Content for NMR-STAR saveframe, "heteronuclear_R1_list_3"
save_heteronuclear_R1_list_3
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode heteronuclear_R1_list_3
_Heteronucl_T1_list.Entry_ID 17226
_Heteronucl_T1_list.ID 3
_Heteronucl_T1_list.Sample_condition_list_ID 1
_Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_T1_list.Spectrometer_frequency_1H 800
_Heteronucl_T1_list.T1_coherence_type Nz
_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' . . . 17226 3
stop_
loop_
_Heteronucl_T1_software.Software_ID
_Heteronucl_T1_software.Software_label
_Heteronucl_T1_software.Method_ID
_Heteronucl_T1_software.Method_label
_Heteronucl_T1_software.Entry_ID
_Heteronucl_T1_software.Heteronucl_T1_list_ID
5 $relax . . 17226 3
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 7 7 LEU H H 1 1.52240253449 0.14827023459400476 . . 7 LEU H 17226 3
2 . 1 1 11 11 GLU H H 1 1.18751664048 0.06467274243962319 . . 11 GLU H 17226 3
3 . 1 1 13 13 ILE H H 1 1.085670272 0.034172925537258002 . . 13 ILE H 17226 3
4 . 1 1 14 14 SER H H 1 1.02544816942 0.057442199486449755 . . 14 SER H 17226 3
5 . 1 1 15 15 ILE H H 1 1.00505561036 0.06300748529846617 . . 15 ILE H 17226 3
6 . 1 1 16 16 TYR H H 1 0.9717706169 0.052400251998695552 . . 16 TYR H 17226 3
7 . 1 1 17 17 ASP H H 1 0.975123458597 0.03862010204221393 . . 17 ASP H 17226 3
8 . 1 1 19 19 ILE H H 1 0.928020488677 0.040696602950182063 . . 19 ILE H 17226 3
9 . 1 1 20 20 GLY H H 1 0.964391790759 0.03654139333644351 . . 20 GLY H 17226 3
10 . 1 1 21 21 GLY H H 1 1.03290466739 0.036335874710459043 . . 21 GLY H 17226 3
11 . 1 1 22 22 HIS H H 1 0.962111685515 0.044673669677310422 . . 22 HIS H 17226 3
12 . 1 1 23 23 GLU H H 1 0.940934312874 0.033927674087451377 . . 23 GLU H 17226 3
13 . 1 1 24 24 ALA H H 1 0.886096373258 0.021369318525918859 . . 24 ALA H 17226 3
14 . 1 1 25 25 ILE H H 1 0.817753538787 0.03627884433744262 . . 25 ILE H 17226 3
15 . 1 1 26 26 GLU H H 1 0.81829989584 0.050712831111492274 . . 26 GLU H 17226 3
16 . 1 1 28 28 VAL H H 1 0.890382375066 0.033349599860751457 . . 28 VAL H 17226 3
17 . 1 1 30 30 GLU H H 1 0.822209574167 0.028488103534483913 . . 30 GLU H 17226 3
18 . 1 1 31 31 ASP H H 1 0.861907098111 0.029447314384314006 . . 31 ASP H 17226 3
19 . 1 1 32 32 PHE H H 1 0.8556039756 0.027071943370525674 . . 32 PHE H 17226 3
20 . 1 1 33 33 TYR H H 1 0.859098998975 0.032971960698996827 . . 33 TYR H 17226 3
21 . 1 1 34 34 VAL H H 1 0.813092954591 0.028435273271954751 . . 34 VAL H 17226 3
22 . 1 1 35 35 ARG H H 1 0.885211529891 0.042488096308602993 . . 35 ARG H 17226 3
23 . 1 1 36 36 VAL H H 1 0.824372120367 0.034808361111172512 . . 36 VAL H 17226 3
24 . 1 1 37 37 LEU H H 1 0.822503953748 0.034556595928064059 . . 37 LEU H 17226 3
25 . 1 1 38 38 ALA H H 1 0.834182718579 0.028137895211349524 . . 38 ALA H 17226 3
26 . 1 1 39 39 ASP H H 1 0.939898912694 0.026054532184482896 . . 39 ASP H 17226 3
27 . 1 1 40 40 ASP H H 1 1.0350398205 0.037252698342646065 . . 40 ASP H 17226 3
28 . 1 1 41 41 GLN H H 1 0.862337287009 0.026802989616532467 . . 41 GLN H 17226 3
