data_25096 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 25096 _Entry.PDB_ID 2MRW 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 25096 _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 LYS HA H 2 4.494 4.494 4.461 0.033 25096 2 1 1 . 1 1 2 2 LYS H H 2 7.980 7.980 8.636 -0.656 25096 3 1 1 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.299 -0.230 25096 4 1 1 . 1 1 3 3 VAL H H 3 8.270 8.270 7.461 0.809 25096 5 1 1 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.850 -0.160 25096 6 1 1 . 1 1 4 4 HIS H H 4 8.622 8.622 8.529 0.093 25096 7 1 1 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.132 0.187 25096 8 1 1 . 1 1 5 5 ARG H H 5 8.451 8.451 8.566 -0.115 25096 9 1 1 . 1 1 6 6 MET HA H 6 4.741 4.741 4.991 -0.250 25096 10 1 1 . 1 1 6 6 MET H H 6 8.506 8.506 8.083 0.423 25096 11 1 1 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.864 -0.463 25096 12 1 1 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.410 -0.177 25096 13 1 1 . 1 1 8 8 LYS H H 8 8.396 8.396 8.472 -0.076 25096 14 1 1 . 1 1 9 9 GLY H H 9 8.417 8.417 8.245 0.172 25096 15 1 1 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.358 -0.235 25096 16 1 1 . 1 1 10 10 VAL H H 10 7.860 7.860 8.163 -0.303 25096 17 1 1 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.459 -0.373 25096 18 1 1 . 1 1 11 11 VAL H H 11 8.273 8.273 8.242 0.031 25096 19 1 1 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.685 -0.300 25096 20 1 1 . 1 1 12 12 LEU H H 12 8.341 8.341 8.433 -0.092 25096 21 1 1 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.457 -0.308 25096 22 1 1 . 1 1 13 13 VAL H H 13 8.102 8.102 8.487 -0.385 25096 23 1 1 . 1 1 14 14 GLY H H 14 8.418 8.418 8.154 0.264 25096 24 1 1 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.567 -0.398 25096 25 1 1 . 1 1 15 15 LYS H H 15 8.308 8.308 8.456 -0.148 25096 26 1 1 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.250 -0.119 25096 27 1 1 . 1 1 16 16 ALA H H 16 8.374 8.374 8.502 -0.128 25096 28 1 1 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.478 0.012 25096 29 1 1 . 1 1 17 17 TRP H H 17 7.811 7.811 8.130 -0.319 25096 30 1 1 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.190 -0.144 25096 31 1 1 . 1 1 18 18 GLU H H 18 7.810 7.810 7.448 0.362 25096 32 1 1 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.765 0.170 25096 33 1 1 . 1 1 19 19 ILE H H 19 7.907 7.907 8.579 -0.672 25096 34 1 1 . 1 1 20 20 ARG HA H 20 4.135 4.135 4.084 0.051 25096 35 1 1 . 1 1 20 20 ARG H H 20 8.041 8.041 7.717 0.324 25096 36 1 1 . 1 1 21 21 ALA HA H 21 4.149 4.149 4.155 -0.006 25096 37 1 1 . 1 1 21 21 ALA H H 21 8.045 8.045 7.356 0.689 25096 38 1 1 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.118 0.049 25096 39 1 1 . 1 1 22 22 LYS H H 22 8.114 8.114 8.025 0.089 25096 40 1 1 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.130 0.109 25096 41 1 1 . 1 1 23 23 LEU H H 23 8.005 8.005 7.898 0.107 25096 42 1 1 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.069 0.129 25096 43 1 1 . 1 1 24 24 LYS H H 24 8.010 8.010 7.261 0.749 25096 44 1 1 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.075 0.106 25096 45 1 1 . 1 1 25 25 GLU H H 25 8.104 8.104 7.996 0.108 25096 46 1 1 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.401 0.105 25096 47 1 1 . 1 1 26 26 TYR H H 26 8.086 8.086 7.890 0.196 25096 48 1 1 . 1 1 27 27 GLY H H 27 8.264 8.264 7.825 0.439 25096 49 1 1 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.544 -0.208 25096 50 1 1 . 1 1 28 28 ARG H H 28 8.080 8.080 7.468 0.612 25096 51 1 1 . 1 1 29 29 THR HA H 29 4.265 4.265 4.412 -0.147 25096 52 1 1 . 1 1 29 29 THR H H 29 8.053 8.053 8.667 -0.614 25096 53 1 1 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.688 -0.197 25096 54 1 1 . 1 1 30 30 PHE H H 30 8.154 8.154 8.953 -0.799 25096 55 1 1 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.320 -0.139 25096 56 1 1 . 1 1 31 31 GLN H H 31 8.157 8.157 8.025 0.132 25096 57 1 1 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.091 0.438 25096 58 1 1 . 1 1 32 32 TYR H H 32 8.146 8.146 8.310 -0.164 25096 59 1 1 . 1 1 33 33 VAL HA H 33 3.949 3.949 3.493 0.456 25096 60 1 1 . 1 1 33 33 VAL H H 33 7.885 7.885 7.653 0.232 25096 61 1 1 . 1 1 34 34 LYS HA H 34 4.104 4.104 3.952 0.152 25096 62 1 1 . 1 1 34 34 LYS H H 34 8.189 8.189 8.085 0.104 25096 63 1 1 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.528 -0.000 25096 64 1 1 . 1 1 35 35 ASP H H 35 8.168 8.168 7.961 0.207 25096 65 1 1 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.389 0.202 25096 66 1 1 . 1 1 36 36 TRP H H 36 7.922 7.922 7.148 0.774 25096 67 1 1 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.217 -0.166 25096 68 1 1 . 1 1 37 37 ILE H H 37 7.779 7.779 7.463 0.316 25096 69 1 1 . 1 1 38 38 SER HA H 38 4.315 4.315 4.659 -0.344 25096 70 1 1 . 1 1 38 38 SER H H 38 8.130 8.130 8.482 -0.352 25096 71 1 1 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.756 -0.193 25096 72 1 1 . 1 1 39 39 LYS H H 39 8.151 8.151 8.341 -0.190 25096 73 1 2 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.523 -0.029 25096 74 1 2 . 1 1 2 2 LYS H H 2 7.980 7.980 8.108 -0.128 25096 75 1 2 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.228 -0.159 25096 76 1 2 . 1 1 3 3 VAL H H 3 8.270 8.270 7.610 0.660 25096 77 1 2 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.682 0.008 25096 78 1 2 . 1 1 4 4 HIS H H 4 8.622 8.622 7.964 0.658 25096 79 1 2 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.118 0.201 25096 80 1 2 . 1 1 5 5 ARG H H 5 8.451 8.451 8.841 -0.390 25096 81 1 2 . 1 1 6 6 MET HA H 6 4.741 4.741 4.221 0.520 25096 82 1 2 . 1 1 6 6 MET H H 6 8.506 8.506 8.290 0.216 25096 83 1 2 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.482 -0.081 25096 84 1 2 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.521 -0.288 25096 85 1 2 . 1 1 8 8 LYS H H 8 8.396 8.396 8.278 0.118 25096 86 1 2 . 1 1 9 9 GLY H H 9 8.417 8.417 8.312 0.105 25096 87 1 2 . 1 1 10 10 VAL HA H 10 4.123 4.123 3.833 0.290 25096 88 1 2 . 1 1 10 10 VAL H H 10 7.860 7.860 8.639 -0.779 25096 89 1 2 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.351 -0.265 25096 90 1 2 . 1 1 11 11 VAL H H 11 8.273 8.273 7.722 0.551 25096 91 1 2 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.462 -0.077 25096 92 1 2 . 1 1 12 12 LEU H H 12 8.341 8.341 8.235 0.106 25096 93 1 2 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.232 -0.083 25096 94 1 2 . 1 1 13 13 VAL H H 13 8.102 8.102 7.894 0.208 25096 95 1 2 . 1 1 14 14 GLY H H 14 8.418 8.418 8.055 0.363 25096 96 1 2 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.207 -0.038 25096 97 1 2 . 1 1 15 15 LYS H H 15 8.308 8.308 8.668 -0.360 25096 98 1 2 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.211 -0.080 25096 99 1 2 . 1 1 16 16 ALA H H 16 8.374 8.374 8.615 -0.241 25096 100 1 2 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.273 0.217 25096 101 1 2 . 1 1 17 17 TRP H H 17 7.811 7.811 7.752 0.059 25096 102 1 2 . 1 1 18 18 GLU HA H 18 4.046 4.046 3.967 0.079 25096 103 1 2 . 1 1 18 18 GLU H H 18 7.810 7.810 7.573 0.237 25096 104 1 2 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.625 0.310 25096 105 1 2 . 1 1 19 19 ILE H H 19 7.907 7.907 8.368 -0.461 25096 106 1 2 . 1 1 20 20 ARG HA H 20 4.135 4.135 3.963 0.172 25096 107 1 2 . 1 1 20 20 ARG H H 20 8.041 8.041 8.390 -0.349 25096 108 1 2 . 1 1 21 21 ALA HA H 21 4.149 4.149 3.902 0.247 25096 109 1 2 . 1 1 21 21 ALA H H 21 8.045 8.045 7.565 0.480 25096 110 1 2 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.069 0.098 25096 111 1 2 . 1 1 22 22 LYS H H 22 8.114 8.114 8.143 -0.029 25096 112 1 2 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.058 0.181 25096 113 1 2 . 1 1 23 23 LEU H H 23 8.005 8.005 8.465 -0.460 25096 114 1 2 . 1 1 24 24 LYS HA H 24 4.198 4.198 3.908 0.290 25096 115 1 2 . 1 1 24 24 LYS H H 24 8.010 8.010 7.541 0.469 25096 116 1 2 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.295 -0.114 25096 117 1 2 . 1 1 25 25 GLU H H 25 8.104 8.104 8.133 -0.029 25096 118 1 2 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.444 0.062 25096 119 1 2 . 1 1 26 26 TYR H H 26 8.086 8.086 8.405 -0.319 25096 120 1 2 . 1 1 27 27 GLY H H 27 8.264 8.264 7.144 1.119 25096 121 1 2 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.333 0.003 25096 122 1 2 . 1 1 28 28 ARG H H 28 8.080 8.080 8.302 -0.222 25096 123 1 2 . 1 1 29 29 THR HA H 29 4.265 4.265 4.049 0.216 25096 124 1 2 . 1 1 29 29 THR H H 29 8.053 8.053 7.718 0.335 25096 125 1 2 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.868 -0.377 25096 126 1 2 . 1 1 30 30 PHE H H 30 8.154 8.154 7.876 0.278 25096 127 1 2 . 1 1 31 31 GLN HA H 31 4.181 4.181 3.895 0.286 25096 128 1 2 . 1 1 31 31 GLN H H 31 8.157 8.157 7.694 0.463 25096 129 1 2 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.255 0.274 25096 130 1 2 . 1 1 32 32 TYR H H 32 8.146 8.146 7.634 0.512 25096 131 1 2 . 1 1 33 33 VAL HA H 33 3.949 3.949 4.056 -0.107 25096 132 1 2 . 1 1 33 33 VAL H H 33 7.885 7.885 7.862 0.023 25096 133 1 2 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.300 -0.196 25096 134 1 2 . 1 1 34 34 LYS H H 34 8.189 8.189 7.394 0.795 25096 135 1 2 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.683 -0.155 25096 136 1 2 . 1 1 35 35 ASP H H 35 8.168 8.168 8.100 0.068 25096 137 1 2 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.761 -0.170 25096 138 1 2 . 1 1 36 36 TRP H H 36 7.922 7.922 8.330 -0.408 25096 139 1 2 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.597 -0.546 25096 140 1 2 . 1 1 37 37 ILE H H 37 7.779 7.779 7.434 0.345 25096 141 1 2 . 1 1 38 38 SER HA H 38 4.315 4.315 4.642 -0.327 25096 142 1 2 . 1 1 38 38 SER H H 38 8.130 8.130 7.885 0.245 25096 143 1 2 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.810 -0.247 25096 144 1 2 . 1 1 39 39 LYS H H 39 8.151 8.151 8.569 -0.418 25096 145 1 3 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.625 -0.131 25096 146 1 3 . 1 1 2 2 LYS H H 2 7.980 7.980 8.287 -0.307 25096 147 1 3 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.031 0.038 25096 148 1 3 . 1 1 3 3 VAL H H 3 8.270 8.270 8.106 0.164 25096 149 1 3 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.630 0.060 25096 150 1 3 . 1 1 4 4 HIS H H 4 8.622 8.622 8.638 -0.016 25096 151 1 3 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.182 0.137 25096 152 1 3 . 1 1 5 5 ARG H H 5 8.451 8.451 8.625 -0.174 25096 153 1 3 . 1 1 6 6 MET HA H 6 4.741 4.741 4.783 -0.042 25096 154 1 3 . 1 1 6 6 MET H H 6 8.506 8.506 7.621 0.885 25096 155 1 3 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.435 -0.034 25096 156 1 3 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.579 -0.346 25096 157 1 3 . 1 1 8 8 LYS H H 8 8.396 8.396 7.673 0.723 25096 158 1 3 . 1 1 9 9 GLY H H 9 8.417 8.417 8.370 0.047 25096 159 1 3 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.417 -0.294 25096 160 1 3 . 1 1 10 10 VAL H H 10 7.860 7.860 8.378 -0.518 25096 161 1 3 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.548 -0.462 25096 162 1 3 . 1 1 11 11 VAL H H 11 8.273 8.273 8.066 0.207 25096 163 1 3 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.468 -0.083 25096 164 1 3 . 1 1 12 12 LEU H H 12 8.341 8.341 8.712 -0.371 25096 165 1 3 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.388 -0.239 25096 166 1 3 . 1 1 13 13 VAL H H 13 8.102 8.102 8.002 0.100 25096 167 1 3 . 1 1 14 14 GLY H H 14 8.418 8.418 7.832 0.586 25096 168 1 3 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.605 -0.436 25096 169 1 3 . 1 1 15 15 LYS H H 15 8.308 8.308 8.629 -0.321 25096 170 1 3 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.089 0.042 25096 171 1 3 . 1 1 16 16 ALA H H 16 8.374 8.374 8.342 0.032 25096 172 1 3 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.238 0.252 25096 173 1 3 . 1 1 17 17 TRP H H 17 7.811 7.811 8.551 -0.740 25096 174 1 3 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.058 -0.012 25096 175 1 3 . 1 1 18 18 GLU H H 18 7.810 7.810 8.382 -0.572 25096 176 1 3 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.632 0.303 25096 177 1 3 . 1 1 19 19 ILE H H 19 7.907 7.907 8.531 -0.624 25096 178 1 3 . 1 1 20 20 ARG HA H 20 4.135 4.135 3.856 0.279 25096 179 1 3 . 1 1 20 20 ARG H H 20 8.041 8.041 7.987 0.054 25096 180 1 3 . 1 1 21 21 ALA HA H 21 4.149 4.149 3.778 0.371 25096 181 1 3 . 1 1 21 21 ALA H H 21 8.045 8.045 8.078 -0.033 25096 182 1 3 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.090 0.077 25096 183 1 3 . 1 1 22 22 LYS H H 22 8.114 8.114 7.899 0.215 25096 184 1 3 . 1 1 23 23 LEU HA H 23 4.239 4.239 3.996 0.243 25096 185 1 3 . 1 1 23 23 LEU H H 23 8.005 8.005 8.351 -0.346 25096 186 1 3 . 1 1 24 24 LYS HA H 24 4.198 4.198 3.891 0.307 25096 187 1 3 . 1 1 24 24 LYS H H 24 8.010 8.010 8.008 0.002 25096 188 1 3 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.149 0.032 25096 189 1 3 . 1 1 25 25 GLU H H 25 8.104 8.104 7.696 0.408 25096 190 1 3 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.423 0.083 25096 191 1 3 . 1 1 26 26 TYR H H 26 8.086 8.086 8.046 0.040 25096 192 1 3 . 1 1 27 27 GLY H H 27 8.264 8.264 8.014 0.250 25096 193 1 3 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.239 0.097 25096 194 1 3 . 1 1 28 28 ARG H H 28 8.080 8.080 7.686 0.394 25096 195 1 3 . 1 1 29 29 THR HA H 29 4.265 4.265 3.915 0.350 25096 196 1 3 . 1 1 29 29 THR H H 29 8.053 8.053 8.008 0.045 25096 197 1 3 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.761 -0.270 25096 198 1 3 . 1 1 30 30 PHE H H 30 8.154 8.154 7.933 0.221 25096 199 1 3 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.206 -0.025 25096 200 1 3 . 1 1 31 31 GLN H H 31 8.157 8.157 8.952 -0.795 25096 201 1 3 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.244 0.285 25096 202 1 3 . 1 1 32 32 TYR H H 32 8.146 8.146 8.310 -0.164 25096 203 1 3 . 