######################################## # Heteronuclear T1 relaxation values # ######################################## save_heteronuclear_R1_list_1 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode heteronuclear_R1_list_1 _Heteronucl_T1_list.Entry_ID 27179 _Heteronucl_T1_list.ID 1 _Heteronucl_T1_list.Name . _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_T1_list.Spectrometer_frequency_1H 600 _Heteronucl_T1_list.T1_coherence_type Sz _Heteronucl_T1_list.T1_val_units s-1 _Heteronucl_T1_list.Details . _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID 1 '2D 1H-15N HSQC' . . . 27179 1 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 25 25 ALA N N 15 1.262 0.011 . . 2 ALA N 27179 1 2 . 1 1 26 26 ALA N N 15 1.344 0.015 . . 3 ALA N 27179 1 3 . 1 1 27 27 ARG N N 15 1.372 0.009 . . 4 ARG N 27179 1 4 . 1 1 28 28 LEU N N 15 1.471 0.001 . . 5 LEU N 27179 1 5 . 1 1 29 29 SER N N 15 1.372 0.039 . . 6 SER N 27179 1 6 . 1 1 30 30 SER N N 15 1.411 0.040 . . 7 SER N 27179 1 7 . 1 1 31 31 GLN N N 15 1.439 0.023 . . 8 GLN N 27179 1 8 . 1 1 32 32 LEU N N 15 1.524 0.026 . . 9 LEU N 27179 1 9 . 1 1 33 33 ASP N N 15 1.422 0.058 . . 10 ASP N 27179 1 10 . 1 1 35 35 ALA N N 15 1.484 0.011 . . 12 ALA N 27179 1 11 . 1 1 36 36 ARG N N 15 1.494 0.036 . . 13 ARG N 27179 1 12 . 1 1 37 37 ASP N N 15 1.482 0.012 . . 14 ASP N 27179 1 13 . 1 1 38 38 VAL N N 15 1.517 0.076 . . 15 VAL N 27179 1 14 . 1 1 39 39 LEU N N 15 1.472 0.086 . . 16 LEU N 27179 1 15 . 1 1 40 40 SER N N 15 1.468 0.015 . . 17 SER N 27179 1 16 . 1 1 41 41 LEU N N 15 1.457 0.037 . . 18 LEU N 27179 1 17 . 1 1 42 42 ARG N N 15 1.424 0.091 . . 19 ARG N 27179 1 18 . 1 1 44 44 VAL N N 15 1.355 0.001 . . 21 VAL N 27179 1 19 . 1 1 45 45 GLY N N 15 1.356 0.028 . . 22 GLY N 27179 1 20 . 1 1 46 46 ALA N N 15 1.295 0.042 . . 23 ALA N 27179 1 21 . 1 1 47 47 GLU N N 15 1.301 0.004 . . 24 GLU N 27179 1 22 . 1 1 48 48 SER N N 15 1.293 0.004 . . 25 SER N 27179 1 23 . 1 1 49 49 ARG N N 15 1.349 0.021 . . 26 ARG N 27179 1 24 . 1 1 50 50 GLY N N 15 1.301 0.040 . . 27 GLY N 27179 1 25 . 1 1 51 51 ARG N N 15 1.329 0.015 . . 28 ARG N 27179 1 26 . 1 1 53 53 PHE N N 15 1.419 0.006 . . 30 PHE N 27179 1 27 . 1 1 54 54 SER N N 15 1.308 0.036 . . 31 SER N 27179 1 28 . 1 1 55 55 GLY N N 15 1.282 0.022 . . 32 GLY N 27179 1 29 . 1 1 56 56 SER N N 15 1.309 0.013 . . 33 SER N 27179 1 30 . 1 1 57 57 LEU N N 15 1.279 0.006 . . 34 LEU N 27179 1 31 . 