.300 8.230 0.070 18163 776 1 39 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.455 -0.045 18163 777 1 39 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.276 0.344 18163 778 1 39 . 1 1 11 11 TYR H H 11 8.010 8.010 8.220 -0.210 18163 779 1 39 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.915 0.255 18163 780 1 39 . 1 1 12 12 ILE H H 12 7.900 7.900 8.058 -0.158 18163 781 1 40 . 1 1 2 2 LEU HA H 2 4.290 4.290 4.157 0.133 18163 782 1 40 . 1 1 2 2 LEU H H 2 8.230 8.230 8.018 0.212 18163 783 1 40 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.489 0.131 18163 784 1 40 . 1 1 3 3 TYR H H 3 8.200 8.200 8.089 0.111 18163 785 1 40 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.333 -0.083 18163 786 1 40 . 1 1 4 4 GLU H H 4 8.300 8.300 8.126 0.174 18163 787 1 40 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.843 -0.173 18163 788 1 40 . 1 1 5 5 ASN H H 5 8.440 8.440 8.071 0.369 18163 789 1 40 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.562 0.088 18163 790 1 40 . 1 1 6 6 LYS H H 6 8.100 8.100 8.763 -0.663 18163 791 1 40 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.684 -0.324 18163 792 1 40 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.407 -0.137 18163 793 1 40 . 1 1 8 8 ARG H H 8 8.450 8.450 8.048 0.402 18163 794 1 40 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.921 -0.271 18163 795 1 40 . 1 1 9 9 ARG H H 9 8.300 8.300 7.576 0.724 18163 796 1 40 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.397 0.013 18163 797 1 40 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.320 0.300 18163 798 1 40 . 1 1 11 11 TYR H H 11 8.010 8.010 8.154 -0.144 18163 799 1 40 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.830 0.340 18163 800 1 40 . 1 1 12 12 ILE H H 12 7.900 7.900 7.429 0.471 18163 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 18163 2 1 1 "Average Difference" HA 11 0.206 -0.011 0.216 18163 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18163 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18163 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18163 6 1 1 "Average Difference" HN 9 0.363 0.149 0.350 18163 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18163 8 1 2 "Average Difference" HA 11 0.196 -0.033 0.203 18163 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18163 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18163 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18163 12 1 2 "Average Difference" HN 9 0.384 0.027 0.407 18163 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18163 14 1 3 "Average Difference" HA 11 0.189 -0.031 0.196 18163 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18163 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18163 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18163 18 1 3 "Average Difference" HN 9 0.508 -0.057 0.535 18163 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18163 20 1 4 "Average Difference" HA 11 0.178 -0.007 0.187 18163 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18163 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18163 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18163 24 1 4 "Average Difference" HN 9 0.498 0.078 0.522 18163 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18163 26 1 5 "Average Difference" HA 11 0.212 0.025 0.220 18163 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18163 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18163 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18163 30 1 5 "Average Difference" HN 9 0.321 0.106 0.321 18163 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18163 32 1 6 "Average Difference" HA 11 0.202 0.002 0.212 18163 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18163 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18163 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18163 36 1 6 "Average Difference" HN 9 0.355 0.026 0.375 18163 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18163 38 1 7 "Average Difference" HA 11 0.195 -0.044 0.199 18163 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18163 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18163 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18163 42 1 7 "Average Difference" HN 9 0.482 -0.139 0.490 18163 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18163 