1 1 33 33 VAL HA H 33 3.949 3.949 3.748 0.201 25096 204 1 3 . 1 1 33 33 VAL H H 33 7.885 7.885 8.350 -0.465 25096 205 1 3 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.155 -0.051 25096 206 1 3 . 1 1 34 34 LYS H H 34 8.189 8.189 7.651 0.538 25096 207 1 3 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.660 -0.132 25096 208 1 3 . 1 1 35 35 ASP H H 35 8.168 8.168 7.901 0.267 25096 209 1 3 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.448 0.143 25096 210 1 3 . 1 1 36 36 TRP H H 36 7.922 7.922 7.842 0.080 25096 211 1 3 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.368 -0.317 25096 212 1 3 . 1 1 37 37 ILE H H 37 7.779 7.779 7.705 0.074 25096 213 1 3 . 1 1 38 38 SER HA H 38 4.315 4.315 4.228 0.087 25096 214 1 3 . 1 1 38 38 SER H H 38 8.130 8.130 8.031 0.099 25096 215 1 3 . 1 1 39 39 LYS HA H 39 4.563 4.563 3.248 1.315 25096 216 1 3 . 1 1 39 39 LYS H H 39 8.151 8.151 7.690 0.461 25096 217 1 4 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.520 -0.026 25096 218 1 4 . 1 1 2 2 LYS H H 2 7.980 7.980 7.593 0.387 25096 219 1 4 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.276 -0.207 25096 220 1 4 . 1 1 3 3 VAL H H 3 8.270 8.270 8.540 -0.270 25096 221 1 4 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.861 -0.171 25096 222 1 4 . 1 1 4 4 HIS H H 4 8.622 8.622 7.525 1.097 25096 223 1 4 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.281 0.038 25096 224 1 4 . 1 1 5 5 ARG H H 5 8.451 8.451 8.420 0.031 25096 225 1 4 . 1 1 6 6 MET HA H 6 4.741 4.741 4.761 -0.020 25096 226 1 4 . 1 1 6 6 MET H H 6 8.506 8.506 8.026 0.480 25096 227 1 4 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.610 -0.209 25096 228 1 4 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.557 -0.324 25096 229 1 4 . 1 1 8 8 LYS H H 8 8.396 8.396 7.761 0.635 25096 230 1 4 . 1 1 9 9 GLY H H 9 8.417 8.417 8.641 -0.224 25096 231 1 4 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.481 -0.358 25096 232 1 4 . 1 1 10 10 VAL H H 10 7.860 7.860 7.703 0.157 25096 233 1 4 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.314 -0.228 25096 234 1 4 . 1 1 11 11 VAL H H 11 8.273 8.273 8.074 0.199 25096 235 1 4 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.732 -0.347 25096 236 1 4 . 1 1 12 12 LEU H H 12 8.341 8.341 8.531 -0.190 25096 237 1 4 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.383 -0.234 25096 238 1 4 . 1 1 13 13 VAL H H 13 8.102 8.102 8.324 -0.222 25096 239 1 4 . 1 1 14 14 GLY H H 14 8.418 8.418 7.635 0.783 25096 240 1 4 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.007 0.162 25096 241 1 4 . 1 1 15 15 LYS H H 15 8.308 8.308 8.424 -0.116 25096 242 1 4 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.062 0.069 25096 243 1 4 . 1 1 16 16 ALA H H 16 8.374 8.374 8.406 -0.032 25096 244 1 4 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.537 -0.047 25096 245 1 4 . 1 1 17 17 TRP H H 17 7.811 7.811 8.319 -0.508 25096 246 1 4 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.227 -0.181 25096 247 1 4 . 1 1 18 18 GLU H H 18 7.810 7.810 8.520 -0.710 25096 248 1 4 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.782 0.153 25096 249 1 4 . 1 1 19 19 ILE H H 19 7.907 7.907 8.272 -0.365 25096 250 1 4 . 1 1 20 20 ARG HA H 20 4.135 4.135 4.001 0.134 25096 251 1 4 . 1 1 20 20 ARG H H 20 8.041 8.041 8.405 -0.364 25096 252 1 4 . 1 1 21 21 ALA HA H 21 4.149 4.149 4.151 -0.002 25096 253 1 4 . 1 1 21 21 ALA H H 21 8.045 8.045 8.014 0.031 25096 254 1 4 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.146 0.021 25096 255 1 4 . 1 1 22 22 LYS H H 22 8.114 8.114 7.909 0.205 25096 256 1 4 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.087 0.152 25096 257 1 4 . 1 1 23 23 LEU H H 23 8.005 8.005 8.505 -0.500 25096 258 1 4 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.104 0.094 25096 259 1 4 . 1 1 24 24 LYS H H 24 8.010 8.010 7.769 0.241 25096 260 1 4 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.157 0.024 25096 261 1 4 . 1 1 25 25 GLU H H 25 8.104 8.104 7.364 0.740 25096 262 1 4 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.562 -0.056 25096 263 1 4 . 1 1 26 26 TYR H H 26 8.086 8.086 8.499 -0.413 25096 264 1 4 . 1 1 27 27 GLY H H 27 8.264 8.264 8.009 0.255 25096 265 1 4 . 1 1 28 28 ARG HA H 28 4.336 4.336 3.956 0.380 25096 266 1 4 . 1 1 28 28 ARG H H 28 8.080 8.080 7.765 0.315 25096 267 1 4 . 1 1 29 29 THR HA H 29 4.265 4.265 4.386 -0.121 25096 268 1 4 . 1 1 29 29 THR H H 29 8.053 8.053 8.124 -0.071 25096 269 1 4 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.641 -0.150 25096 270 1 4 . 1 1 30 30 PHE H H 30 8.154 8.154 8.982 -0.828 25096 271 1 4 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.166 0.015 25096 272 1 4 . 1 1 31 31 GLN H H 31 8.157 8.157 8.036 0.121 25096 273 1 4 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.266 0.263 25096 274 1 4 . 1 1 32 32 TYR H H 32 8.146 8.146 8.555 -0.409 25096 275 1 4 . 1 1 33 33 VAL HA H 33 3.949 3.949 4.283 -0.334 25096 276 1 4 . 1 1 33 33 VAL H H 33 7.885 7.885 8.329 -0.444 25096 277 1 4 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.293 -0.189 25096 278 1 4 . 1 1 34 34 LYS H H 34 8.189 8.189 7.733 0.456 25096 279 1 4 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.546 -0.018 25096 280 1 4 . 1 1 35 35 ASP H H 35 8.168 8.168 8.081 0.087 25096 281 1 4 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.891 -0.300 25096 282 1 4 . 1 1 36 36 TRP H H 36 7.922 7.922 8.392 -0.470 25096 283 1 4 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.185 -0.134 25096 284 1 4 . 1 1 37 37 ILE H H 37 7.779 7.779 8.708 -0.929 25096 285 1 4 . 1 1 38 38 SER HA H 38 4.315 4.315 4.199 0.116 25096 286 1 4 . 1 1 38 38 SER H H 38 8.130 8.130 8.294 -0.164 25096 287 1 4 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.683 -0.120 25096 288 1 4 . 1 1 39 39 LYS H H 39 8.151 8.151 8.282 -0.131 25096 289 1 5 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.629 -0.135 25096 290 1 5 . 1 1 2 2 LYS H H 2 7.980 7.980 8.294 -0.314 25096 291 1 5 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.025 0.044 25096 292 1 5 . 1 1 3 3 VAL H H 3 8.270 8.270 7.699 0.571 25096 293 1 5 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.571 0.119 25096 294 1 5 . 1 1 4 4 HIS H H 4 8.622 8.622 8.947 -0.325 25096 295 1 5 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.273 0.046 25096 296 1 5 . 1 1 5 5 ARG H H 5 8.451 8.451 8.202 0.249 25096 297 1 5 . 1 1 6 6 MET HA H 6 4.741 4.741 4.839 -0.098 25096 298 1 5 . 1 1 6 6 MET H H 6 8.506 8.506 7.984 0.522 25096 299 1 5 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.467 -0.066 25096 300 1 5 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.118 0.115 25096 301 1 5 . 1 1 8 8 LYS H H 8 8.396 8.396 7.816 0.580 25096 302 1 5 . 1 1 9 9 GLY H H 9 8.417 8.417 8.634 -0.217 25096 303 1 5 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.521 -0.398 25096 304 1 5 . 1 1 10 10 VAL H H 10 7.860 7.860 7.309 0.551 25096 305 1 5 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.336 -0.250 25096 306 1 5 . 1 1 11 11 VAL H H 11 8.273 8.273 8.309 -0.036 25096 307 1 5 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.656 -0.271 25096 308 1 5 . 1 1 12 12 LEU H H 12 8.341 8.341 7.623 0.718 25096 309 1 5 . 1 1 13 13 VAL HA H 13 4.149 4.149 3.946 0.203 25096 310 1 5 . 1 1 13 13 VAL H H 13 8.102 8.102 8.581 -0.479 25096 311 1 5 . 1 1 14 14 GLY H H 14 8.418 8.418 8.306 0.112 25096 312 1 5 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.265 -0.096 25096 313 1 5 . 1 1 15 15 LYS H H 15 8.308 8.308 8.535 -0.227 25096 314 1 5 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.141 -0.010 25096 315 1 5 . 1 1 16 16 ALA H H 16 8.374 8.374 8.441 -0.067 25096 316 1 5 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.370 0.120 25096 317 1 5 . 1 1 17 17 TRP H H 17 7.811 7.811 7.620 0.191 25096 318 1 5 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.111 -0.065 25096 319 1 5 . 1 1 18 18 GLU H H 18 7.810 7.810 7.767 0.043 25096 320 1 5 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.679 0.256 25096 321 1 5 . 1 1 19 19 ILE H H 19 7.907 7.907 7.994 -0.087 25096 322 1 5 . 1 1 20 20 ARG HA H 20 4.135 4.135 4.001 0.134 25096 323 1 5 . 1 1 20 20 ARG H H 20 8.041 8.041 7.737 0.304 25096 324 1 5 . 1 1 21 21 ALA HA H 21 4.149 4.149 4.195 -0.046 25096 325 1 5 . 1 1 21 21 ALA H H 21 8.045 8.045 8.211 -0.166 25096 326 1 5 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.124 0.043 25096 327 1 5 . 1 1 22 22 LYS H H 22 8.114 8.114 7.816 0.299 25096 328 1 5 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.144 0.095 25096 329 1 5 . 1 1 23 23 LEU H H 23 8.005 8.005 8.378 -0.373 25096 330 1 5 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.157 0.041 25096 331 1 5 . 1 1 24 24 LYS H H 24 8.010 8.010 8.111 -0.101 25096 332 1 5 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.115 0.066 25096 333 1 5 . 1 1 25 25 GLU H H 25 8.104 8.104 7.860 0.244 25096 334 1 5 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.389 0.117 25096 335 1 5 . 1 1 26 26 TYR H H 26 8.086 8.086 8.648 -0.562 25096 336 1 5 . 1 1 27 27 GLY H H 27 8.264 8.264 7.820 0.444 25096 337 1 5 . 1 1 28 28 ARG HA H 28 4.336 4.336 3.664 0.672 25096 338 1 5 . 1 1 28 28 ARG H H 28 8.080 8.080 8.329 -0.249 25096 339 1 5 . 1 1 29 29 THR HA H 29 4.265 4.265 4.164 0.101 25096 340 1 5 . 1 1 29 29 THR H H 29 8.053 8.053 8.274 -0.221 25096 341 1 5 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.750 -0.259 25096 342 1 5 . 1 1 30 30 PHE H H 30 8.154 8.154 7.221 0.933 25096 343 1 5 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.336 -0.155 25096 344 1 5 . 1 1 31 31 GLN H H 31 8.157 8.157 8.497 -0.340 25096 345 1 5 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.347 0.182 25096 346 1 5 . 1 1 32 32 TYR H H 32 8.146 8.146 8.173 -0.027 25096 347 1 5 . 1 1 33 33 VAL HA H 33 3.949 3.949 4.285 -0.336 25096 348 1 5 . 1 1 33 33 VAL H H 33 7.885 7.885 8.519 -0.634 25096 349 1 5 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.261 -0.157 25096 350 1 5 . 1 1 34 34 LYS H H 34 8.189 8.189 7.581 0.608 25096 351 1 5 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.626 -0.098 25096 352 1 5 . 1 1 35 35 ASP H H 35 8.168 8.168 8.117 0.051 25096 353 1 5 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.815 -0.224 25096 354 1 5 . 1 1 36 36 TRP H H 36 7.922 7.922 8.027 -0.105 25096 355 1 5 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.214 -0.163 25096 356 1 5 . 1 1 37 37 ILE H H 37 7.779 7.779 8.098 -0.319 25096 357 1 5 . 1 1 38 38 SER HA H 38 4.315 4.315 4.452 -0.137 25096 358 1 5 . 1 1 38 38 SER H H 38 8.130 8.130 8.104 0.026 25096 359 1 5 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.656 -0.093 25096 360 1 5 . 1 1 39 39 LYS H H 39 8.151 8.151 8.438 -0.287 25096 361 1 6 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.800 -0.306 25096 362 1 6 . 1 1 2 2 LYS H H 2 7.980 7.980 7.869 0.111 25096 363 1 6 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.155 -0.086 25096 364 1 6 . 1 1 3 3 VAL H H 3 8.270 8.270 8.212 0.058 25096 365 1 6 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.720 -0.030 25096 366 1 6 . 1 1 4 4 HIS H H 4 8.622 8.622 8.251 0.371 25096 367 1 6 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.164 0.155 25096 368 1 6 . 1 1 5 5 ARG H H 5 8.451 8.451 8.718 -0.267 25096 369 1 6 . 1 1 6 6 MET HA H 6 4.741 4.741 4.884 -0.143 25096 370 1 6 . 1 1 6 6 MET H H 6 8.506 8.506 8.017 0.489 25096 371 1 6 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.477 -0.076 25096 372 1 6 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.558 -0.325 25096 373 1 6 . 1 1 8 8 LYS H H 8 8.396 8.396 7.882 0.514 25096 374 1 6 . 1 1 9 9 GLY H H 9 8.417 8.417 8.613 -0.196 25096 375 1 6 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.321 -0.198 25096 376 1 6 . 1 1 10 10 VAL H H 10 7.860 7.860 8.260 -0.400 25096 377 1 6 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.124 -0.038 25096 378 1 6 . 1 1 11 11 VAL H H 11 8.273 8.273 7.061 1.212 25096 379 1 6 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.207 0.178 25096 380 1 6 . 1 1 12 12 LEU H H 12 8.341 8.341 8.082 0.259 25096 381 1 6 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.403 -0.254 25096 382 1 6 . 1 1 13 13 VAL H H 13 8.102 8.102 7.640 0.462 25096 383 1 6 . 1 1 14 14 GLY H H 14 8.418 8.418 7.644 0.774 25096 384 1 6 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.061 0.108 25096 385 1 6 . 1 1 15 15 LYS H H 15 8.308 8.308 8.741 -0.433 25096 386 1 6 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.162 -0.031 25096 387 1 6 . 1 1 16 16 ALA H H 16 8.374 8.374 8.349 0.025 25096 388 1 6 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.323 0.167 25096 389 1 6 . 1 1 17 17 TRP H H 17 7.811 7.811 8.049 -0.238 25096 390 1 6 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.130 -0.084 25096 391 1 6 . 1 1 18 18 GLU H H 18 7.810 7.810 7.714 0.096 25096 392 1 6 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.762 0.173 25096 393 1 6 . 1 1 19 19 ILE H H 19 7.907 7.907 8.686 -0.779 25096 394 1 6 . 1 1 20 20 ARG HA H 20 4.135 4.135 4.032 0.103 25096 395 1 6 . 1 1 20 20 ARG H H 20 8.041 8.041 7.970 0.071 25096 396 1 6 . 1 1 21 21 ALA HA H 21 4.149 4.149 4.141 0.008 25096 397 1 6 . 1 1 21 21 ALA H H 21 8.045 8.045 7.882 0.163 25096 398 1 6 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.097 0.070 25096 399 1 6 . 1 1 22 22 LYS H H 22 8.114 8.114 8.029 0.085 25096 400 1 6 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.055 0.184 25096 401 1 6 . 1 1 23 23 LEU H H 23 8.005 8.005 8.232 -0.227 25096 402 1 6 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.062 0.136 25096 403 1 6 . 1 1 24 24 LYS H H 24 8.010 8.010 8.085 -0.075 25096 404 1 6 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.062 0.119 25096 405 1 6 . 