1 1 58 58 GLY N N 15 1.231 0.050 . . 35 GLY N 27179 1 32 . 1 1 59 59 THR N N 15 1.238 0.021 . . 36 THR N 27179 1 33 . 1 1 60 60 LEU N N 15 1.250 0.017 . . 37 LEU N 27179 1 34 . 1 1 61 61 SER N N 15 1.148 0.041 . . 38 SER N 27179 1 35 . 1 1 62 62 SER N N 15 1.111 0.047 . . 39 SER N 27179 1 36 . 1 1 64 64 SER N N 15 1.151 0.017 . . 41 SER N 27179 1 37 . 1 1 66 66 SER N N 15 1.195 0.029 . . 43 SER N 27179 1 38 . 1 1 67 67 ALA N N 15 1.215 0.003 . . 44 ALA N 27179 1 39 . 1 1 68 68 VAL N N 15 1.244 0.005 . . 45 VAL N 27179 1 40 . 1 1 70 70 THR N N 15 1.284 0.053 . . 47 THR N 27179 1 41 . 1 1 71 71 ASP N N 15 1.404 0.016 . . 48 ASP N 27179 1 42 . 1 1 72 72 HIS N N 15 1.431 0.048 . . 49 HIS N 27179 1 43 . 1 1 73 73 GLY N N 15 1.359 0.107 . . 50 GLY N 27179 1 44 . 1 1 74 74 ALA N N 15 1.376 0.003 . . 51 ALA N 27179 1 45 . 1 1 75 75 HIS N N 15 1.362 0.030 . . 52 HIS N 27179 1 46 . 1 1 76 76 LEU N N 15 1.426 0.082 . . 53 LEU N 27179 1 47 . 1 1 77 77 SER N N 15 1.387 0.035 . . 54 SER N 27179 1 48 . 1 1 78 78 LEU N N 15 1.424 0.020 . . 55 LEU N 27179 1 49 . 1 1 79 79 ARG N N 15 1.380 0.005 . . 56 ARG N 27179 1 50 . 1 1 80 80 GLY N N 15 1.445 0.018 . . 57 GLY N 27179 1 51 . 1 1 81 81 LEU N N 15 1.516 0.069 . . 58 LEU N 27179 1 52 . 1 1 83 83 VAL N N 15 1.426 0.013 . . 60 VAL N 27179 1 53 . 1 1 84 84 SER N N 15 1.444 0.037 . . 61 SER N 27179 1 54 . 1 1 85 85 ALA N N 15 1.471 0.017 . . 62 ALA N 27179 1 55 . 1 1 86 86 PHE N N 15 1.405 0.004 . . 63 PHE N 27179 1 56 . 1 1 87 87 SER N N 15 1.394 0.001 . . 64 SER N 27179 1 57 . 1 1 88 88 SER N N 15 1.411 0.034 . . 65 SER N 27179 1 58 . 1 1 89 89 ALA N N 15 1.385 0.007 . . 66 ALA N 27179 1 59 . 1 1 90 90 GLY N N 15 1.209 0.044 . . 67 GLY N 27179 1 60 . 1 1 92 92 SER N N 15 1.324 0.023 . . 69 SER N 27179 1 61 . 1 1 93 93 ALA N N 15 1.431 0.036 . . 70 ALA N 27179 1 62 . 1 1 94 94 LEU N N 15 1.431 0.078 . . 71 LEU N 27179 1 63 . 1 1 95 95 ARG N N 15 1.512 0.030 . . 72 ARG N 27179 1 64 . 1 1 96 96 PHE N N 15 1.515 0.005 . . 73 PHE N 27179 1 65 . 1 1 97 97 THR N N 15 1.418 0.076 . . 74 THR N 27179 1 66 . 1 1 98 98 SER N N 15 1.434 0.030 . . 75 SER N 27179 1 67 . 1 1 99 99 ALA N N 15 1.416 0.003 . . 76 ALA N 27179 1 68 . 1 1 100 100 ARG N N 15 1.418 0.035 . . 77 ARG N 27179 1 69 . 1 1 101 101 ARG N N 15 1.449 0.007 . . 78 ARG N 27179 1 70 . 1 1 102 102 MET N N 15 1.341 0.104 . . 79 MET N 27179 1 71 . 1 1 103 103 GLU N N 15 1.349 0.141 . . 