44 1 8 "Average Difference" HA 11 0.213 0.017 0.222 18163 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18163 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18163 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18163 48 1 8 "Average Difference" HN 9 0.450 0.069 0.472 18163 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18163 50 1 9 "Average Difference" HA 11 0.166 0.022 0.173 18163 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18163 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18163 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18163 54 1 9 "Average Difference" HN 9 0.405 0.017 0.429 18163 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18163 56 1 10 "Average Difference" HA 11 0.169 0.009 0.177 18163 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18163 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18163 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18163 60 1 10 "Average Difference" HN 9 0.406 -0.004 0.431 18163 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18163 62 1 11 "Average Difference" HA 11 0.173 -0.020 0.180 18163 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18163 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 18163 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 18163 66 1 11 "Average Difference" HN 9 0.315 0.036 0.332 18163 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18163 68 1 12 "Average Difference" HA 11 0.179 -0.007 0.188 18163 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18163 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 18163 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 18163 72 1 12 "Average Difference" HN 9 0.416 0.081 0.433 18163 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18163 74 1 13 "Average Difference" HA 11 0.176 -0.003 0.184 18163 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18163 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 18163 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 18163 78 1 13 "Average Difference" HN 9 0.298 0.045 0.312 18163 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18163 80 1 14 "Average Difference" HA 11 0.180 -0.052 0.180 18163 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18163 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 18163 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 18163 84 1 14 "Average Difference" HN 9 0.322 -0.027 0.341 18163 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18163 86 1 15 "Average Difference" HA 11 0.159 0.009 0.167 18163 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18163 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 18163 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 18163 90 1 15 "Average Difference" HN 9 0.320 0.005 0.339 18163 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18163 92 1 16 "Average Difference" HA 11 0.204 -0.040 0.210 18163 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18163 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 18163 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 18163 96 1 16 "Average Difference" HN 9 0.364 0.101 0.371 18163 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18163 98 1 17 "Average Difference" HA 11 0.248 0.016 0.260 18163 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18163 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 18163 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 18163 102 1 17 "Average Difference" HN 9 0.365 0.014 0.387 18163 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18163 104 1 18 "Average Difference" HA 11 0.201 0.048 0.205 18163 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18163 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 18163 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 18163 108 1 18 "Average Difference" HN 9 0.390 0.104 0.399 18163 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18163 110 1 19 "Average Difference" HA 11 0.224 -0.006 0.235 18163 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18163 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 18163 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 18163 114 1 19 "Average Difference" HN 9 0.421 0.038 0.444 18163 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18163 116 1 20 "Average