1 1 25 25 GLU H H 25 8.104 8.104 7.513 0.591 25096 406 1 6 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.444 0.062 25096 407 1 6 . 1 1 26 26 TYR H H 26 8.086 8.086 7.785 0.301 25096 408 1 6 . 1 1 27 27 GLY H H 27 8.264 8.264 8.434 -0.170 25096 409 1 6 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.281 0.055 25096 410 1 6 . 1 1 28 28 ARG H H 28 8.080 8.080 7.757 0.323 25096 411 1 6 . 1 1 29 29 THR HA H 29 4.265 4.265 4.414 -0.149 25096 412 1 6 . 1 1 29 29 THR H H 29 8.053 8.053 8.162 -0.109 25096 413 1 6 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.283 0.208 25096 414 1 6 . 1 1 30 30 PHE H H 30 8.154 8.154 8.242 -0.088 25096 415 1 6 . 1 1 31 31 GLN HA H 31 4.181 4.181 3.878 0.303 25096 416 1 6 . 1 1 31 31 GLN H H 31 8.157 8.157 8.792 -0.635 25096 417 1 6 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.291 0.238 25096 418 1 6 . 1 1 32 32 TYR H H 32 8.146 8.146 7.804 0.342 25096 419 1 6 . 1 1 33 33 VAL HA H 33 3.949 3.949 3.596 0.353 25096 420 1 6 . 1 1 33 33 VAL H H 33 7.885 7.885 7.835 0.050 25096 421 1 6 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.030 0.074 25096 422 1 6 . 1 1 34 34 LYS H H 34 8.189 8.189 8.233 -0.044 25096 423 1 6 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.543 -0.015 25096 424 1 6 . 1 1 35 35 ASP H H 35 8.168 8.168 7.849 0.319 25096 425 1 6 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.634 -0.043 25096 426 1 6 . 1 1 36 36 TRP H H 36 7.922 7.922 7.569 0.353 25096 427 1 6 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.470 -0.419 25096 428 1 6 . 1 1 37 37 ILE H H 37 7.779 7.779 8.076 -0.297 25096 429 1 6 . 1 1 38 38 SER HA H 38 4.315 4.315 4.482 -0.167 25096 430 1 6 . 1 1 38 38 SER H H 38 8.130 8.130 7.958 0.172 25096 431 1 6 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.603 -0.040 25096 432 1 6 . 1 1 39 39 LYS H H 39 8.151 8.151 7.807 0.344 25096 433 1 7 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.618 -0.124 25096 434 1 7 . 1 1 2 2 LYS H H 2 7.980 7.980 8.582 -0.602 25096 435 1 7 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.368 -0.299 25096 436 1 7 . 1 1 3 3 VAL H H 3 8.270 8.270 8.304 -0.034 25096 437 1 7 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.804 -0.114 25096 438 1 7 . 1 1 4 4 HIS H H 4 8.622 8.622 8.777 -0.155 25096 439 1 7 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.487 -0.168 25096 440 1 7 . 1 1 5 5 ARG H H 5 8.451 8.451 8.051 0.400 25096 441 1 7 . 1 1 6 6 MET HA H 6 4.741 4.741 4.825 -0.084 25096 442 1 7 . 1 1 6 6 MET H H 6 8.506 8.506 8.072 0.434 25096 443 1 7 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.691 -0.290 25096 444 1 7 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.412 -0.179 25096 445 1 7 . 1 1 8 8 LYS H H 8 8.396 8.396 8.617 -0.221 25096 446 1 7 . 1 1 9 9 GLY H H 9 8.417 8.417 7.967 0.450 25096 447 1 7 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.200 -0.077 25096 448 1 7 . 1 1 10 10 VAL H H 10 7.860 7.860 8.090 -0.230 25096 449 1 7 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.332 -0.246 25096 450 1 7 . 1 1 11 11 VAL H H 11 8.273 8.273 7.939 0.334 25096 451 1 7 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.035 0.350 25096 452 1 7 . 1 1 12 12 LEU H H 12 8.341 8.341 7.799 0.542 25096 453 1 7 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.360 -0.211 25096 454 1 7 . 1 1 13 13 VAL H H 13 8.102 8.102 8.730 -0.628 25096 455 1 7 . 1 1 14 14 GLY H H 14 8.418 8.418 8.279 0.139 25096 456 1 7 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.229 -0.060 25096 457 1 7 . 1 1 15 15 LYS H H 15 8.308 8.308 8.560 -0.252 25096 458 1 7 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.193 -0.062 25096 459 1 7 . 1 1 16 16 ALA H H 16 8.374 8.374 8.014 0.360 25096 460 1 7 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.317 0.173 25096 461 1 7 . 1 1 17 17 TRP H H 17 7.811 7.811 7.754 0.057 25096 462 1 7 . 1 1 18 18 GLU HA H 18 4.046 4.046 3.974 0.072 25096 463 1 7 . 1 1 18 18 GLU H H 18 7.810 7.810 7.697 0.113 25096 464 1 7 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.762 0.173 25096 465 1 7 . 1 1 19 19 ILE H H 19 7.907 7.907 7.935 -0.028 25096 466 1 7 . 1 1 20 20 ARG HA H 20 4.135 4.135 3.889 0.246 25096 467 1 7 . 1 1 20 20 ARG H H 20 8.041 8.041 7.837 0.204 25096 468 1 7 . 1 1 21 21 ALA HA H 21 4.149 4.149 3.929 0.220 25096 469 1 7 . 1 1 21 21 ALA H H 21 8.045 8.045 7.477 0.568 25096 470 1 7 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.078 0.089 25096 471 1 7 . 1 1 22 22 LYS H H 22 8.114 8.114 8.009 0.105 25096 472 1 7 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.043 0.196 25096 473 1 7 . 1 1 23 23 LEU H H 23 8.005 8.005 8.307 -0.302 25096 474 1 7 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.187 0.011 25096 475 1 7 . 1 1 24 24 LYS H H 24 8.010 8.010 7.604 0.406 25096 476 1 7 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.131 0.050 25096 477 1 7 . 1 1 25 25 GLU H H 25 8.104 8.104 7.828 0.276 25096 478 1 7 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.432 0.074 25096 479 1 7 . 1 1 26 26 TYR H H 26 8.086 8.086 8.303 -0.217 25096 480 1 7 . 1 1 27 27 GLY H H 27 8.264 8.264 7.908 0.356 25096 481 1 7 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.133 0.203 25096 482 1 7 . 1 1 28 28 ARG H H 28 8.080 8.080 8.287 -0.207 25096 483 1 7 . 1 1 29 29 THR HA H 29 4.265 4.265 4.165 0.100 25096 484 1 7 . 1 1 29 29 THR H H 29 8.053 8.053 7.925 0.128 25096 485 1 7 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.271 0.220 25096 486 1 7 . 1 1 30 30 PHE H H 30 8.154 8.154 8.538 -0.384 25096 487 1 7 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.246 -0.065 25096 488 1 7 . 1 1 31 31 GLN H H 31 8.157 8.157 8.314 -0.157 25096 489 1 7 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.225 0.304 25096 490 1 7 . 1 1 32 32 TYR H H 32 8.146 8.146 8.444 -0.298 25096 491 1 7 . 1 1 33 33 VAL HA H 33 3.949 3.949 4.082 -0.133 25096 492 1 7 . 1 1 33 33 VAL H H 33 7.885 7.885 7.887 -0.002 25096 493 1 7 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.253 -0.149 25096 494 1 7 . 1 1 34 34 LYS H H 34 8.189 8.189 7.600 0.589 25096 495 1 7 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.677 -0.149 25096 496 1 7 . 1 1 35 35 ASP H H 35 8.168 8.168 7.534 0.634 25096 497 1 7 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.576 0.015 25096 498 1 7 . 1 1 36 36 TRP H H 36 7.922 7.922 7.746 0.176 25096 499 1 7 . 1 1 37 37 ILE HA H 37 4.051 4.051 3.626 0.425 25096 500 1 7 . 1 1 37 37 ILE H H 37 7.779 7.779 8.084 -0.305 25096 501 1 7 . 1 1 38 38 SER HA H 38 4.315 4.315 4.486 -0.171 25096 502 1 7 . 1 1 38 38 SER H H 38 8.130 8.130 8.495 -0.365 25096 503 1 7 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.731 -0.168 25096 504 1 7 . 1 1 39 39 LYS H H 39 8.151 8.151 7.837 0.314 25096 505 1 8 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.161 0.333 25096 506 1 8 . 1 1 2 2 LYS H H 2 7.980 7.980 7.924 0.056 25096 507 1 8 . 1 1 3 3 VAL HA H 3 4.069 4.069 3.944 0.125 25096 508 1 8 . 1 1 3 3 VAL H H 3 8.270 8.270 7.589 0.681 25096 509 1 8 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.642 0.048 25096 510 1 8 . 1 1 4 4 HIS H H 4 8.622 8.622 8.733 -0.111 25096 511 1 8 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.012 0.307 25096 512 1 8 . 1 1 5 5 ARG H H 5 8.451 8.451 7.966 0.485 25096 513 1 8 . 1 1 6 6 MET HA H 6 4.741 4.741 4.707 0.034 25096 514 1 8 . 1 1 6 6 MET H H 6 8.506 8.506 7.709 0.797 25096 515 1 8 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.606 -0.205 25096 516 1 8 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.485 -0.252 25096 517 1 8 . 1 1 8 8 LYS H H 8 8.396 8.396 8.488 -0.092 25096 518 1 8 . 1 1 9 9 GLY H H 9 8.417 8.417 8.566 -0.149 25096 519 1 8 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.218 -0.095 25096 520 1 8 . 1 1 10 10 VAL H H 10 7.860 7.860 8.127 -0.267 25096 521 1 8 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.388 -0.302 25096 522 1 8 . 1 1 11 11 VAL H H 11 8.273 8.273 8.170 0.103 25096 523 1 8 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.379 0.006 25096 524 1 8 . 1 1 12 12 LEU H H 12 8.341 8.341 7.479 0.862 25096 525 1 8 . 1 1 13 13 VAL HA H 13 4.149 4.149 3.944 0.205 25096 526 1 8 . 1 1 13 13 VAL H H 13 8.102 8.102 8.488 -0.386 25096 527 1 8 . 1 1 14 14 GLY H H 14 8.418 8.418 8.699 -0.281 25096 528 1 8 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.882 -0.713 25096 529 1 8 . 1 1 15 15 LYS H H 15 8.308 8.308 8.397 -0.089 25096 530 1 8 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.052 0.079 25096 531 1 8 . 1 1 16 16 ALA H H 16 8.374 8.374 8.308 0.066 25096 532 1 8 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.429 0.061 25096 533 1 8 . 1 1 17 17 TRP H H 17 7.811 7.811 8.272 -0.461 25096 534 1 8 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.195 -0.149 25096 535 1 8 . 1 1 18 18 GLU H H 18 7.810 7.810 7.494 0.316 25096 536 1 8 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.804 0.131 25096 537 1 8 . 1 1 19 19 ILE H H 19 7.907 7.907 8.059 -0.152 25096 538 1 8 . 1 1 20 20 ARG HA H 20 4.135 4.135 4.048 0.087 25096 539 1 8 . 1 1 20 20 ARG H H 20 8.041 8.041 7.999 0.042 25096 540 1 8 . 1 1 21 21 ALA HA H 21 4.149 4.149 4.179 -0.030 25096 541 1 8 . 1 1 21 21 ALA H H 21 8.045 8.045 7.767 0.278 25096 542 1 8 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.096 0.071 25096 543 1 8 . 1 1 22 22 LYS H H 22 8.114 8.114 8.163 -0.049 25096 544 1 8 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.120 0.119 25096 545 1 8 . 1 1 23 23 LEU H H 23 8.005 8.005 8.254 -0.249 25096 546 1 8 . 1 1 24 24 LYS HA H 24 4.198 4.198 3.978 0.220 25096 547 1 8 . 1 1 24 24 LYS H H 24 8.010 8.010 7.725 0.285 25096 548 1 8 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.085 0.096 25096 549 1 8 . 1 1 25 25 GLU H H 25 8.104 8.104 7.741 0.363 25096 550 1 8 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.416 0.090 25096 551 1 8 . 1 1 26 26 TYR H H 26 8.086 8.086 7.937 0.149 25096 552 1 8 . 1 1 27 27 GLY H H 27 8.264 8.264 8.414 -0.150 25096 553 1 8 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.276 0.060 25096 554 1 8 . 1 1 28 28 ARG H H 28 8.080 8.080 7.529 0.551 25096 555 1 8 . 1 1 29 29 THR HA H 29 4.265 4.265 4.453 -0.188 25096 556 1 8 . 1 1 29 29 THR H H 29 8.053 8.053 8.209 -0.156 25096 557 1 8 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.203 0.288 25096 558 1 8 . 1 1 30 30 PHE H H 30 8.154 8.154 8.187 -0.033 25096 559 1 8 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.594 -0.413 25096 560 1 8 . 1 1 31 31 GLN H H 31 8.157 8.157 9.074 -0.917 25096 561 1 8 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.178 0.351 25096 562 1 8 . 1 1 32 32 TYR H H 32 8.146 8.146 8.314 -0.168 25096 563 1 8 . 1 1 33 33 VAL HA H 33 3.949 3.949 3.924 0.025 25096 564 1 8 . 1 1 33 33 VAL H H 33 7.885 7.885 8.277 -0.392 25096 565 1 8 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.150 -0.046 25096 566 1 8 . 1 1 34 34 LYS H H 34 8.189 8.189 7.975 0.214 25096 567 1 8 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.503 0.025 25096 568 1 8 . 1 1 35 35 ASP H H 35 8.168 8.168 8.196 -0.028 25096 569 1 8 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.747 -0.156 25096 570 1 8 . 1 1 36 36 TRP H H 36 7.922 7.922 8.221 -0.299 25096 571 1 8 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.237 -0.186 25096 572 1 8 . 1 1 37 37 ILE H H 37 7.779 7.779 7.264 0.515 25096 573 1 8 . 1 1 38 38 SER HA H 38 4.315 4.315 4.328 -0.013 25096 574 1 8 . 1 1 38 38 SER H H 38 8.130 8.130 8.131 -0.001 25096 575 1 8 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.181 0.382 25096 576 1 8 . 1 1 39 39 LYS H H 39 8.151 8.151 8.283 -0.132 25096 577 1 9 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.794 -0.300 25096 578 1 9 . 1 1 2 2 LYS H H 2 7.980 7.980 8.113 -0.133 25096 579 1 9 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.538 -0.469 25096 580 1 9 . 1 1 3 3 VAL H H 3 8.270 8.270 8.557 -0.287 25096 581 1 9 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.619 0.071 25096 582 1 9 . 1 1 4 4 HIS H H 4 8.622 8.622 8.757 -0.135 25096 583 1 9 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.028 0.291 25096 584 1 9 . 1 1 5 5 ARG H H 5 8.451 8.451 8.053 0.398 25096 585 1 9 . 1 1 6 6 MET HA H 6 4.741 4.741 4.290 0.452 25096 586 1 9 . 1 1 6 6 MET H H 6 8.506 8.506 8.271 0.235 25096 587 1 9 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.551 -0.150 25096 588 1 9 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.605 -0.372 25096 589 1 9 . 1 1 8 8 LYS H H 8 8.396 8.396 8.113 0.283 25096 590 1 9 . 1 1 9 9 GLY H H 9 8.417 8.417 8.329 0.088 25096 591 1 9 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.196 -0.073 25096 592 1 9 . 1 1 10 10 VAL H H 10 7.860 7.860 8.171 -0.311 25096 593 1 9 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.364 -0.278 25096 594 1 9 . 1 1 11 11 VAL H H 11 8.273 8.273 8.308 -0.035 25096 595 1 9 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.428 -0.043 25096 596 1 9 . 1 1 12 12 LEU H H 12 8.341 8.341 7.621 0.720 25096 597 1 9 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.228 -0.079 25096 598 1 9 . 1 1 13 13 VAL H H 13 8.102 8.102 8.398 -0.296 25096 599 1 9 . 1 1 14 14 GLY H H 14 8.418 8.418 7.921 0.497 25096 600 1 9 . 1 1 15 15 LYS HA H 15 4.169 4.169 3.954 0.215 25096 601 1 9 . 1 1 15 15 LYS H H 15 8.308 8.308 8.403 -0.095 25096 602 1 9 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.216 -0.085 25096 603 1 9 . 1 1 16 16 ALA H H 16 8.374 8.374 8.479 -0.105 25096 604 1 9 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.474 0.016 25096 605 1 9 . 1 1 17 17 TRP H H 17 7.811 7.811 8.280 -0.469 25096 606 1 9 . 1 1 18 18 GLU HA H 18 4.046 4.046 3.949 0.097 25096 607 1 9 . 1 1 18 18 GLU H H 18 7.810 7.810 7.589 0.221 25096 608 1 9 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.778 0.157 25096 609 1 9 . 