80 GLU N 27179 1 72 . 1 1 104 104 THR N N 15 1.312 0.012 . . 81 THR N 27179 1 73 . 1 1 105 105 THR N N 15 1.343 0.104 . . 82 THR N 27179 1 74 . 1 1 106 106 VAL N N 15 1.352 0.022 . . 83 VAL N 27179 1 75 . 1 1 107 107 ASN N N 15 1.384 0.036 . . 84 ASN N 27179 1 76 . 1 1 108 108 ALA N N 15 1.395 0.077 . . 85 ALA N 27179 1 77 . 1 1 109 109 HIS N N 15 1.434 0.048 . . 86 HIS N 27179 1 78 . 1 1 110 110 GLN N N 15 1.383 0.093 . . 87 GLN N 27179 1 79 . 1 1 111 111 ILE N N 15 1.299 0.147 . . 88 ILE N 27179 1 80 . 1 1 112 112 LEU N N 15 1.316 0.083 . . 89 LEU N 27179 1 81 . 1 1 114 114 LYS N N 15 1.467 0.206 . . 91 LYS N 27179 1 82 . 1 1 115 115 VAL N N 15 1.353 0.002 . . 92 VAL N 27179 1 83 . 1 1 116 116 LEU N N 15 1.271 0.025 . . 93 LEU N 27179 1 84 . 1 1 117 117 HIS N N 15 1.544 0.052 . . 94 HIS N 27179 1 85 . 1 1 118 118 LYS N N 15 1.395 0.064 . . 95 LYS N 27179 1 86 . 1 1 119 119 ARG N N 15 1.543 0.009 . . 96 ARG N 27179 1 87 . 1 1 120 120 THR N N 15 1.346 0.003 . . 97 THR N 27179 1 88 . 1 1 121 121 LEU N N 15 1.476 0.018 . . 98 LEU N 27179 1 89 . 1 1 122 122 GLY N N 15 1.404 0.003 . . 99 GLY N 27179 1 90 . 1 1 123 123 LEU N N 15 1.490 0.039 . . 100 LEU N 27179 1 91 . 1 1 124 124 SER N N 15 1.437 0.075 . . 101 SER N 27179 1 92 . 1 1 125 125 ALA N N 15 1.395 0.027 . . 102 ALA N 27179 1 93 . 1 1 126 126 MET N N 15 1.427 0.091 . . 103 MET N 27179 1 94 . 1 1 127 127 SER N N 15 1.252 0.074 . . 104 SER N 27179 1 95 . 1 1 145 145 GLU N N 15 1.165 0.142 . . 122 GLU N 27179 1 96 . 1 1 158 158 GLY N N 15 1.318 0.000 . . 135 GLY N 27179 1 97 . 1 1 159 159 GLY N N 15 1.463 0.024 . . 136 GLY N 27179 1 98 . 1 1 160 160 SER N N 15 1.469 0.038 . . 137 SER N 27179 1 99 . 1 1 161 161 ARG N N 15 1.447 0.013 . . 138 ARG N 27179 1 100 . 1 1 162 162 HIS N N 15 1.561 0.020 . . 139 HIS N 27179 1 101 . 1 1 163 163 LYS N N 15 1.443 0.030 . . 140 LYS N 27179 1 102 . 1 1 164 164 LEU N N 15 1.382 0.040 . . 141 LEU N 27179 1 103 . 1 1 165 165 VAL N N 15 1.304 0.022 . . 142 VAL N 27179 1 104 . 1 1 166 166 SER N N 15 1.279 0.054 . . 143 SER N 27179 1 105 . 1 1 167 167 ALA N N 15 1.174 0.028 . . 144 ALA N 27179 1 106 . 1 1 169 169 ALA N N 15 1.243 0.037 . . 146 ALA N 27179 1 107 . 1 1 171 171 SER N N 15 1.293 0.080 . . 148 SER N 27179 1 108 . 1 1 172 172 ASN N N 15 1.303 0.020 . . 149 ASN N 27179 1 109 . 1 1 173 173 PHE N N 15 1.293 0.020 . . 150 PHE N 27179 1 110 . 1 1 174 174 PHE N N 15 1.396 0.014 . . 