Difference" HA 11 0.224 0.013 0.235 18163 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18163 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 18163 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 18163 120 1 20 "Average Difference" HN 9 0.429 -0.006 0.454 18163 121 1 21 "Average Difference" N 0 0.000 0.000 0.000 18163 122 1 21 "Average Difference" HA 11 0.210 -0.060 0.211 18163 123 1 21 "Average Difference" C 0 0.000 0.000 0.000 18163 124 1 21 "Average Difference" CA 0 0.000 0.000 0.000 18163 125 1 21 "Average Difference" CB 0 0.000 0.000 0.000 18163 126 1 21 "Average Difference" HN 9 0.328 -0.051 0.344 18163 127 1 22 "Average Difference" N 0 0.000 0.000 0.000 18163 128 1 22 "Average Difference" HA 11 0.226 -0.001 0.237 18163 129 1 22 "Average Difference" C 0 0.000 0.000 0.000 18163 130 1 22 "Average Difference" CA 0 0.000 0.000 0.000 18163 131 1 22 "Average Difference" CB 0 0.000 0.000 0.000 18163 132 1 22 "Average Difference" HN 9 0.331 0.121 0.326 18163 133 1 23 "Average Difference" N 0 0.000 0.000 0.000 18163 134 1 23 "Average Difference" HA 11 0.213 -0.033 0.220 18163 135 1 23 "Average Difference" C 0 0.000 0.000 0.000 18163 136 1 23 "Average Difference" CA 0 0.000 0.000 0.000 18163 137 1 23 "Average Difference" CB 0 0.000 0.000 0.000 18163 138 1 23 "Average Difference" HN 9 0.467 -0.057 0.492 18163 139 1 24 "Average Difference" N 0 0.000 0.000 0.000 18163 140 1 24 "Average Difference" HA 11 0.234 0.025 0.244 18163 141 1 24 "Average Difference" C 0 0.000 0.000 0.000 18163 142 1 24 "Average Difference" CA 0 0.000 0.000 0.000 18163 143 1 24 "Average Difference" CB 0 0.000 0.000 0.000 18163 144 1 24 "Average Difference" HN 9 0.329 0.008 0.349 18163 145 1 25 "Average Difference" N 0 0.000 0.000 0.000 18163 146 1 25 "Average Difference" HA 11 0.164 -0.029 0.170 18163 147 1 25 "Average Difference" C 0 0.000 0.000 0.000 18163 148 1 25 "Average Difference" CA 0 0.000 0.000 0.000 18163 149 1 25 "Average Difference" CB 0 0.000 0.000 0.000 18163 150 1 25 "Average Difference" HN 9 0.253 0.035 0.266 18163 151 1 26 "Average Difference" N 0 0.000 0.000 0.000 18163 152 1 26 "Average Difference" HA 11 0.208 0.001 0.218 18163 153 1 26 "Average Difference" C 0 0.000 0.000 0.000 18163 154 1 26 "Average Difference" CA 0 0.000 0.000 0.000 18163 155 1 26 "Average Difference" CB 0 0.000 0.000 0.000 18163 156 1 26 "Average Difference" HN 9 0.347 0.015 0.368 18163 157 1 27 "Average Difference" N 0 0.000 0.000 0.000 18163 158 1 27 "Average Difference" HA 11 0.248 0.014 0.260 18163 159 1 27 "Average Difference" C 0 0.000 0.000 0.000 18163 160 1 27 "Average Difference" CA 0 0.000 0.000 0.000 18163 161 1 27 "Average Difference" CB 0 0.000 0.000 0.000 18163 162 1 27 "Average Difference" HN 9 0.659 -0.199 0.666 18163 163 1 28 "Average Difference" N 0 0.000 0.000 0.000 18163 164 1 28 "Average Difference" HA 11 0.147 -0.033 0.150 18163 165 1 28 "Average Difference" C 0 0.000 0.000 0.000 18163 166 1 28 "Average Difference" CA 0 0.000 0.000 0.000 18163 167 1 28 "Average Difference" CB 0 0.000 0.000 0.000 18163 168 1 28 "Average Difference" HN 9 0.315 -0.055 0.329 18163 169 1 29 "Average Difference" N 0 0.000 0.000 0.000 18163 170 1 29 "Average Difference" HA 11 0.208 0.001 0.218 18163 171 1 29 "Average Difference" C 0 0.000 0.000 0.000 18163 172 1 29 "Average Difference" CA 0 0.000 0.000 0.000 18163 173 1 29 "Average Difference" CB 0 0.000 0.000 0.000 18163 174 1 29 "Average Difference" HN 9 0.347 0.015 0.368 18163 175 1 30 "Average Difference" N 0 0.000 0.000 0.000 18163 176 1 30 "Average Difference" HA 11 0.248 0.014 0.260 18163 177 1 30 "Average Difference" C 0 0.000 0.000 0.000 18163 178 1 30 "Average Difference" CA 0 0.000 0.000 0.000 18163 179 1 30 "Average Difference" CB 0 0.000 0.000 0.000 18163 180 1 30 "Average Difference" HN 9 0.659 -0.199 0.666 18163 181 1 31 "Average Difference" N 0 0.000 0.000 0.000 18163 182 1 31 "Average Difference" HA 11 0.147 -0.033 0.150 18163 183 1 31 "Average Difference" C 0 0.000 0.000 0.000 18163 184 1 31 "Average Difference" CA 0 0.000 0.000 0.000 18163 185 1 31 "Average Difference" CB 0 0.000 0.000 0.000 18163 186 1 31 "Average Difference" HN 9 0.315 -0.055 0.329 18163 187 1 32 "Average Difference" N 0 0.000 0.000 0.000 18163 188 1 32 "Average Difference" HA 11 0.199 0.020 0.208 18163 189 