1 1 19 19 ILE H H 19 7.907 7.907 7.907 0.000 25096 610 1 9 . 1 1 20 20 ARG HA H 20 4.135 4.135 4.036 0.099 25096 611 1 9 . 1 1 20 20 ARG H H 20 8.041 8.041 7.583 0.458 25096 612 1 9 . 1 1 21 21 ALA HA H 21 4.149 4.149 3.920 0.229 25096 613 1 9 . 1 1 21 21 ALA H H 21 8.045 8.045 7.552 0.493 25096 614 1 9 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.101 0.066 25096 615 1 9 . 1 1 22 22 LYS H H 22 8.114 8.114 7.697 0.417 25096 616 1 9 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.262 -0.023 25096 617 1 9 . 1 1 23 23 LEU H H 23 8.005 8.005 7.855 0.150 25096 618 1 9 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.190 0.008 25096 619 1 9 . 1 1 24 24 LYS H H 24 8.010 8.010 7.765 0.245 25096 620 1 9 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.138 0.043 25096 621 1 9 . 1 1 25 25 GLU H H 25 8.104 8.104 7.910 0.194 25096 622 1 9 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.439 0.067 25096 623 1 9 . 1 1 26 26 TYR H H 26 8.086 8.086 7.646 0.440 25096 624 1 9 . 1 1 27 27 GLY H H 27 8.264 8.264 7.699 0.565 25096 625 1 9 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.449 -0.113 25096 626 1 9 . 1 1 28 28 ARG H H 28 8.080 8.080 7.490 0.590 25096 627 1 9 . 1 1 29 29 THR HA H 29 4.265 4.265 4.449 -0.184 25096 628 1 9 . 1 1 29 29 THR H H 29 8.053 8.053 8.420 -0.367 25096 629 1 9 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.866 -0.375 25096 630 1 9 . 1 1 30 30 PHE H H 30 8.154 8.154 7.275 0.879 25096 631 1 9 . 1 1 31 31 GLN HA H 31 4.181 4.181 3.938 0.243 25096 632 1 9 . 1 1 31 31 GLN H H 31 8.157 8.157 8.861 -0.704 25096 633 1 9 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.137 0.392 25096 634 1 9 . 1 1 32 32 TYR H H 32 8.146 8.146 8.622 -0.476 25096 635 1 9 . 1 1 33 33 VAL HA H 33 3.949 3.949 4.120 -0.171 25096 636 1 9 . 1 1 33 33 VAL H H 33 7.885 7.885 8.179 -0.294 25096 637 1 9 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.286 -0.182 25096 638 1 9 . 1 1 34 34 LYS H H 34 8.189 8.189 7.329 0.860 25096 639 1 9 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.511 0.017 25096 640 1 9 . 1 1 35 35 ASP H H 35 8.168 8.168 8.138 0.030 25096 641 1 9 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.737 -0.146 25096 642 1 9 . 1 1 36 36 TRP H H 36 7.922 7.922 7.625 0.297 25096 643 1 9 . 1 1 37 37 ILE HA H 37 4.051 4.051 3.968 0.083 25096 644 1 9 . 1 1 37 37 ILE H H 37 7.779 7.779 7.916 -0.137 25096 645 1 9 . 1 1 38 38 SER HA H 38 4.315 4.315 3.937 0.378 25096 646 1 9 . 1 1 38 38 SER H H 38 8.130 8.130 8.248 -0.118 25096 647 1 9 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.165 0.398 25096 648 1 9 . 1 1 39 39 LYS H H 39 8.151 8.151 8.284 -0.133 25096 649 1 10 . 1 1 2 2 LYS HA H 2 4.494 4.494 5.175 -0.681 25096 650 1 10 . 1 1 2 2 LYS H H 2 7.980 7.980 8.169 -0.189 25096 651 1 10 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.220 -0.151 25096 652 1 10 . 1 1 3 3 VAL H H 3 8.270 8.270 8.668 -0.398 25096 653 1 10 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.958 -0.268 25096 654 1 10 . 1 1 4 4 HIS H H 4 8.622 8.622 8.454 0.168 25096 655 1 10 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.230 0.089 25096 656 1 10 . 1 1 5 5 ARG H H 5 8.451 8.451 8.738 -0.287 25096 657 1 10 . 1 1 6 6 MET HA H 6 4.741 4.741 4.818 -0.077 25096 658 1 10 . 1 1 6 6 MET H H 6 8.506 8.506 7.949 0.557 25096 659 1 10 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.736 -0.335 25096 660 1 10 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.075 0.158 25096 661 1 10 . 1 1 8 8 LYS H H 8 8.396 8.396 8.131 0.265 25096 662 1 10 . 1 1 9 9 GLY H H 9 8.417 8.417 8.206 0.211 25096 663 1 10 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.465 -0.342 25096 664 1 10 . 1 1 10 10 VAL H H 10 7.860 7.860 8.265 -0.405 25096 665 1 10 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.390 -0.304 25096 666 1 10 . 1 1 11 11 VAL H H 11 8.273 8.273 8.201 0.072 25096 667 1 10 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.374 0.011 25096 668 1 10 . 1 1 12 12 LEU H H 12 8.341 8.341 8.099 0.242 25096 669 1 10 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.380 -0.231 25096 670 1 10 . 1 1 13 13 VAL H H 13 8.102 8.102 8.428 -0.326 25096 671 1 10 . 1 1 14 14 GLY H H 14 8.418 8.418 7.743 0.675 25096 672 1 10 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.127 0.042 25096 673 1 10 . 1 1 15 15 LYS H H 15 8.308 8.308 8.694 -0.386 25096 674 1 10 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.096 0.035 25096 675 1 10 . 1 1 16 16 ALA H H 16 8.374 8.374 8.465 -0.091 25096 676 1 10 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.407 0.083 25096 677 1 10 . 1 1 17 17 TRP H H 17 7.811 7.811 8.455 -0.644 25096 678 1 10 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.084 -0.038 25096 679 1 10 . 1 1 18 18 GLU H H 18 7.810 7.810 8.509 -0.699 25096 680 1 10 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.838 0.097 25096 681 1 10 . 1 1 19 19 ILE H H 19 7.907 7.907 8.501 -0.594 25096 682 1 10 . 1 1 20 20 ARG HA H 20 4.135 4.135 3.955 0.180 25096 683 1 10 . 1 1 20 20 ARG H H 20 8.041 8.041 8.243 -0.202 25096 684 1 10 . 1 1 21 21 ALA HA H 21 4.149 4.149 3.899 0.250 25096 685 1 10 . 1 1 21 21 ALA H H 21 8.045 8.045 8.030 0.015 25096 686 1 10 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.057 0.110 25096 687 1 10 . 1 1 22 22 LYS H H 22 8.114 8.114 7.507 0.607 25096 688 1 10 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.102 0.137 25096 689 1 10 . 1 1 23 23 LEU H H 23 8.005 8.005 8.433 -0.428 25096 690 1 10 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.149 0.049 25096 691 1 10 . 1 1 24 24 LYS H H 24 8.010 8.010 7.622 0.388 25096 692 1 10 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.224 -0.043 25096 693 1 10 . 1 1 25 25 GLU H H 25 8.104 8.104 7.400 0.704 25096 694 1 10 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.448 0.058 25096 695 1 10 . 1 1 26 26 TYR H H 26 8.086 8.086 8.435 -0.349 25096 696 1 10 . 1 1 27 27 GLY H H 27 8.264 8.264 7.965 0.299 25096 697 1 10 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.643 -0.307 25096 698 1 10 . 1 1 28 28 ARG H H 28 8.080 8.080 7.845 0.235 25096 699 1 10 . 1 1 29 29 THR HA H 29 4.265 4.265 4.157 0.108 25096 700 1 10 . 1 1 29 29 THR H H 29 8.053 8.053 7.849 0.204 25096 701 1 10 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.006 0.485 25096 702 1 10 . 1 1 30 30 PHE H H 30 8.154 8.154 8.653 -0.499 25096 703 1 10 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.016 0.165 25096 704 1 10 . 1 1 31 31 GLN H H 31 8.157 8.157 8.363 -0.206 25096 705 1 10 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.231 0.298 25096 706 1 10 . 1 1 32 32 TYR H H 32 8.146 8.146 8.347 -0.201 25096 707 1 10 . 1 1 33 33 VAL HA H 33 3.949 3.949 3.525 0.424 25096 708 1 10 . 1 1 33 33 VAL H H 33 7.885 7.885 6.879 1.006 25096 709 1 10 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.089 0.015 25096 710 1 10 . 1 1 34 34 LYS H H 34 8.189 8.189 7.662 0.527 25096 711 1 10 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.609 -0.081 25096 712 1 10 . 1 1 35 35 ASP H H 35 8.168 8.168 7.946 0.222 25096 713 1 10 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.666 -0.075 25096 714 1 10 . 1 1 36 36 TRP H H 36 7.922 7.922 7.309 0.613 25096 715 1 10 . 1 1 37 37 ILE HA H 37 4.051 4.051 3.995 0.056 25096 716 1 10 . 1 1 37 37 ILE H H 37 7.779 7.779 8.692 -0.913 25096 717 1 10 . 1 1 38 38 SER HA H 38 4.315 4.315 4.245 0.070 25096 718 1 10 . 1 1 38 38 SER H H 38 8.130 8.130 8.032 0.098 25096 719 1 10 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.124 0.439 25096 720 1 10 . 1 1 39 39 LYS H H 39 8.151 8.151 8.301 -0.150 25096 721 1 11 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.511 -0.017 25096 722 1 11 . 1 1 2 2 LYS H H 2 7.980 7.980 7.928 0.052 25096 723 1 11 . 1 1 3 3 VAL HA H 3 4.069 4.069 3.993 0.076 25096 724 1 11 . 1 1 3 3 VAL H H 3 8.270 8.270 8.004 0.266 25096 725 1 11 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.439 0.251 25096 726 1 11 . 1 1 4 4 HIS H H 4 8.622 8.622 8.386 0.236 25096 727 1 11 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.479 -0.160 25096 728 1 11 . 1 1 5 5 ARG H H 5 8.451 8.451 8.021 0.430 25096 729 1 11 . 1 1 6 6 MET HA H 6 4.741 4.741 4.379 0.362 25096 730 1 11 . 1 1 6 6 MET H H 6 8.506 8.506 8.530 -0.024 25096 731 1 11 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.442 -0.041 25096 732 1 11 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.349 -0.116 25096 733 1 11 . 1 1 8 8 LYS H H 8 8.396 8.396 8.207 0.189 25096 734 1 11 . 1 1 9 9 GLY H H 9 8.417 8.417 8.317 0.100 25096 735 1 11 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.538 -0.415 25096 736 1 11 . 1 1 10 10 VAL H H 10 7.860 7.860 8.080 -0.220 25096 737 1 11 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.355 -0.269 25096 738 1 11 . 1 1 11 11 VAL H H 11 8.273 8.273 8.257 0.016 25096 739 1 11 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.790 -0.405 25096 740 1 11 . 1 1 12 12 LEU H H 12 8.341 8.341 8.379 -0.038 25096 741 1 11 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.143 0.006 25096 742 1 11 . 1 1 13 13 VAL H H 13 8.102 8.102 8.415 -0.312 25096 743 1 11 . 1 1 14 14 GLY H H 14 8.418 8.418 8.111 0.307 25096 744 1 11 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.113 0.056 25096 745 1 11 . 1 1 15 15 LYS H H 15 8.308 8.308 8.534 -0.226 25096 746 1 11 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.196 -0.065 25096 747 1 11 . 1 1 16 16 ALA H H 16 8.374 8.374 8.534 -0.160 25096 748 1 11 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.442 0.048 25096 749 1 11 . 1 1 17 17 TRP H H 17 7.811 7.811 8.509 -0.698 25096 750 1 11 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.119 -0.073 25096 751 1 11 . 1 1 18 18 GLU H H 18 7.810 7.810 8.543 -0.733 25096 752 1 11 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.736 0.199 25096 753 1 11 . 1 1 19 19 ILE H H 19 7.907 7.907 8.550 -0.643 25096 754 1 11 . 1 1 20 20 ARG HA H 20 4.135 4.135 4.088 0.047 25096 755 1 11 . 1 1 20 20 ARG H H 20 8.041 8.041 7.967 0.074 25096 756 1 11 . 1 1 21 21 ALA HA H 21 4.149 4.149 4.089 0.060 25096 757 1 11 . 1 1 21 21 ALA H H 21 8.045 8.045 8.324 -0.279 25096 758 1 11 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.092 0.075 25096 759 1 11 . 1 1 22 22 LYS H H 22 8.114 8.114 7.918 0.196 25096 760 1 11 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.052 0.187 25096 761 1 11 . 1 1 23 23 LEU H H 23 8.005 8.005 8.211 -0.206 25096 762 1 11 . 1 1 24 24 LYS HA H 24 4.198 4.198 3.831 0.367 25096 763 1 11 . 1 1 24 24 LYS H H 24 8.010 8.010 7.838 0.172 25096 764 1 11 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.148 0.033 25096 765 1 11 . 1 1 25 25 GLU H H 25 8.104 8.104 7.730 0.374 25096 766 1 11 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.361 0.145 25096 767 1 11 . 1 1 26 26 TYR H H 26 8.086 8.086 8.265 -0.179 25096 768 1 11 . 1 1 27 27 GLY H H 27 8.264 8.264 8.212 0.052 25096 769 1 11 . 1 1 28 28 ARG HA H 28 4.336 4.336 3.567 0.769 25096 770 1 11 . 1 1 28 28 ARG H H 28 8.080 8.080 8.429 -0.349 25096 771 1 11 . 1 1 29 29 THR HA H 29 4.265 4.265 4.081 0.184 25096 772 1 11 . 1 1 29 29 THR H H 29 8.053 8.053 7.499 0.554 25096 773 1 11 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.185 0.306 25096 774 1 11 . 1 1 30 30 PHE H H 30 8.154 8.154 7.594 0.560 25096 775 1 11 . 1 1 31 31 GLN HA H 31 4.181 4.181 3.926 0.255 25096 776 1 11 . 1 1 31 31 GLN H H 31 8.157 8.157 8.278 -0.121 25096 777 1 11 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.312 0.217 25096 778 1 11 . 1 1 32 32 TYR H H 32 8.146 8.146 8.502 -0.356 25096 779 1 11 . 1 1 33 33 VAL HA H 33 3.949 3.949 4.109 -0.160 25096 780 1 11 . 1 1 33 33 VAL H H 33 7.885 7.885 7.585 0.300 25096 781 1 11 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.120 -0.016 25096 782 1 11 . 1 1 34 34 LYS H H 34 8.189 8.189 7.813 0.376 25096 783 1 11 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.570 -0.042 25096 784 1 11 . 1 1 35 35 ASP H H 35 8.168 8.168 7.979 0.189 25096 785 1 11 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.787 -0.196 25096 786 1 11 . 1 1 36 36 TRP H H 36 7.922 7.922 8.009 -0.087 25096 787 1 11 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.440 -0.389 25096 788 1 11 . 1 1 37 37 ILE H H 37 7.779 7.779 7.739 0.040 25096 789 1 11 . 1 1 38 38 SER HA H 38 4.315 4.315 3.802 0.513 25096 790 1 11 . 1 1 38 38 SER H H 38 8.130 8.130 8.440 -0.310 25096 791 1 11 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.516 0.047 25096 792 1 11 . 1 1 39 39 LYS H H 39 8.151 8.151 7.286 0.865 25096 793 1 12 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.275 0.219 25096 794 1 12 . 1 1 2 2 LYS H H 2 7.980 7.980 8.547 -0.567 25096 795 1 12 . 1 1 3 3 VAL HA H 3 4.069 4.069 3.924 0.145 25096 796 1 12 . 1 1 3 3 VAL H H 3 8.270 8.270 7.782 0.488 25096 797 1 12 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.279 0.411 25096 798 1 12 . 1 1 4 4 HIS H H 4 8.622 8.622 8.390 0.232 25096 799 1 12 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.539 -0.220 25096 800 1 12 . 1 1 5 5 ARG H H 5 8.451 8.451 7.782 0.669 25096 801 1 12 . 1 1 6 6 MET HA H 6 4.741 4.741 4.899 -0.158 25096 802 1 12 . 1 1 6 6 MET H H 6 8.506 8.506 8.488 0.018 25096 803 1 12 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.572 -0.171 25096 804 1 12 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.416 -0.183 25096 805 1 12 . 1 1 8 8 LYS H H 8 8.396 8.396 8.318 0.078 25096 806 1 12 . 1 1 9 9 GLY H H 9 8.417 8.417 8.606 -0.189 25096 807 1 12 . 1 1 10 10 VAL HA H 10 4.123 4.123 3.791 0.332 25096 808 1 12 . 1 1 10 10 VAL H H 10 7.860 7.860 8.006 -0.146 25096 809 1 12 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.007 0.079 25096 810 1 12 . 1 1 11 11 VAL H H 11 8.273 8.273 7.452 0.821 25096 811 1 12 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.077 0.308 25096 812 1 12 . 