151 PHE N 27179 1 111 . 1 1 175 175 THR N N 15 1.273 0.016 . . 152 THR N 27179 1 112 . 1 1 176 176 SER N N 15 1.132 0.005 . . 153 SER N 27179 1 stop_ save_ ######################################## # Heteronuclear T1 relaxation values # ######################################## save_heteronuclear_R1_list_2 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode heteronuclear_R1_list_2 _Heteronucl_T1_list.Entry_ID 27179 _Heteronucl_T1_list.ID 2 _Heteronucl_T1_list.Name . _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_T1_list.Spectrometer_frequency_1H 900 _Heteronucl_T1_list.T1_coherence_type Sz _Heteronucl_T1_list.T1_val_units s-1 _Heteronucl_T1_list.Details . _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID 1 '2D 1H-15N HSQC' . . . 27179 2 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 25 25 ALA N N 15 1.233 0.029 . . 2 ALA N 27179 2 2 . 1 1 26 26 ALA N N 15 1.296 0.016 . . 3 ALA N 27179 2 3 . 1 1 27 27 ARG N N 15 1.323 0.009 . . 4 ARG N 27179 2 4 . 1 1 28 28 LEU N N 15 1.380 0.080 . . 5 LEU N 27179 2 5 . 1 1 29 29 SER N N 15 1.386 0.011 . . 6 SER N 27179 2 6 . 1 1 30 30 SER N N 15 1.340 0.037 . . 7 SER N 27179 2 7 . 1 1 31 31 GLN N N 15 1.369 0.030 . . 8 GLN N 27179 2 8 . 1 1 32 32 LEU N N 15 1.487 0.004 . . 9 LEU N 27179 2 9 . 1 1 35 35 ALA N N 15 1.394 0.013 . . 12 ALA N 27179 2 10 . 1 1 36 36 ARG N N 15 1.348 0.067 . . 13 ARG N 27179 2 11 . 1 1 37 37 ASP N N 15 1.529 0.046 . . 14 ASP N 27179 2 12 . 1 1 38 38 VAL N N 15 1.378 0.035 . . 15 VAL N 27179 2 13 . 1 1 39 39 LEU N N 15 1.466 0.028 . . 16 LEU N 27179 2 14 . 1 1 40 40 SER N N 15 1.370 0.021 . . 17 SER N 27179 2 15 . 1 1 41 41 LEU N N 15 1.394 0.034 . . 18 LEU N 27179 2 16 . 1 1 42 42 ARG N N 15 1.335 0.022 . . 19 ARG N 27179 2 17 . 1 1 43 43 PRO N N 15 1.357 0.012 . . 20 PRO N 27179 2 18 . 1 1 44 44 VAL N N 15 1.303 0.054 . . 21 VAL N 27179 2 19 . 1 1 45 45 GLY N N 15 1.329 0.010 . . 22 GLY N 27179 2 20 . 1 1 46 46 ALA N N 15 1.299 0.003 . . 23 ALA N 27179 2 21 . 1 1 47 47 GLU N N 15 1.342 0.006 . . 24 GLU N 27179 2 22 . 1 1 48 48 SER N N 15 1.323 0.018 . . 25 SER N 27179 2 23 . 1 1 50 50 GLY N N 15 1.338 0.075 . . 27 GLY N 27179 2 24 . 1 1 51 51 ARG N N 15 1.317 0.021 . . 28 ARG N 27179 2 25 . 1 1 53 53 PHE N N 15 1.406 0.025 . . 30 PHE N 27179 2 26 . 1 1 54 54 SER N N 15 1.274 0.010 . . 31 SER N 27179 2 27 . 1 1 55 55 GLY N N 15 1.221 0.001 . . 32 GLY N 27179 2 28 . 1 1 56 56 SER N N 15 1.320 0.028 . . 