1 32 "Average Difference" C 0 0.000 0.000 0.000 18163 190 1 32 "Average Difference" CA 0 0.000 0.000 0.000 18163 191 1 32 "Average Difference" CB 0 0.000 0.000 0.000 18163 192 1 32 "Average Difference" HN 9 0.392 -0.001 0.416 18163 193 1 33 "Average Difference" N 0 0.000 0.000 0.000 18163 194 1 33 "Average Difference" HA 11 0.221 0.037 0.229 18163 195 1 33 "Average Difference" C 0 0.000 0.000 0.000 18163 196 1 33 "Average Difference" CA 0 0.000 0.000 0.000 18163 197 1 33 "Average Difference" CB 0 0.000 0.000 0.000 18163 198 1 33 "Average Difference" HN 9 0.440 0.142 0.442 18163 199 1 34 "Average Difference" N 0 0.000 0.000 0.000 18163 200 1 34 "Average Difference" HA 11 0.213 -0.001 0.223 18163 201 1 34 "Average Difference" C 0 0.000 0.000 0.000 18163 202 1 34 "Average Difference" CA 0 0.000 0.000 0.000 18163 203 1 34 "Average Difference" CB 0 0.000 0.000 0.000 18163 204 1 34 "Average Difference" HN 9 0.431 0.062 0.453 18163 205 1 35 "Average Difference" N 0 0.000 0.000 0.000 18163 206 1 35 "Average Difference" HA 11 0.194 0.011 0.203 18163 207 1 35 "Average Difference" C 0 0.000 0.000 0.000 18163 208 1 35 "Average Difference" CA 0 0.000 0.000 0.000 18163 209 1 35 "Average Difference" CB 0 0.000 0.000 0.000 18163 210 1 35 "Average Difference" HN 9 0.519 -0.042 0.548 18163 211 1 36 "Average Difference" N 0 0.000 0.000 0.000 18163 212 1 36 "Average Difference" HA 11 0.204 -0.056 0.205 18163 213 1 36 "Average Difference" C 0 0.000 0.000 0.000 18163 214 1 36 "Average Difference" CA 0 0.000 0.000 0.000 18163 215 1 36 "Average Difference" CB 0 0.000 0.000 0.000 18163 216 1 36 "Average Difference" HN 9 0.352 -0.129 0.348 18163 217 1 37 "Average Difference" N 0 0.000 0.000 0.000 18163 218 1 37 "Average Difference" HA 11 0.196 -0.014 0.205 18163 219 1 37 "Average Difference" C 0 0.000 0.000 0.000 18163 220 1 37 "Average Difference" CA 0 0.000 0.000 0.000 18163 221 1 37 "Average Difference" CB 0 0.000 0.000 0.000 18163 222 1 37 "Average Difference" HN 9 0.336 -0.022 0.355 18163 223 1 38 "Average Difference" N 0 0.000 0.000 0.000 18163 224 1 38 "Average Difference" HA 11 0.186 0.054 0.187 18163 225 1 38 "Average Difference" C 0 0.000 0.000 0.000 18163 226 1 38 "Average Difference" CA 0 0.000 0.000 0.000 18163 227 1 38 "Average Difference" CB 0 0.000 0.000 0.000 18163 228 1 38 "Average Difference" HN 9 0.364 0.043 0.384 18163 229 1 39 "Average Difference" N 0 0.000 0.000 0.000 18163 230 1 39 "Average Difference" HA 11 0.204 -0.008 0.213 18163 231 1 39 "Average Difference" C 0 0.000 0.000 0.000 18163 232 1 39 "Average Difference" CA 0 0.000 0.000 0.000 18163 233 1 39 "Average Difference" CB 0 0.000 0.000 0.000 18163 234 1 39 "Average Difference" HN 9 0.294 -0.012 0.312 18163 235 1 40 "Average Difference" N 0 0.000 0.000 0.000 18163 236 1 40 "Average Difference" HA 11 0.209 -0.002 0.219 18163 237 1 40 "Average Difference" C 0 0.000 0.000 0.000 18163 238 1 40 "Average Difference" CA 0 0.000 0.000 0.000 18163 239 1 40 "Average Difference" CB 0 0.000 0.000 0.000 18163 240 1 40 "Average Difference" HN 9 0.421 -0.184 0.401 18163 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 18163 _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 4.290 4.290 4.177 0.113 18163 2 1 . 1 1 2 2 LEU H H 2 8.230 8.230 8.287 -0.057 18163 3 1 . 1 1 3 3 TYR HA H 3 4.620 4.620 4.499 0.121 18163 4 1 . 1 1 3 3 TYR H H 3 8.200 8.200 7.863 0.337 18163 5 1 . 1 1 4 4 GLU HA H 4 4.250 4.250 4.403 -0.153 18163 6 1 . 1 1 4 4 GLU H H 4 8.300 8.300 8.342 -0.042 18163 7 1 . 1 1 5 5 ASN HA H 5 4.670 4.670 4.846 -0.176 18163 8 1 . 1 1 5 5 ASN H H 5 8.440 8.440 8.440 -0.000 18163 9 1 . 1 1 6 6 LYS HA H 6 4.650 4.650 4.524 0.126 18163 10 1 . 1 1 6 6 LYS H H 6 8.100 8.100 8.606 -0.506 18163 11 1 . 1 1 7 7 PRO HA H 7 4.360 4.360 4.675 -0.315 18163 12 1 . 1 1 8 8 ARG HA H 8 4.270 4.270 4.387 -0.117 18163 13 1 . 1 1 8 8 ARG H H 8 8.450 8.450 7.955 0.495 18163 14 1 . 1 1 9 9 ARG HA H 9 4.650 4.650 4.694 -0.044 18163 15 1 . 1 1 9 9 ARG H H 9 8.300 8.300 8.061 0.239 18163 16 1 . 1 1 10 10 PRO HA H 10 4.410 4.410 4.463 -0.053 18163 17 1 . 1 1 11 11 TYR HA H 11 4.620 4.620 4.356 0.264 18163 18 1 . 1 1 11 11 TYR H H 11 8.010 8.010 8.526 -0.516 18163 19 1 . 1 1 12 12 ILE HA H 12 4.170 4.170 3.884 0.286 18163 20 1 . 1 1 12 12 ILE H H 12 7.900 7.900 7.873 0.027 18163 stop_ save_