1 1 12 12 LEU H H 12 8.341 8.341 7.627 0.714 25096 813 1 12 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.159 -0.010 25096 814 1 12 . 1 1 13 13 VAL H H 13 8.102 8.102 8.398 -0.296 25096 815 1 12 . 1 1 14 14 GLY H H 14 8.418 8.418 8.025 0.393 25096 816 1 12 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.279 -0.110 25096 817 1 12 . 1 1 15 15 LYS H H 15 8.308 8.308 8.663 -0.355 25096 818 1 12 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.207 -0.076 25096 819 1 12 . 1 1 16 16 ALA H H 16 8.374 8.374 8.394 -0.020 25096 820 1 12 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.242 0.248 25096 821 1 12 . 1 1 17 17 TRP H H 17 7.811 7.811 7.796 0.015 25096 822 1 12 . 1 1 18 18 GLU HA H 18 4.046 4.046 3.720 0.326 25096 823 1 12 . 1 1 18 18 GLU H H 18 7.810 7.810 7.927 -0.117 25096 824 1 12 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.606 0.329 25096 825 1 12 . 1 1 19 19 ILE H H 19 7.907 7.907 8.150 -0.243 25096 826 1 12 . 1 1 20 20 ARG HA H 20 4.135 4.135 3.916 0.219 25096 827 1 12 . 1 1 20 20 ARG H H 20 8.041 8.041 8.179 -0.138 25096 828 1 12 . 1 1 21 21 ALA HA H 21 4.149 4.149 3.953 0.196 25096 829 1 12 . 1 1 21 21 ALA H H 21 8.045 8.045 7.977 0.068 25096 830 1 12 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.091 0.076 25096 831 1 12 . 1 1 22 22 LYS H H 22 8.114 8.114 7.641 0.473 25096 832 1 12 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.028 0.211 25096 833 1 12 . 1 1 23 23 LEU H H 23 8.005 8.005 8.483 -0.478 25096 834 1 12 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.006 0.192 25096 835 1 12 . 1 1 24 24 LYS H H 24 8.010 8.010 8.103 -0.093 25096 836 1 12 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.101 0.080 25096 837 1 12 . 1 1 25 25 GLU H H 25 8.104 8.104 7.507 0.597 25096 838 1 12 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.377 0.129 25096 839 1 12 . 1 1 26 26 TYR H H 26 8.086 8.086 8.270 -0.184 25096 840 1 12 . 1 1 27 27 GLY H H 27 8.264 8.264 8.030 0.234 25096 841 1 12 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.324 0.012 25096 842 1 12 . 1 1 28 28 ARG H H 28 8.080 8.080 8.046 0.034 25096 843 1 12 . 1 1 29 29 THR HA H 29 4.265 4.265 4.392 -0.127 25096 844 1 12 . 1 1 29 29 THR H H 29 8.053 8.053 8.489 -0.436 25096 845 1 12 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.975 -0.484 25096 846 1 12 . 1 1 30 30 PHE H H 30 8.154 8.154 8.194 -0.040 25096 847 1 12 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.265 -0.084 25096 848 1 12 . 1 1 31 31 GLN H H 31 8.157 8.157 8.512 -0.355 25096 849 1 12 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.173 0.356 25096 850 1 12 . 1 1 32 32 TYR H H 32 8.146 8.146 8.156 -0.010 25096 851 1 12 . 1 1 33 33 VAL HA H 33 3.949 3.949 3.674 0.275 25096 852 1 12 . 1 1 33 33 VAL H H 33 7.885 7.885 8.015 -0.130 25096 853 1 12 . 1 1 34 34 LYS HA H 34 4.104 4.104 3.976 0.128 25096 854 1 12 . 1 1 34 34 LYS H H 34 8.189 8.189 8.025 0.164 25096 855 1 12 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.407 0.121 25096 856 1 12 . 1 1 35 35 ASP H H 35 8.168 8.168 8.299 -0.131 25096 857 1 12 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.406 0.185 25096 858 1 12 . 1 1 36 36 TRP H H 36 7.922 7.922 8.106 -0.184 25096 859 1 12 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.228 -0.177 25096 860 1 12 . 1 1 37 37 ILE H H 37 7.779 7.779 7.759 0.020 25096 861 1 12 . 1 1 38 38 SER HA H 38 4.315 4.315 4.607 -0.292 25096 862 1 12 . 1 1 38 38 SER H H 38 8.130 8.130 7.719 0.411 25096 863 1 12 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.172 0.391 25096 864 1 12 . 1 1 39 39 LYS H H 39 8.151 8.151 8.424 -0.273 25096 865 1 13 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.468 0.025 25096 866 1 13 . 1 1 2 2 LYS H H 2 7.980 7.980 8.077 -0.097 25096 867 1 13 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.377 -0.308 25096 868 1 13 . 1 1 3 3 VAL H H 3 8.270 8.270 8.557 -0.287 25096 869 1 13 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.829 -0.139 25096 870 1 13 . 1 1 4 4 HIS H H 4 8.622 8.622 8.513 0.109 25096 871 1 13 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.362 -0.043 25096 872 1 13 . 1 1 5 5 ARG H H 5 8.451 8.451 7.790 0.661 25096 873 1 13 . 1 1 6 6 MET HA H 6 4.741 4.741 4.384 0.357 25096 874 1 13 . 1 1 6 6 MET H H 6 8.506 8.506 8.355 0.151 25096 875 1 13 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.715 -0.314 25096 876 1 13 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.582 -0.349 25096 877 1 13 . 1 1 8 8 LYS H H 8 8.396 8.396 8.519 -0.123 25096 878 1 13 . 1 1 9 9 GLY H H 9 8.417 8.417 8.444 -0.027 25096 879 1 13 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.493 -0.370 25096 880 1 13 . 1 1 10 10 VAL H H 10 7.860 7.860 8.233 -0.373 25096 881 1 13 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.289 -0.203 25096 882 1 13 . 1 1 11 11 VAL H H 11 8.273 8.273 8.458 -0.185 25096 883 1 13 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.305 0.080 25096 884 1 13 . 1 1 12 12 LEU H H 12 8.341 8.341 7.490 0.851 25096 885 1 13 . 1 1 13 13 VAL HA H 13 4.149 4.149 3.938 0.211 25096 886 1 13 . 1 1 13 13 VAL H H 13 8.102 8.102 7.624 0.478 25096 887 1 13 . 1 1 14 14 GLY H H 14 8.418 8.418 8.403 0.015 25096 888 1 13 . 1 1 15 15 LYS HA H 15 4.169 4.169 5.065 -0.896 25096 889 1 13 . 1 1 15 15 LYS H H 15 8.308 8.308 8.359 -0.051 25096 890 1 13 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.091 0.040 25096 891 1 13 . 1 1 16 16 ALA H H 16 8.374 8.374 8.330 0.044 25096 892 1 13 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.403 0.087 25096 893 1 13 . 1 1 17 17 TRP H H 17 7.811 7.811 7.891 -0.080 25096 894 1 13 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.149 -0.103 25096 895 1 13 . 1 1 18 18 GLU H H 18 7.810 7.810 8.432 -0.622 25096 896 1 13 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.774 0.161 25096 897 1 13 . 1 1 19 19 ILE H H 19 7.907 7.907 7.927 -0.020 25096 898 1 13 . 1 1 20 20 ARG HA H 20 4.135 4.135 4.002 0.133 25096 899 1 13 . 1 1 20 20 ARG H H 20 8.041 8.041 8.053 -0.011 25096 900 1 13 . 1 1 21 21 ALA HA H 21 4.149 4.149 4.134 0.015 25096 901 1 13 . 1 1 21 21 ALA H H 21 8.045 8.045 8.344 -0.299 25096 902 1 13 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.091 0.076 25096 903 1 13 . 1 1 22 22 LYS H H 22 8.114 8.114 7.616 0.498 25096 904 1 13 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.102 0.137 25096 905 1 13 . 1 1 23 23 LEU H H 23 8.005 8.005 8.016 -0.011 25096 906 1 13 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.165 0.033 25096 907 1 13 . 1 1 24 24 LYS H H 24 8.010 8.010 7.990 0.020 25096 908 1 13 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.263 -0.082 25096 909 1 13 . 1 1 25 25 GLU H H 25 8.104 8.104 7.981 0.123 25096 910 1 13 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.633 -0.127 25096 911 1 13 . 1 1 26 26 TYR H H 26 8.086 8.086 8.515 -0.429 25096 912 1 13 . 1 1 27 27 GLY H H 27 8.264 8.264 7.513 0.751 25096 913 1 13 . 1 1 28 28 ARG HA H 28 4.336 4.336 3.896 0.440 25096 914 1 13 . 1 1 28 28 ARG H H 28 8.080 8.080 8.343 -0.263 25096 915 1 13 . 1 1 29 29 THR HA H 29 4.265 4.265 4.102 0.163 25096 916 1 13 . 1 1 29 29 THR H H 29 8.053 8.053 7.958 0.095 25096 917 1 13 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.867 -0.376 25096 918 1 13 . 1 1 30 30 PHE H H 30 8.154 8.154 7.942 0.212 25096 919 1 13 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.256 -0.075 25096 920 1 13 . 1 1 31 31 GLN H H 31 8.157 8.157 8.204 -0.047 25096 921 1 13 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.017 0.512 25096 922 1 13 . 1 1 32 32 TYR H H 32 8.146 8.146 8.335 -0.189 25096 923 1 13 . 1 1 33 33 VAL HA H 33 3.949 3.949 3.866 0.083 25096 924 1 13 . 1 1 33 33 VAL H H 33 7.885 7.885 8.269 -0.384 25096 925 1 13 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.304 -0.200 25096 926 1 13 . 1 1 34 34 LYS H H 34 8.189 8.189 7.497 0.692 25096 927 1 13 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.504 0.024 25096 928 1 13 . 1 1 35 35 ASP H H 35 8.168 8.168 7.576 0.592 25096 929 1 13 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.772 -0.181 25096 930 1 13 . 1 1 36 36 TRP H H 36 7.922 7.922 7.922 -0.000 25096 931 1 13 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.402 -0.351 25096 932 1 13 . 1 1 37 37 ILE H H 37 7.779 7.779 8.397 -0.618 25096 933 1 13 . 1 1 38 38 SER HA H 38 4.315 4.315 4.531 -0.216 25096 934 1 13 . 1 1 38 38 SER H H 38 8.130 8.130 8.524 -0.394 25096 935 1 13 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.653 -0.090 25096 936 1 13 . 1 1 39 39 LYS H H 39 8.151 8.151 7.933 0.218 25096 937 1 14 . 1 1 2 2 LYS HA H 2 4.494 4.494 3.957 0.537 25096 938 1 14 . 1 1 2 2 LYS H H 2 7.980 7.980 8.255 -0.275 25096 939 1 14 . 1 1 3 3 VAL HA H 3 4.069 4.069 3.870 0.199 25096 940 1 14 . 1 1 3 3 VAL H H 3 8.270 8.270 8.095 0.175 25096 941 1 14 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.856 -0.166 25096 942 1 14 . 1 1 4 4 HIS H H 4 8.622 8.622 7.872 0.750 25096 943 1 14 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.436 -0.117 25096 944 1 14 . 1 1 5 5 ARG H H 5 8.451 8.451 7.344 1.107 25096 945 1 14 . 1 1 6 6 MET HA H 6 4.741 4.741 4.265 0.476 25096 946 1 14 . 1 1 6 6 MET H H 6 8.506 8.506 8.262 0.244 25096 947 1 14 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.333 0.068 25096 948 1 14 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.499 -0.266 25096 949 1 14 . 1 1 8 8 LYS H H 8 8.396 8.396 7.565 0.831 25096 950 1 14 . 1 1 9 9 GLY H H 9 8.417 8.417 8.229 0.188 25096 951 1 14 . 1 1 10 10 VAL HA H 10 4.123 4.123 3.801 0.322 25096 952 1 14 . 1 1 10 10 VAL H H 10 7.860 7.860 8.025 -0.165 25096 953 1 14 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.099 -0.013 25096 954 1 14 . 1 1 11 11 VAL H H 11 8.273 8.273 7.866 0.407 25096 955 1 14 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.392 -0.007 25096 956 1 14 . 1 1 12 12 LEU H H 12 8.341 8.341 7.675 0.666 25096 957 1 14 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.165 -0.016 25096 958 1 14 . 1 1 13 13 VAL H H 13 8.102 8.102 7.440 0.662 25096 959 1 14 . 1 1 14 14 GLY H H 14 8.418 8.418 8.022 0.396 25096 960 1 14 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.202 -0.033 25096 961 1 14 . 1 1 15 15 LYS H H 15 8.308 8.308 8.639 -0.331 25096 962 1 14 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.268 -0.137 25096 963 1 14 . 1 1 16 16 ALA H H 16 8.374 8.374 8.548 -0.174 25096 964 1 14 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.395 0.095 25096 965 1 14 . 1 1 17 17 TRP H H 17 7.811 7.811 7.891 -0.080 25096 966 1 14 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.011 0.035 25096 967 1 14 . 1 1 18 18 GLU H H 18 7.810 7.810 7.633 0.177 25096 968 1 14 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.705 0.230 25096 969 1 14 . 1 1 19 19 ILE H H 19 7.907 7.907 8.664 -0.757 25096 970 1 14 . 1 1 20 20 ARG HA H 20 4.135 4.135 3.947 0.188 25096 971 1 14 . 1 1 20 20 ARG H H 20 8.041 8.041 7.542 0.499 25096 972 1 14 . 1 1 21 21 ALA HA H 21 4.149 4.149 4.050 0.099 25096 973 1 14 . 1 1 21 21 ALA H H 21 8.045 8.045 7.675 0.370 25096 974 1 14 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.141 0.026 25096 975 1 14 . 1 1 22 22 LYS H H 22 8.114 8.114 7.812 0.302 25096 976 1 14 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.018 0.221 25096 977 1 14 . 1 1 23 23 LEU H H 23 8.005 8.005 8.398 -0.393 25096 978 1 14 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.069 0.129 25096 979 1 14 . 1 1 24 24 LYS H H 24 8.010 8.010 8.114 -0.104 25096 980 1 14 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.103 0.078 25096 981 1 14 . 1 1 25 25 GLU H H 25 8.104 8.104 7.599 0.505 25096 982 1 14 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.550 -0.043 25096 983 1 14 . 1 1 26 26 TYR H H 26 8.086 8.086 8.053 0.033 25096 984 1 14 . 1 1 27 27 GLY H H 27 8.264 8.264 7.875 0.389 25096 985 1 14 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.133 0.203 25096 986 1 14 . 1 1 28 28 ARG H H 28 8.080 8.080 7.776 0.304 25096 987 1 14 . 1 1 29 29 THR HA H 29 4.265 4.265 4.299 -0.034 25096 988 1 14 . 1 1 29 29 THR H H 29 8.053 8.053 7.975 0.078 25096 989 1 14 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.900 -0.409 25096 990 1 14 . 1 1 30 30 PHE H H 30 8.154 8.154 7.504 0.650 25096 991 1 14 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.226 -0.045 25096 992 1 14 . 1 1 31 31 GLN H H 31 8.157 8.157 8.524 -0.367 25096 993 1 14 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.307 0.222 25096 994 1 14 . 1 1 32 32 TYR H H 32 8.146 8.146 8.279 -0.133 25096 995 1 14 . 1 1 33 33 VAL HA H 33 3.949 3.949 3.771 0.178 25096 996 1 14 . 1 1 33 33 VAL H H 33 7.885 7.885 8.314 -0.429 25096 997 1 14 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.348 -0.244 25096 998 1 14 . 1 1 34 34 LYS H H 34 8.189 8.189 7.527 0.662 25096 999 1 14 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.635 -0.107 25096 1000 1 14 . 1 1 35 35 ASP H H 35 8.168 8.168 7.408 0.760 25096 1001 1 14 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.670 -0.079 25096 1002 1 14 . 1 1 36 36 TRP H H 36 7.922 7.922 8.340 -0.418 25096 1003 1 14 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.433 -0.382 25096 1004 1 14 . 1 1 37 37 ILE H H 37 7.779 7.779 7.706 0.073 25096 1005 1 14 . 1 1 38 38 SER HA H 38 4.315 4.315 4.142 0.173 25096 1006 1 14 . 1 1 38 38 SER H H 38 8.130 8.130 9.037 -0.907 25096 1007 1 14 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.876 -0.313 25096 1008 1 14 . 1 1 39 39 LYS H H 39 8.151 8.151 8.252 -0.101 25096 1009 1 15 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.278 0.216 25096 1010 1 15 . 1 1 2 2 LYS H H 2 7.980 7.980 8.620 -0.640 25096 1011 1 15 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.231 -0.162 25096 1012 1 15 . 