33 SER N 27179 2 29 . 1 1 57 57 LEU N N 15 1.244 0.008 . . 34 LEU N 27179 2 30 . 1 1 58 58 GLY N N 15 1.226 0.027 . . 35 GLY N 27179 2 31 . 1 1 59 59 THR N N 15 1.223 0.057 . . 36 THR N 27179 2 32 . 1 1 60 60 LEU N N 15 1.275 0.020 . . 37 LEU N 27179 2 33 . 1 1 61 61 SER N N 15 1.186 0.001 . . 38 SER N 27179 2 34 . 1 1 62 62 SER N N 15 1.200 0.026 . . 39 SER N 27179 2 35 . 1 1 64 64 SER N N 15 1.081 0.002 . . 41 SER N 27179 2 36 . 1 1 66 66 SER N N 15 1.254 0.003 . . 43 SER N 27179 2 37 . 1 1 67 67 ALA N N 15 1.207 0.009 . . 44 ALA N 27179 2 38 . 1 1 68 68 VAL N N 15 1.270 0.008 . . 45 VAL N 27179 2 39 . 1 1 70 70 THR N N 15 1.276 0.057 . . 47 THR N 27179 2 40 . 1 1 71 71 ASP N N 15 1.434 0.006 . . 48 ASP N 27179 2 41 . 1 1 72 72 HIS N N 15 1.470 0.019 . . 49 HIS N 27179 2 42 . 1 1 73 73 GLY N N 15 1.355 0.037 . . 50 GLY N 27179 2 43 . 1 1 74 74 ALA N N 15 1.368 0.081 . . 51 ALA N 27179 2 44 . 1 1 75 75 HIS N N 15 1.429 0.102 . . 52 HIS N 27179 2 45 . 1 1 76 76 LEU N N 15 1.380 0.024 . . 53 LEU N 27179 2 46 . 1 1 77 77 SER N N 15 1.367 0.026 . . 54 SER N 27179 2 47 . 1 1 78 78 LEU N N 15 1.359 0.004 . . 55 LEU N 27179 2 48 . 1 1 79 79 ARG N N 15 1.370 0.018 . . 56 ARG N 27179 2 49 . 1 1 80 80 GLY N N 15 1.319 0.022 . . 57 GLY N 27179 2 50 . 1 1 83 83 VAL N N 15 1.375 0.003 . . 60 VAL N 27179 2 51 . 1 1 84 84 SER N N 15 1.412 0.028 . . 61 SER N 27179 2 52 . 1 1 85 85 ALA N N 15 1.419 0.016 . . 62 ALA N 27179 2 53 . 1 1 86 86 PHE N N 15 1.389 0.009 . . 63 PHE N 27179 2 54 . 1 1 87 87 SER N N 15 1.314 0.021 . . 64 SER N 27179 2 55 . 1 1 88 88 SER N N 15 1.323 0.006 . . 65 SER N 27179 2 56 . 1 1 89 89 ALA N N 15 1.361 0.016 . . 66 ALA N 27179 2 57 . 1 1 90 90 GLY N N 15 1.153 0.031 . . 67 GLY N 27179 2 58 . 1 1 92 92 SER N N 15 1.297 0.031 . . 69 SER N 27179 2 59 . 1 1 93 93 ALA N N 15 1.470 0.065 . . 70 ALA N 27179 2 60 . 1 1 94 94 LEU N N 15 1.330 0.054 . . 71 LEU N 27179 2 61 . 1 1 95 95 ARG N N 15 1.470 0.070 . . 72 ARG N 27179 2 62 . 1 1 96 96 PHE N N 15 1.468 0.029 . . 73 PHE N 27179 2 63 . 1 1 97 97 THR N N 15 1.514 0.067 . . 74 THR N 27179 2 64 . 1 1 98 98 SER N N 15 1.285 0.024 . . 75 SER N 27179 2 65 . 1 1 99 99 ALA N N 15 1.301 0.079 . . 76 ALA N 27179 2 66 . 1 1 100 100 ARG N N 15 1.364 0.005 . . 77 ARG N 27179 2 67 . 1 1 102 102 MET N N 15 1.290 0.004 . . 79 MET N 27179 2 68 . 1 1 103 103 GLU N N 15 1.455 0.050 . . 80 GLU N 27179 2 69 . 