1 1 3 3 VAL H H 3 8.270 8.270 8.279 -0.009 25096 1013 1 15 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.833 -0.143 25096 1014 1 15 . 1 1 4 4 HIS H H 4 8.622 8.622 7.627 0.995 25096 1015 1 15 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.328 -0.009 25096 1016 1 15 . 1 1 5 5 ARG H H 5 8.451 8.451 8.938 -0.487 25096 1017 1 15 . 1 1 6 6 MET HA H 6 4.741 4.741 4.835 -0.094 25096 1018 1 15 . 1 1 6 6 MET H H 6 8.506 8.506 7.872 0.634 25096 1019 1 15 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.705 -0.304 25096 1020 1 15 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.508 -0.275 25096 1021 1 15 . 1 1 8 8 LYS H H 8 8.396 8.396 7.613 0.783 25096 1022 1 15 . 1 1 9 9 GLY H H 9 8.417 8.417 7.965 0.452 25096 1023 1 15 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.189 -0.066 25096 1024 1 15 . 1 1 10 10 VAL H H 10 7.860 7.860 8.077 -0.217 25096 1025 1 15 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.056 0.030 25096 1026 1 15 . 1 1 11 11 VAL H H 11 8.273 8.273 7.773 0.500 25096 1027 1 15 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.666 -0.281 25096 1028 1 15 . 1 1 12 12 LEU H H 12 8.341 8.341 7.681 0.660 25096 1029 1 15 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.140 0.009 25096 1030 1 15 . 1 1 13 13 VAL H H 13 8.102 8.102 8.250 -0.148 25096 1031 1 15 . 1 1 14 14 GLY H H 14 8.418 8.418 7.772 0.646 25096 1032 1 15 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.225 -0.056 25096 1033 1 15 . 1 1 15 15 LYS H H 15 8.308 8.308 8.637 -0.329 25096 1034 1 15 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.307 -0.176 25096 1035 1 15 . 1 1 16 16 ALA H H 16 8.374 8.374 8.552 -0.178 25096 1036 1 15 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.475 0.015 25096 1037 1 15 . 1 1 17 17 TRP H H 17 7.811 7.811 7.888 -0.077 25096 1038 1 15 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.005 0.041 25096 1039 1 15 . 1 1 18 18 GLU H H 18 7.810 7.810 7.867 -0.057 25096 1040 1 15 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.800 0.135 25096 1041 1 15 . 1 1 19 19 ILE H H 19 7.907 7.907 8.151 -0.244 25096 1042 1 15 . 1 1 20 20 ARG HA H 20 4.135 4.135 4.033 0.102 25096 1043 1 15 . 1 1 20 20 ARG H H 20 8.041 8.041 7.601 0.440 25096 1044 1 15 . 1 1 21 21 ALA HA H 21 4.149 4.149 4.131 0.018 25096 1045 1 15 . 1 1 21 21 ALA H H 21 8.045 8.045 8.211 -0.166 25096 1046 1 15 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.114 0.053 25096 1047 1 15 . 1 1 22 22 LYS H H 22 8.114 8.114 8.172 -0.058 25096 1048 1 15 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.158 0.081 25096 1049 1 15 . 1 1 23 23 LEU H H 23 8.005 8.005 7.862 0.143 25096 1050 1 15 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.173 0.025 25096 1051 1 15 . 1 1 24 24 LYS H H 24 8.010 8.010 7.651 0.359 25096 1052 1 15 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.283 -0.102 25096 1053 1 15 . 1 1 25 25 GLU H H 25 8.104 8.104 7.766 0.338 25096 1054 1 15 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.691 -0.185 25096 1055 1 15 . 1 1 26 26 TYR H H 26 8.086 8.086 8.280 -0.194 25096 1056 1 15 . 1 1 27 27 GLY H H 27 8.264 8.264 7.583 0.681 25096 1057 1 15 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.484 -0.148 25096 1058 1 15 . 1 1 28 28 ARG H H 28 8.080 8.080 7.495 0.585 25096 1059 1 15 . 1 1 29 29 THR HA H 29 4.265 4.265 4.020 0.245 25096 1060 1 15 . 1 1 29 29 THR H H 29 8.053 8.053 8.236 -0.183 25096 1061 1 15 . 1 1 30 30 PHE HA H 30 4.491 4.491 5.004 -0.513 25096 1062 1 15 . 1 1 30 30 PHE H H 30 8.154 8.154 7.470 0.684 25096 1063 1 15 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.366 -0.185 25096 1064 1 15 . 1 1 31 31 GLN H H 31 8.157 8.157 8.666 -0.509 25096 1065 1 15 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.289 0.240 25096 1066 1 15 . 1 1 32 32 TYR H H 32 8.146 8.146 8.510 -0.364 25096 1067 1 15 . 1 1 33 33 VAL HA H 33 3.949 3.949 3.833 0.116 25096 1068 1 15 . 1 1 33 33 VAL H H 33 7.885 7.885 8.258 -0.373 25096 1069 1 15 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.295 -0.191 25096 1070 1 15 . 1 1 34 34 LYS H H 34 8.189 8.189 7.338 0.851 25096 1071 1 15 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.537 -0.009 25096 1072 1 15 . 1 1 35 35 ASP H H 35 8.168 8.168 8.171 -0.003 25096 1073 1 15 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.647 -0.056 25096 1074 1 15 . 1 1 36 36 TRP H H 36 7.922 7.922 8.027 -0.105 25096 1075 1 15 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.347 -0.296 25096 1076 1 15 . 1 1 37 37 ILE H H 37 7.779 7.779 7.620 0.159 25096 1077 1 15 . 1 1 38 38 SER HA H 38 4.315 4.315 4.495 -0.180 25096 1078 1 15 . 1 1 38 38 SER H H 38 8.130 8.130 9.063 -0.933 25096 1079 1 15 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.720 -0.157 25096 1080 1 15 . 1 1 39 39 LYS H H 39 8.151 8.151 7.899 0.252 25096 1081 1 16 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.746 -0.252 25096 1082 1 16 . 1 1 2 2 LYS H H 2 7.980 7.980 8.366 -0.386 25096 1083 1 16 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.448 -0.379 25096 1084 1 16 . 1 1 3 3 VAL H H 3 8.270 8.270 8.378 -0.108 25096 1085 1 16 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.745 -0.055 25096 1086 1 16 . 1 1 4 4 HIS H H 4 8.622 8.622 8.541 0.081 25096 1087 1 16 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.107 0.212 25096 1088 1 16 . 1 1 5 5 ARG H H 5 8.451 8.451 8.640 -0.189 25096 1089 1 16 . 1 1 6 6 MET HA H 6 4.741 4.741 4.331 0.410 25096 1090 1 16 . 1 1 6 6 MET H H 6 8.506 8.506 8.292 0.214 25096 1091 1 16 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.504 -0.103 25096 1092 1 16 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.382 -0.149 25096 1093 1 16 . 1 1 8 8 LYS H H 8 8.396 8.396 8.000 0.396 25096 1094 1 16 . 1 1 9 9 GLY H H 9 8.417 8.417 8.050 0.367 25096 1095 1 16 . 1 1 10 10 VAL HA H 10 4.123 4.123 3.836 0.287 25096 1096 1 16 . 1 1 10 10 VAL H H 10 7.860 7.860 8.038 -0.178 25096 1097 1 16 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.209 -0.123 25096 1098 1 16 . 1 1 11 11 VAL H H 11 8.273 8.273 8.116 0.157 25096 1099 1 16 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.528 -0.143 25096 1100 1 16 . 1 1 12 12 LEU H H 12 8.341 8.341 7.683 0.658 25096 1101 1 16 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.619 -0.470 25096 1102 1 16 . 1 1 13 13 VAL H H 13 8.102 8.102 8.257 -0.155 25096 1103 1 16 . 1 1 14 14 GLY H H 14 8.418 8.418 8.473 -0.055 25096 1104 1 16 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.255 -0.086 25096 1105 1 16 . 1 1 15 15 LYS H H 15 8.308 8.308 8.734 -0.426 25096 1106 1 16 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.204 -0.073 25096 1107 1 16 . 1 1 16 16 ALA H H 16 8.374 8.374 8.485 -0.111 25096 1108 1 16 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.354 0.136 25096 1109 1 16 . 1 1 17 17 TRP H H 17 7.811 7.811 7.968 -0.157 25096 1110 1 16 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.104 -0.058 25096 1111 1 16 . 1 1 18 18 GLU H H 18 7.810 7.810 7.698 0.112 25096 1112 1 16 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.722 0.213 25096 1113 1 16 . 1 1 19 19 ILE H H 19 7.907 7.907 8.070 -0.163 25096 1114 1 16 . 1 1 20 20 ARG HA H 20 4.135 4.135 3.897 0.238 25096 1115 1 16 . 1 1 20 20 ARG H H 20 8.041 8.041 7.648 0.393 25096 1116 1 16 . 1 1 21 21 ALA HA H 21 4.149 4.149 4.031 0.118 25096 1117 1 16 . 1 1 21 21 ALA H H 21 8.045 8.045 7.574 0.471 25096 1118 1 16 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.076 0.091 25096 1119 1 16 . 1 1 22 22 LYS H H 22 8.114 8.114 8.093 0.021 25096 1120 1 16 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.024 0.215 25096 1121 1 16 . 1 1 23 23 LEU H H 23 8.005 8.005 8.365 -0.360 25096 1122 1 16 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.107 0.091 25096 1123 1 16 . 1 1 24 24 LYS H H 24 8.010 8.010 7.706 0.304 25096 1124 1 16 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.123 0.058 25096 1125 1 16 . 1 1 25 25 GLU H H 25 8.104 8.104 7.939 0.165 25096 1126 1 16 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.403 0.103 25096 1127 1 16 . 1 1 26 26 TYR H H 26 8.086 8.086 8.208 -0.122 25096 1128 1 16 . 1 1 27 27 GLY H H 27 8.264 8.264 8.334 -0.070 25096 1129 1 16 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.374 -0.038 25096 1130 1 16 . 1 1 28 28 ARG H H 28 8.080 8.080 7.463 0.617 25096 1131 1 16 . 1 1 29 29 THR HA H 29 4.265 4.265 4.396 -0.131 25096 1132 1 16 . 1 1 29 29 THR H H 29 8.053 8.053 8.051 0.002 25096 1133 1 16 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.700 -0.209 25096 1134 1 16 . 1 1 30 30 PHE H H 30 8.154 8.154 8.439 -0.285 25096 1135 1 16 . 1 1 31 31 GLN HA H 31 4.181 4.181 3.921 0.260 25096 1136 1 16 . 1 1 31 31 GLN H H 31 8.157 8.157 7.837 0.320 25096 1137 1 16 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.268 0.261 25096 1138 1 16 . 1 1 32 32 TYR H H 32 8.146 8.146 7.728 0.418 25096 1139 1 16 . 1 1 33 33 VAL HA H 33 3.949 3.949 4.243 -0.294 25096 1140 1 16 . 1 1 33 33 VAL H H 33 7.885 7.885 7.799 0.086 25096 1141 1 16 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.369 -0.265 25096 1142 1 16 . 1 1 34 34 LYS H H 34 8.189 8.189 7.570 0.619 25096 1143 1 16 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.668 -0.140 25096 1144 1 16 . 1 1 35 35 ASP H H 35 8.168 8.168 7.896 0.272 25096 1145 1 16 . 1 1 36 36 TRP HA H 36 4.591 4.591 5.014 -0.423 25096 1146 1 16 . 1 1 36 36 TRP H H 36 7.922 7.922 8.235 -0.313 25096 1147 1 16 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.517 -0.466 25096 1148 1 16 . 1 1 37 37 ILE H H 37 7.779 7.779 8.312 -0.533 25096 1149 1 16 . 1 1 38 38 SER HA H 38 4.315 4.315 4.607 -0.292 25096 1150 1 16 . 1 1 38 38 SER H H 38 8.130 8.130 8.698 -0.568 25096 1151 1 16 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.281 0.282 25096 1152 1 16 . 1 1 39 39 LYS H H 39 8.151 8.151 8.278 -0.127 25096 1153 1 17 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.505 -0.011 25096 1154 1 17 . 1 1 2 2 LYS H H 2 7.980 7.980 8.303 -0.323 25096 1155 1 17 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.424 -0.355 25096 1156 1 17 . 1 1 3 3 VAL H H 3 8.270 8.270 7.643 0.627 25096 1157 1 17 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.607 0.083 25096 1158 1 17 . 1 1 4 4 HIS H H 4 8.622 8.622 8.524 0.098 25096 1159 1 17 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.228 0.091 25096 1160 1 17 . 1 1 5 5 ARG H H 5 8.451 8.451 8.064 0.387 25096 1161 1 17 . 1 1 6 6 MET HA H 6 4.741 4.741 4.901 -0.160 25096 1162 1 17 . 1 1 6 6 MET H H 6 8.506 8.506 8.251 0.255 25096 1163 1 17 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.615 -0.214 25096 1164 1 17 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.558 -0.325 25096 1165 1 17 . 1 1 8 8 LYS H H 8 8.396 8.396 8.559 -0.163 25096 1166 1 17 . 1 1 9 9 GLY H H 9 8.417 8.417 8.739 -0.322 25096 1167 1 17 . 1 1 10 10 VAL HA H 10 4.123 4.123 3.976 0.147 25096 1168 1 17 . 1 1 10 10 VAL H H 10 7.860 7.860 7.868 -0.008 25096 1169 1 17 . 1 1 11 11 VAL HA H 11 4.086 4.086 3.978 0.108 25096 1170 1 17 . 1 1 11 11 VAL H H 11 8.273 8.273 7.827 0.446 25096 1171 1 17 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.193 0.192 25096 1172 1 17 . 1 1 12 12 LEU H H 12 8.341 8.341 7.534 0.807 25096 1173 1 17 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.036 0.113 25096 1174 1 17 . 1 1 13 13 VAL H H 13 8.102 8.102 8.157 -0.055 25096 1175 1 17 . 1 1 14 14 GLY H H 14 8.418 8.418 8.096 0.322 25096 1176 1 17 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.556 -0.387 25096 1177 1 17 . 1 1 15 15 LYS H H 15 8.308 8.308 8.499 -0.191 25096 1178 1 17 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.194 -0.063 25096 1179 1 17 . 1 1 16 16 ALA H H 16 8.374 8.374 8.442 -0.068 25096 1180 1 17 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.319 0.171 25096 1181 1 17 . 1 1 17 17 TRP H H 17 7.811 7.811 8.238 -0.427 25096 1182 1 17 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.053 -0.007 25096 1183 1 17 . 1 1 18 18 GLU H H 18 7.810 7.810 8.148 -0.338 25096 1184 1 17 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.628 0.307 25096 1185 1 17 . 1 1 19 19 ILE H H 19 7.907 7.907 8.566 -0.659 25096 1186 1 17 . 1 1 20 20 ARG HA H 20 4.135 4.135 3.847 0.288 25096 1187 1 17 . 1 1 20 20 ARG H H 20 8.041 8.041 8.118 -0.077 25096 1188 1 17 . 1 1 21 21 ALA HA H 21 4.149 4.149 3.949 0.200 25096 1189 1 17 . 1 1 21 21 ALA H H 21 8.045 8.045 8.126 -0.081 25096 1190 1 17 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.012 0.155 25096 1191 1 17 . 1 1 22 22 LYS H H 22 8.114 8.114 8.019 0.095 25096 1192 1 17 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.108 0.131 25096 1193 1 17 . 1 1 23 23 LEU H H 23 8.005 8.005 8.430 -0.425 25096 1194 1 17 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.190 0.008 25096 1195 1 17 . 1 1 24 24 LYS H H 24 8.010 8.010 7.893 0.117 25096 1196 1 17 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.251 -0.070 25096 1197 1 17 . 1 1 25 25 GLU H H 25 8.104 8.104 7.864 0.240 25096 1198 1 17 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.472 0.034 25096 1199 1 17 . 1 1 26 26 TYR H H 26 8.086 8.086 7.618 0.468 25096 1200 1 17 . 1 1 27 27 GLY H H 27 8.264 8.264 8.061 0.203 25096 1201 1 17 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.293 0.043 25096 1202 1 17 . 1 1 28 28 ARG H H 28 8.080 8.080 8.441 -0.361 25096 1203 1 17 . 1 1 29 29 THR HA H 29 4.265 4.265 3.891 0.374 25096 1204 1 17 . 1 1 29 29 THR H H 29 8.053 8.053 7.948 0.105 25096 1205 1 17 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.107 0.384 25096 1206 1 17 . 1 1 30 30 PHE H H 30 8.154 8.154 7.669 0.485 25096 1207 1 17 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.348 -0.167 25096 1208 1 17 . 1 1 31 31 GLN H H 31 8.157 8.157 8.528 -0.371 25096 1209 1 17 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.354 0.175 25096 1210 1 17 . 1 1 32 32 TYR H H 32 8.146 8.146 8.677 -0.531 25096 1211 1 17 . 1 1 33 33 VAL HA H 33 3.949 3.949 4.035 -0.086 25096 1212 1 17 . 1 1 33 33 VAL H H 33 7.885 7.885 7.985 -0.100 25096 1213 1 17 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.215 -0.111 25096 1214 1 17 . 1 1 34 34 LYS H H 34 8.189 8.189 8.119 0.070 25096 1215 1 17 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.564 -0.036 25096 1216 1 17 . 1 1 35 35 ASP H H 35 8.168 8.168 7.968 0.200 25096 1217 1 17 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.381 0.210 25096 1218 1 17 . 1 1 36 36 TRP H H 36 7.922 7.922 8.162 -0.240 25096 1219 1 17 . 1 1 37 37 ILE HA H 37 4.051 4.051 3.928 0.123 25096 1220 1 17 . 1 1 37 37 ILE H H 37 7.779 7.779 7.676 0.103 25096 1221 1 17 . 1 1 38 38 SER HA H 38 4.315 4.315 3.960 0.355 25096 1222 1 17 . 1 1 38 38 SER H H 38 8.130 8.130 8.066 0.064 25096 1223 1 17 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.417 0.146 25096 1224 1 17 . 1 1 39 39 LYS H H 39 8.151 8.151 8.016 0.135 25096 1225 1 18 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.515 -0.021 25096 1226 1 18 . 1 1 2 2 LYS H H 2 7.980 7.980 8.191 -0.211 25096 1227 1 18 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.006 0.063 25096 1228 1 18 . 1 1 3 3 VAL H H 3 8.270 8.270 7.841 0.429 25096 1229 1 18 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.466 0.224 25096 1230 1 18 . 1 1 4 4 HIS H H 4 8.622 8.622 8.564 0.058 25096 1231 1 18 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.292 0.027 25096 1232 1 18 . 1 1 5 5 ARG H H 5 8.451 8.451 8.062 0.389 25096 1233 1 18 . 1 1 6 6 MET HA H 6 4.741 4.741 4.892 -0.151 25096 1234 1 18 . 1 1 6 6 MET H H 6 8.506 8.506 8.072 0.434 25096 1235 1 18 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.561 -0.160 25096 1236 1 18 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.576 -0.343 25096 1237 1 18 . 1 1 8 8 LYS H H 8 8.396 8.396 7.588 0.808 25096 1238 1 18 . 1 1 9 9 GLY H H 9 8.417 8.417 8.342 0.075 25096 1239 1 18 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.338 -0.215 25096 1240 1 18 . 1 1 10 10 VAL H H 10 7.860 7.860 8.380 -0.520 25096 1241 1 18 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.403 -0.317 25096 1242 1 18 . 1 1 11 11 VAL H H 11 8.273 8.273 8.422 -0.149 25096 1243 1 18 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.718 -0.333 25096 1244 1 18 . 1 1 12 12 LEU H H 12 8.341 8.341 8.174 0.167 25096 1245 1 18 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.076 0.073 25096 1246 1 18 . 1 1 13 13 VAL H H 13 8.102 8.102 7.648 0.454 25096 1247 1 18 . 1 1 14 14 GLY H H 14 8.418 8.418 8.508 -0.090 25096 1248 1 18 . 1 1 15 15 LYS HA H 15 4.169 4.169 3.915 0.254 25096 1249 1 18 . 1 1 15 15 LYS H H 15 8.308 8.308 8.208 0.100 25096 1250 1 18 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.067 0.064 25096 1251 1 18 . 1 1 16 16 ALA H H 16 8.374 8.374 8.563 -0.189 25096 1252 1 18 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.372 0.118 25096 1253 1 18 . 1 1 17 17 TRP H H 17 7.811 7.811 8.110 -0.299 25096 1254 1 18 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.164 -0.118 25096 1255 1 18 . 1 1 18 18 GLU H H 18 7.810 7.810 8.318 -0.508 25096 1256 1 18 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.864 0.071 25096 1257 1 18 . 1 1 19 19 ILE H H 19 7.907 7.907 8.499 -0.592 25096 1258 1 18 . 1 1 20 20 ARG HA H 20 4.135 4.135 4.090 0.045 25096 1259 1 18 . 1 1 20 20 ARG H H 20 8.041 8.041 7.901 0.140 25096 1260 1 18 . 1 1 21 21 ALA HA H 21 4.149 4.149 4.177 -0.028 25096 1261 1 18 . 1 1 21 21 ALA H H 21 8.045 8.045 8.232 -0.187 25096 1262 1 18 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.163 0.004 25096 1263 1 18 . 1 1 22 22 LYS H H 22 8.114 8.114 7.999 0.115 25096 1264 1 18 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.084 0.155 25096 1265 1 18 . 1 1 23 23 LEU H H 23 8.005 8.005 7.853 0.152 25096 1266 1 18 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.181 0.017 25096 1267 1 18 . 1 1 24 24 LYS H H 24 8.010 8.010 7.782 0.228 25096 1268 1 18 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.208 -0.027 25096 1269 1 18 . 1 1 25 25 GLU H H 25 8.104 8.104 7.766 0.338 25096 1270 1 18 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.597 -0.091 25096 1271 1 18 . 1 1 26 26 TYR H H 26 8.086 8.086 7.720 0.366 25096 1272 1 18 . 1 1 27 27 GLY H H 27 8.264 8.264 8.197 0.067 25096 1273 1 18 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.288 0.048 25096 1274 1 18 . 1 1 28 28 ARG H H 28 8.080 8.080 8.261 -0.181 25096 1275 1 18 . 1 1 29 29 THR HA H 29 4.265 4.265 4.650 -0.385 25096 1276 1 18 . 1 1 29 29 THR H H 29 8.053 8.053 8.387 -0.334 25096 1277 1 18 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.306 0.185 25096 1278 1 18 . 1 1 30 30 PHE H H 30 8.154 8.154 8.577 -0.423 25096 1279 1 18 . 1 1 31 31 GLN HA H 31 4.181 4.181 3.993 0.188 25096 1280 1 18 . 1 1 31 31 GLN H H 31 8.157 8.157 8.553 -0.396 25096 1281 1 18 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.338 0.191 25096 1282 1 18 . 1 1 32 32 TYR H H 32 8.146 8.146 7.781 0.365 25096 1283 1 18 . 1 1 33 33 VAL HA H 33 3.949 3.949 3.865 0.084 25096 1284 1 18 . 1 1 33 33 VAL H H 33 7.885 7.885 7.626 0.259 25096 1285 1 18 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.265 -0.161 25096 1286 1 18 . 1 1 34 34 LYS H H 34 8.189 8.189 7.594 0.595 25096 1287 1 18 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.525 0.003 25096 1288 1 18 . 1 1 35 35 ASP H H 35 8.168 8.168 7.797 0.371 25096 1289 1 18 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.564 0.027 25096 1290 1 18 . 1 1 36 36 TRP H H 36 7.922 7.922 7.971 -0.049 25096 1291 1 18 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.567 -0.516 25096 1292 1 18 . 1 1 37 37 ILE H H 37 7.779 7.779 8.686 -0.907 25096 1293 1 18 . 1 1 38 38 SER HA H 38 4.315 4.315 4.624 -0.309 25096 1294 1 18 . 1 1 38 38 SER H H 38 8.130 8.130 8.785 -0.655 25096 1295 1 18 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.810 -0.247 25096 1296 1 18 . 1 1 39 39 LYS H H 39 8.151 8.151 8.137 0.014 25096 1297 1 19 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.136 0.357 25096 1298 1 19 . 1 1 2 2 LYS H H 2 7.980 7.980 8.195 -0.215 25096 1299 1 19 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.239 -0.170 25096 1300 1 19 . 1 1 3 3 VAL H H 3 8.270 8.270 7.601 0.669 25096 1301 1 19 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.531 0.159 25096 1302 1 19 . 1 1 4 4 HIS H H 4 8.622 8.622 8.296 0.326 25096 1303 1 19 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.116 0.203 25096 1304 1 19 . 1 1 5 5 ARG H H 5 8.451 8.451 8.597 -0.146 25096 1305 1 19 . 1 1 6 6 MET HA H 6 4.741 4.741 4.215 0.526 25096 1306 1 19 . 1 1 6 6 MET H H 6 8.506 8.506 8.528 -0.022 25096 1307 1 19 . 1 1 7 7 PRO HA H 7 4.401 4.401 3.896 0.505 25096 1308 1 19 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.336 -0.103 25096 1309 1 19 . 1 1 8 8 LYS H H 8 8.396 8.396 7.561 0.835 25096 1310 1 19 . 1 1 9 9 GLY H H 9 8.417 8.417 8.280 0.137 25096 1311 1 19 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.064 0.059 25096 1312 1 19 . 1 1 10 10 VAL H H 10 7.860 7.860 7.932 -0.072 25096 1313 1 19 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.242 -0.156 25096 1314 1 19 . 1 1 11 11 VAL H H 11 8.273 8.273 8.399 -0.126 25096 1315 1 19 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.414 -0.029 25096 1316 1 19 . 1 1 12 12 LEU H H 12 8.341 8.341 8.196 0.145 25096 1317 1 19 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.235 -0.086 25096 1318 1 19 . 1 1 13 13 VAL H H 13 8.102 8.102 7.924 0.178 25096 1319 1 19 . 1 1 14 14 GLY H H 14 8.418 8.418 8.612 -0.194 25096 1320 1 19 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.089 0.080 25096 1321 1 19 . 1 1 15 15 LYS H H 15 8.308 8.308 8.581 -0.273 25096 1322 1 19 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.185 -0.054 25096 1323 1 19 . 1 1 16 16 ALA H H 16 8.374 8.374 8.596 -0.222 25096 1324 1 19 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.362 0.128 25096 1325 1 19 . 1 1 17 17 TRP H H 17 7.811 7.811 7.674 0.137 25096 1326 1 19 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.033 0.013 25096 1327 1 19 . 1 1 18 18 GLU H H 18 7.810 7.810 7.637 0.173 25096 1328 1 19 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.823 0.112 25096 1329 1 19 . 1 1 19 19 ILE H H 19 7.907 7.907 8.517 -0.610 25096 1330 1 19 . 1 1 20 20 ARG HA H 20 4.135 4.135 4.075 0.060 25096 1331 1 19 . 1 1 20 20 ARG H H 20 8.041 8.041 7.826 0.215 25096 1332 1 19 . 1 1 21 21 ALA HA H 21 4.149 4.149 4.110 0.039 25096 1333 1 19 . 1 1 21 21 ALA H H 21 8.045 8.045 8.258 -0.213 25096 1334 1 19 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.151 0.016 25096 1335 1 19 . 1 1 22 22 LYS H H 22 8.114 8.114 8.031 0.083 25096 1336 1 19 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.164 0.075 25096 1337 1 19 . 1 1 23 23 LEU H H 23 8.005 8.005 7.824 0.181 25096 1338 1 19 . 1 1 24 24 LYS HA H 24 4.198 4.198 3.986 0.212 25096 1339 1 19 . 1 1 24 24 LYS H H 24 8.010 8.010 7.896 0.114 25096 1340 1 19 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.113 0.068 25096 1341 1 19 . 1 1 25 25 GLU H H 25 8.104 8.104 7.879 0.225 25096 1342 1 19 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.435 0.071 25096 1343 1 19 . 1 1 26 26 TYR H H 26 8.086 8.086 8.143 -0.057 25096 1344 1 19 . 1 1 27 27 GLY H H 27 8.264 8.264 7.622 0.642 25096 1345 1 19 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.225 0.111 25096 1346 1 19 . 1 1 28 28 ARG H H 28 8.080 8.080 7.317 0.763 25096 1347 1 19 . 1 1 29 29 THR HA H 29 4.265 4.265 4.394 -0.129 25096 1348 1 19 . 1 1 29 29 THR H H 29 8.053 8.053 8.094 -0.041 25096 1349 1 19 . 1 1 30 30 PHE HA H 30 4.491 4.491 3.966 0.525 25096 1350 1 19 . 1 1 30 30 PHE H H 30 8.154 8.154 8.298 -0.144 25096 1351 1 19 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.258 -0.077 25096 1352 1 19 . 1 1 31 31 GLN H H 31 8.157 8.157 8.841 -0.684 25096 1353 1 19 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.353 0.176 25096 1354 1 19 . 1 1 32 32 TYR H H 32 8.146 8.146 8.300 -0.154 25096 1355 1 19 . 1 1 33 33 VAL HA H 33 3.949 3.949 3.687 0.262 25096 1356 1 19 . 1 1 33 33 VAL H H 33 7.885 7.885 7.713 0.172 25096 1357 1 19 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.096 0.008 25096 1358 1 19 . 1 1 34 34 LYS H H 34 8.189 8.189 8.302 -0.113 25096 1359 1 19 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.540 -0.012 25096 1360 1 19 . 1 1 35 35 ASP H H 35 8.168 8.168 8.055 0.113 25096 1361 1 19 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.459 0.132 25096 1362 1 19 . 1 1 36 36 TRP H H 36 7.922 7.922 7.818 0.104 25096 1363 1 19 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.533 -0.482 25096 1364 1 19 . 1 1 37 37 ILE H H 37 7.779 7.779 7.849 -0.070 25096 1365 1 19 . 1 1 38 38 SER HA H 38 4.315 4.315 4.735 -0.420 25096 1366 1 19 . 1 1 38 38 SER H H 38 8.130 8.130 8.471 -0.341 25096 1367 1 19 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.784 -0.221 25096 1368 1 19 . 1 1 39 39 LYS H H 39 8.151 8.151 8.167 -0.016 25096 1369 1 20 . 1 1 2 2 LYS HA H 2 4.494 4.494 4.484 0.010 25096 1370 1 20 . 1 1 2 2 LYS H H 2 7.980 7.980 8.148 -0.168 25096 1371 1 20 . 1 1 3 3 VAL HA H 3 4.069 4.069 3.950 0.119 25096 1372 1 20 . 1 1 3 3 VAL H H 3 8.270 8.270 8.602 -0.332 25096 1373 1 20 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.255 0.435 25096 1374 1 20 . 1 1 4 4 HIS H H 4 8.622 8.622 7.550 1.072 25096 1375 1 20 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.379 -0.060 25096 1376 1 20 . 1 1 5 5 ARG H H 5 8.451 8.451 8.854 -0.403 25096 1377 1 20 . 1 1 6 6 MET HA H 6 4.741 4.741 4.918 -0.177 25096 1378 1 20 . 1 1 6 6 MET H H 6 8.506 8.506 7.990 0.516 25096 1379 1 20 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.711 -0.310 25096 1380 1 20 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.440 -0.207 25096 1381 1 20 . 1 1 8 8 LYS H H 8 8.396 8.396 8.052 0.344 25096 1382 1 20 . 1 1 9 9 GLY H H 9 8.417 8.417 8.250 0.167 25096 1383 1 20 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.463 -0.340 25096 1384 1 20 . 1 1 10 10 VAL H H 10 7.860 7.860 7.863 -0.003 25096 1385 1 20 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.100 -0.014 25096 1386 1 20 . 1 1 11 11 VAL H H 11 8.273 8.273 7.533 0.740 25096 1387 1 20 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.368 0.017 25096 1388 1 20 . 1 1 12 12 LEU H H 12 8.341 8.341 7.812 0.529 25096 1389 1 20 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.479 -0.330 25096 1390 1 20 . 1 1 13 13 VAL H H 13 8.102 8.102 7.855 0.247 25096 1391 1 20 . 1 1 14 14 GLY H H 14 8.418 8.418 8.899 -0.481 25096 1392 1 20 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.632 -0.463 25096 1393 1 20 . 1 1 15 15 LYS H H 15 8.308 8.308 7.841 0.467 25096 1394 1 20 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.179 -0.048 25096 1395 1 20 . 1 1 16 16 ALA H H 16 8.374 8.374 8.466 -0.092 25096 1396 1 20 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.320 0.170 25096 1397 1 20 . 1 1 17 17 TRP H H 17 7.811 7.811 8.247 -0.436 25096 1398 1 20 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.168 -0.122 25096 1399 1 20 . 1 1 18 18 GLU H H 18 7.810 7.810 7.505 0.305 25096 1400 1 20 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.740 0.195 25096 1401 1 20 . 1 1 19 19 ILE H H 19 7.907 7.907 8.407 -0.500 25096 1402 1 20 . 1 1 20 20 ARG HA H 20 4.135 4.135 4.127 0.008 25096 1403 1 20 . 1 1 20 20 ARG H H 20 8.041 8.041 7.935 0.106 25096 1404 1 20 . 1 1 21 21 ALA HA H 21 4.149 4.149 4.233 -0.084 25096 1405 1 20 . 1 1 21 21 ALA H H 21 8.045 8.045 7.628 0.417 25096 1406 1 20 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.109 0.058 25096 1407 1 20 . 