1 1 104 104 THR N N 15 1.369 0.049 . . 81 THR N 27179 2 70 . 1 1 105 105 THR N N 15 1.299 0.018 . . 82 THR N 27179 2 71 . 1 1 106 106 VAL N N 15 1.351 0.051 . . 83 VAL N 27179 2 72 . 1 1 107 107 ASN N N 15 1.441 0.025 . . 84 ASN N 27179 2 73 . 1 1 108 108 ALA N N 15 1.257 0.065 . . 85 ALA N 27179 2 74 . 1 1 109 109 HIS N N 15 1.321 0.010 . . 86 HIS N 27179 2 75 . 1 1 110 110 GLN N N 15 1.354 0.030 . . 87 GLN N 27179 2 76 . 1 1 111 111 ILE N N 15 1.410 0.141 . . 88 ILE N 27179 2 77 . 1 1 112 112 LEU N N 15 1.210 0.050 . . 89 LEU N 27179 2 78 . 1 1 114 114 LYS N N 15 1.339 0.082 . . 91 LYS N 27179 2 79 . 1 1 115 115 VAL N N 15 1.356 0.034 . . 92 VAL N 27179 2 80 . 1 1 116 116 LEU N N 15 1.293 0.191 . . 93 LEU N 27179 2 81 . 1 1 117 117 HIS N N 15 1.329 0.012 . . 94 HIS N 27179 2 82 . 1 1 118 118 LYS N N 15 1.342 0.017 . . 95 LYS N 27179 2 83 . 1 1 119 119 ARG N N 15 1.448 0.082 . . 96 ARG N 27179 2 84 . 1 1 120 120 THR N N 15 1.338 0.014 . . 97 THR N 27179 2 85 . 1 1 121 121 LEU N N 15 1.261 0.022 . . 98 LEU N 27179 2 86 . 1 1 122 122 GLY N N 15 1.284 0.007 . . 99 GLY N 27179 2 87 . 1 1 123 123 LEU N N 15 1.295 0.005 . . 100 LEU N 27179 2 88 . 1 1 124 124 SER N N 15 1.236 0.041 . . 101 SER N 27179 2 89 . 1 1 125 125 ALA N N 15 1.270 0.092 . . 102 ALA N 27179 2 90 . 1 1 126 126 MET N N 15 1.256 0.049 . . 103 MET N 27179 2 91 . 1 1 127 127 SER N N 15 1.065 0.033 . . 104 SER N 27179 2 92 . 1 1 158 158 GLY N N 15 1.065 0.086 . . 135 GLY N 27179 2 93 . 1 1 159 159 GLY N N 15 1.258 0.021 . . 136 GLY N 27179 2 94 . 1 1 160 160 SER N N 15 1.278 0.043 . . 137 SER N 27179 2 95 . 1 1 161 161 ARG N N 15 1.346 0.008 . . 138 ARG N 27179 2 96 . 1 1 163 163 LYS N N 15 1.390 0.011 . . 140 LYS N 27179 2 97 . 1 1 164 164 LEU N N 15 1.302 0.053 . . 141 LEU N 27179 2 98 . 1 1 165 165 VAL N N 15 1.276 0.019 . . 142 VAL N 27179 2 99 . 1 1 166 166 SER N N 15 1.163 0.054 . . 143 SER N 27179 2 100 . 1 1 167 167 ALA N N 15 1.143 0.022 . . 144 ALA N 27179 2 101 . 1 1 169 169 ALA N N 15 1.204 0.020 . . 146 ALA N 27179 2 102 . 1 1 171 171 SER N N 15 1.247 0.053 . . 148 SER N 27179 2 103 . 1 1 172 172 ASN N N 15 1.415 0.020 . . 149 ASN N 27179 2 104 . 1 1 173 173 PHE N N 15 1.349 0.014 . . 150 PHE N 27179 2 105 . 1 1 174 174 PHE N N 15 1.407 0.035 . . 151 PHE N 27179 2 106 . 1 1 175 175 THR N N 15 1.300 0.017 . . 152 THR N 27179 2 107 . 1 1 176 176 SER N N 15 1.130 0.005 . . 153 SER N 27179 2 stop_ save_