1 1 22 22 LYS H H 22 8.114 8.114 8.273 -0.159 25096 1408 1 20 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.085 0.154 25096 1409 1 20 . 1 1 23 23 LEU H H 23 8.005 8.005 7.838 0.167 25096 1410 1 20 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.027 0.171 25096 1411 1 20 . 1 1 24 24 LYS H H 24 8.010 8.010 7.642 0.368 25096 1412 1 20 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.168 0.013 25096 1413 1 20 . 1 1 25 25 GLU H H 25 8.104 8.104 7.645 0.459 25096 1414 1 20 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.553 -0.047 25096 1415 1 20 . 1 1 26 26 TYR H H 26 8.086 8.086 7.456 0.630 25096 1416 1 20 . 1 1 27 27 GLY H H 27 8.264 8.264 8.479 -0.215 25096 1417 1 20 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.290 0.046 25096 1418 1 20 . 1 1 28 28 ARG H H 28 8.080 8.080 8.090 -0.010 25096 1419 1 20 . 1 1 29 29 THR HA H 29 4.265 4.265 4.306 -0.041 25096 1420 1 20 . 1 1 29 29 THR H H 29 8.053 8.053 7.822 0.231 25096 1421 1 20 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.486 0.005 25096 1422 1 20 . 1 1 30 30 PHE H H 30 8.154 8.154 7.547 0.607 25096 1423 1 20 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.354 -0.173 25096 1424 1 20 . 1 1 31 31 GLN H H 31 8.157 8.157 7.844 0.313 25096 1425 1 20 . 1 1 32 32 TYR HA H 32 4.529 4.529 3.864 0.665 25096 1426 1 20 . 1 1 32 32 TYR H H 32 8.146 8.146 6.999 1.147 25096 1427 1 20 . 1 1 33 33 VAL HA H 33 3.949 3.949 3.487 0.462 25096 1428 1 20 . 1 1 33 33 VAL H H 33 7.885 7.885 7.942 -0.057 25096 1429 1 20 . 1 1 34 34 LYS HA H 34 4.104 4.104 3.974 0.130 25096 1430 1 20 . 1 1 34 34 LYS H H 34 8.189 8.189 7.971 0.218 25096 1431 1 20 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.519 0.009 25096 1432 1 20 . 1 1 35 35 ASP H H 35 8.168 8.168 8.077 0.091 25096 1433 1 20 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.453 0.138 25096 1434 1 20 . 1 1 36 36 TRP H H 36 7.922 7.922 8.051 -0.129 25096 1435 1 20 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.564 -0.513 25096 1436 1 20 . 1 1 37 37 ILE H H 37 7.779 7.779 7.555 0.224 25096 1437 1 20 . 1 1 38 38 SER HA H 38 4.315 4.315 4.409 -0.094 25096 1438 1 20 . 1 1 38 38 SER H H 38 8.130 8.130 7.715 0.415 25096 1439 1 20 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.285 0.278 25096 1440 1 20 . 1 1 39 39 LYS H H 39 8.151 8.151 8.510 -0.359 25096 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 25096 2 1 1 "Average Difference" HA 39 0.223 0.064 0.217 25096 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25096 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25096 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25096 6 1 1 "Average Difference" HN 37 0.408 -0.060 0.409 25096 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25096 8 1 2 "Average Difference" HA 39 0.230 0.017 0.233 25096 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25096 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25096 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25096 12 1 2 "Average Difference" HN 37 0.425 -0.103 0.418 25096 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25096 14 1 3 "Average Difference" HA 39 0.313 -0.022 0.316 25096 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25096 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25096 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25096 18 1 3 "Average Difference" HN 37 0.393 -0.012 0.398 25096 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25096 20 1 4 "Average Difference" HA 39 0.184 0.063 0.175 25096 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25096 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25096 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25096 24 1 4 "Average Difference" HN 37 0.452 0.031 0.457 25096 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25096 26 1 5 "Average Difference" HA 39 0.200 0.037 0.199 25096 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25096 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25096 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25096 30 1 5 "Average Difference" HN 37 0.382 -0.035 0.386 25096 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25096 32 1 6 "Average Difference" HA 39 0.187 0.018 0.188 25096 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25096 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25096 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25096 36 1 6 "Average Difference" HN 37 0.396 -0.095 0.390 25096 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25096 38 1 7 "Average Difference" HA 39 0.196 0.001 0.199 25096 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25096 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25096 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25096 42 1 7 "Average Difference" HN 37 0.344 -0.059 0.343 25096 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25096 44 1 8 "Average Difference" HA 39 0.220 0.001 0.223 25096 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25096 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25096 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25096 48 1 8 "Average Difference" HN 37 0.366 -0.032 0.369 25096 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25096 50 1 9 "Average Difference" HA 39 0.230 0.009 0.232 25096 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25096 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25096 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25096 54 1 9 "Average Difference" HN 37 0.398 -0.107 0.389 25096 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25096 56 1 10 "Average Difference" HA 39 0.254 0.025 0.256 25096 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25096 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25096 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25096 60 1 10 "Average Difference" HN 37 0.447 -0.004 0.453 25096 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25096 62 1 11 "Average Difference" HA 39 0.255 -0.029 0.256 25096 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25096 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25096 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25096 66 1 11 "Average Difference" HN 37 0.348 -0.011 0.353 25096 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25096 68 1 12 "Average Difference" HA 39 0.228 -0.062 0.223 25096 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25096 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25096 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25096 72 1 12 "Average Difference" HN 37 0.342 -0.028 0.346 25096 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25096 74 1 13 "Average Difference" HA 39 0.264 0.069 0.258 25096 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25096 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25096 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25096 78 1 13 "Average Difference" HN 37 0.365 -0.027 0.369 25096 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25096 80 1 14 "Average Difference" HA 39 0.216 -0.009 0.219 25096 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25096 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25096 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25096 84 1 14 "Average Difference" HN 37 0.482 -0.151 0.464 25096 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25096 86 1 15 "Average Difference" HA 39 0.175 0.058 0.167 25096 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25096 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25096 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25096 90 1 15 "Average Difference" HN 37 0.473 -0.105 0.468 25096 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25096 92 1 16 "Average Difference" HA 39 0.248 0.042 0.247 25096 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25096 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25096 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25096 96 1 16 "Average Difference" HN 37 0.324 -0.037 0.326 25096 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25096 98 1 17 "Average Difference" HA 39 0.210 -0.030 0.211 25096 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25096 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25096 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25096 102 1 17 "Average Difference" HN 37 0.331 -0.013 0.335 25096 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25096 104 1 18 "Average Difference" HA 39 0.259 0.071 0.253 25096 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25096 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25096 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25096 108 1 18 "Average Difference" HN 37 0.380 -0.006 0.385 25096 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25096 110 1 19 "Average Difference" HA 39 0.219 -0.048 0.216 25096 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25096 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25096 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25096 114 1 19 "Average Difference" HN 37 0.324 -0.040 0.326 25096 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25096 116 1 20 "Average Difference" HA 39 0.266 0.021 0.268 25096 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25096 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25096 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25096 120 1 20 "Average Difference" HN 37 0.436 -0.174 0.405 25096 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 25096 _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 LYS HA H 2 4.494 4.494 4.509 -0.015 25096 2 1 . 1 1 2 2 LYS H H 2 7.980 7.980 8.210 -0.230 25096 3 1 . 1 1 3 3 VAL HA H 3 4.069 4.069 4.177 -0.108 25096 4 1 . 1 1 3 3 VAL H H 3 8.270 8.270 8.076 0.194 25096 5 1 . 1 1 4 4 HIS HA H 4 4.690 4.690 4.659 0.031 25096 6 1 . 1 1 4 4 HIS H H 4 8.622 8.622 8.342 0.280 25096 7 1 . 1 1 5 5 ARG HA H 5 4.319 4.319 4.259 0.060 25096 8 1 . 1 1 5 5 ARG H H 5 8.451 8.451 8.314 0.137 25096 9 1 . 1 1 6 6 MET HA H 6 4.741 4.741 4.657 0.084 25096 10 1 . 1 1 6 6 MET H H 6 8.506 8.506 8.133 0.373 25096 11 1 . 1 1 7 7 PRO HA H 7 4.401 4.401 4.549 -0.148 25096 12 1 . 1 1 8 8 LYS HA H 8 4.233 4.233 4.448 -0.215 25096 13 1 . 1 1 8 8 LYS H H 8 8.396 8.396 8.061 0.335 25096 14 1 . 1 1 9 9 GLY H H 9 8.417 8.417 8.355 0.062 25096 15 1 . 1 1 10 10 VAL HA H 10 4.123 4.123 4.225 -0.102 25096 16 1 . 1 1 10 10 VAL H H 10 7.860 7.860 8.080 -0.220 25096 17 1 . 1 1 11 11 VAL HA H 11 4.086 4.086 4.267 -0.181 25096 18 1 . 1 1 11 11 VAL H H 11 8.273 8.273 8.010 0.263 25096 19 1 . 1 1 12 12 LEU HA H 12 4.385 4.385 4.444 -0.059 25096 20 1 . 1 1 12 12 LEU H H 12 8.341 8.341 7.943 0.398 25096 21 1 . 1 1 13 13 VAL HA H 13 4.149 4.149 4.236 -0.087 25096 22 1 . 1 1 13 13 VAL H H 13 8.102 8.102 8.147 -0.045 25096 23 1 . 1 1 14 14 GLY H H 14 8.418 8.418 8.159 0.259 25096 24 1 . 1 1 15 15 LYS HA H 15 4.169 4.169 4.312 -0.143 25096 25 1 . 1 1 15 15 LYS H H 15 8.308 8.308 8.510 -0.202 25096 26 1 . 1 1 16 16 ALA HA H 16 4.131 4.131 4.168 -0.037 25096 27 1 . 1 1 16 16 ALA H H 16 8.374 8.374 8.442 -0.068 25096 28 1 . 1 1 17 17 TRP HA H 17 4.490 4.490 4.377 0.114 25096 29 1 . 1 1 17 17 TRP H H 17 7.811 7.811 8.070 -0.259 25096 30 1 . 1 1 18 18 GLU HA H 18 4.046 4.046 4.071 -0.025 25096 31 1 . 1 1 18 18 GLU H H 18 7.810 7.810 7.920 -0.110 25096 32 1 . 1 1 19 19 ILE HA H 19 3.935 3.935 3.741 0.194 25096 33 1 . 1 1 19 19 ILE H H 19 7.907 7.907 8.317 -0.410 25096 34 1 . 1 1 20 20 ARG HA H 20 4.135 4.135 3.994 0.141 25096 35 1 . 1 1 20 20 ARG H H 20 8.041 8.041 7.932 0.109 25096 36 1 . 1 1 21 21 ALA HA H 21 4.149 4.149 4.055 0.094 25096 37 1 . 1 1 21 21 ALA H H 21 8.045 8.045 7.914 0.131 25096 38 1 . 1 1 22 22 LYS HA H 22 4.167 4.167 4.101 0.066 25096 39 1 . 1 1 22 22 LYS H H 22 8.114 8.114 7.939 0.176 25096 40 1 . 1 1 23 23 LEU HA H 23 4.239 4.239 4.091 0.148 25096 41 1 . 1 1 23 23 LEU H H 23 8.005 8.005 8.198 -0.193 25096 42 1 . 1 1 24 24 LYS HA H 24 4.198 4.198 4.072 0.127 25096 43 1 . 1 1 24 24 LYS H H 24 8.010 8.010 7.805 0.205 25096 44 1 . 1 1 25 25 GLU HA H 25 4.181 4.181 4.160 0.021 25096 45 1 . 1 1 25 25 GLU H H 25 8.104 8.104 7.756 0.348 25096 46 1 . 1 1 26 26 TYR HA H 26 4.506 4.506 4.473 0.033 25096 47 1 . 1 1 26 26 TYR H H 26 8.086 8.086 8.106 -0.020 25096 48 1 . 1 1 27 27 GLY H H 27 8.264 8.264 7.957 0.307 25096 49 1 . 1 1 28 28 ARG HA H 28 4.336 4.336 4.220 0.116 25096 50 1 . 1 1 28 28 ARG H H 28 8.080 8.080 7.906 0.174 25096 51 1 . 1 1 29 29 THR HA H 29 4.265 4.265 4.255 0.010 25096 52 1 . 1 1 29 29 THR H H 29 8.053 8.053 8.091 -0.038 25096 53 1 . 1 1 30 30 PHE HA H 30 4.491 4.491 4.542 -0.051 25096 54 1 . 1 1 30 30 PHE H H 30 8.154 8.154 8.055 0.099 25096 55 1 . 1 1 31 31 GLN HA H 31 4.181 4.181 4.175 0.006 25096 56 1 . 1 1 31 31 GLN H H 31 8.157 8.157 8.420 -0.263 25096 57 1 . 1 1 32 32 TYR HA H 32 4.529 4.529 4.227 0.302 25096 58 1 . 1 1 32 32 TYR H H 32 8.146 8.146 8.189 -0.043 25096 59 1 . 1 1 33 33 VAL HA H 33 3.949 3.949 3.884 0.065 25096 60 1 . 1 1 33 33 VAL H H 33 7.885 7.885 7.964 -0.079 25096 61 1 . 1 1 34 34 LYS HA H 34 4.104 4.104 4.187 -0.083 25096 62 1 . 1 1 34 34 LYS H H 34 8.189 8.189 7.750 0.439 25096 63 1 . 1 1 35 35 ASP HA H 35 4.528 4.528 4.568 -0.040 25096 64 1 . 1 1 35 35 ASP H H 35 8.168 8.168 7.952 0.216 25096 65 1 . 1 1 36 36 TRP HA H 36 4.591 4.591 4.641 -0.050 25096 66 1 . 1 1 36 36 TRP H H 36 7.922 7.922 7.942 -0.020 25096 67 1 . 1 1 37 37 ILE HA H 37 4.051 4.051 4.292 -0.241 25096 68 1 . 1 1 37 37 ILE H H 37 7.779 7.779 7.937 -0.158 25096 69 1 . 1 1 38 38 SER HA H 38 4.315 4.315 4.378 -0.064 25096 70 1 . 1 1 38 38 SER H H 38 8.130 8.130 8.309 -0.179 25096 71 1 . 1 1 39 39 LYS HA H 39 4.563 4.563 4.474 0.089 25096 72 1 . 1 1 39 39 LYS H H 39 8.151 8.151 8.137 0.014 25096 stop_ save_