29 . 1 1 42 42 LEU H H 1 0.906729693442 0.036540916034123468 . . 42 LEU H 17226 3
30 . 1 1 43 43 SER H H 1 0.97362703383 0.027189937425259422 . . 43 SER H 17226 3
31 . 1 1 44 44 ALA H H 1 1.09516233483 0.034980047076063399 . . 44 ALA H 17226 3
32 . 1 1 45 45 PHE H H 1 0.956924290563 0.028896987928710961 . . 45 PHE H 17226 3
33 . 1 1 46 46 PHE H H 1 0.942063128841 0.037364262139741831 . . 46 PHE H 17226 3
34 . 1 1 47 47 SER H H 1 0.93210690512 0.018235204087518407 . . 47 SER H 17226 3
35 . 1 1 49 49 THR H H 1 0.972379383703 0.024692240037490976 . . 49 THR H 17226 3
36 . 1 1 51 51 MET H H 1 0.934117910053 0.10122914672845706 . . 51 MET H 17226 3
37 . 1 1 52 52 SER H H 1 0.883439750564 0.081880771886404316 . . 52 SER H 17226 3
38 . 1 1 53 53 ARG H H 1 0.903520379698 0.035168740661905347 . . 53 ARG H 17226 3
39 . 1 1 55 55 LYS H H 1 0.911372445318 0.03782317408097173 . . 55 LYS H 17226 3
40 . 1 1 56 56 GLY H H 1 0.84582143362 0.032725441763271697 . . 56 GLY H 17226 3
41 . 1 1 58 58 GLN H H 1 0.977058937015 0.043468269424834775 . . 58 GLN H 17226 3
42 . 1 1 59 59 VAL H H 1 0.910469137438 0.036662535410344602 . . 59 VAL H 17226 3
43 . 1 1 60 60 GLU H H 1 0.894733420046 0.029317275209094187 . . 60 GLU H 17226 3
44 . 1 1 61 61 PHE H H 1 0.913113472172 0.034323676986170844 . . 61 PHE H 17226 3
45 . 1 1 62 62 PHE H H 1 0.977422876559 0.037072023799982493 . . 62 PHE H 17226 3
46 . 1 1 63 63 ALA H H 1 0.919777932588 0.030474806659820688 . . 63 ALA H 17226 3
47 . 1 1 64 64 ALA H H 1 0.884591086123 0.026038505281178858 . . 64 ALA H 17226 3
48 . 1 1 66 66 LEU H H 1 0.929888740798 0.035236682661905203 . . 66 LEU H 17226 3
49 . 1 1 67 67 GLY H H 1 0.861166265268 0.03600996815477684 . . 67 GLY H 17226 3
50 . 1 1 68 68 GLY H H 1 0.854988178304 0.037215005830647824 . . 68 GLY H 17226 3
51 . 1 1 70 70 GLU H H 1 0.958921875503 0.037624119855285465 . . 70 GLU H 17226 3
52 . 1 1 72 72 TYR H H 1 0.893315015286 0.027925856630042732 . . 72 TYR H 17226 3
53 . 1 1 73 73 THR H H 1 1.07138357583 0.080009921197391282 . . 73 THR H 17226 3
54 . 1 1 75 75 ALA H H 1 1.0338510067 0.046104710396112199 . . 75 ALA H 17226 3
55 . 1 1 77 77 MET H H 1 0.979994517313 0.06410750296366069 . . 77 MET H 17226 3
56 . 1 1 78 78 LYS H H 1 0.901065833051 0.066097859827451505 . . 78 LYS H 17226 3
57 . 1 1 79 79 GLN H H 1 0.856664114303 0.02422491417703429 . . 79 GLN H 17226 3
58 . 1 1 80 80 VAL H H 1 0.858246749734 0.034652917667522876 . . 80 VAL H 17226 3
59 . 1 1 81 81 HIS H H 1 0.993220552473 0.12105827054577921 . . 81 HIS H 17226 3
60 . 1 1 82 82 GLN H H 1 0.903694382845 0.026247743788017631 . . 82 GLN H 17226 3
61 . 1 1 83 83 GLY H H 1 0.880894520883 0.03082804493802271 . . 83 GLY H 17226 3
62 . 1 1 84 84 ARG H H 1 1.06270057672 0.055321014392877017 . . 84 ARG H 17226 3
63 . 1 1 85 85 GLY H H 1 0.977074039114 0.034530055186480169 . . 85 GLY H 17226 3
64 . 1 1 86 86 ILE H H 1 0.973628814374 0.064167362392450994 . . 86 ILE H 17226 3
65 . 1 1 87 87 THR H H 1 0.861957915097 0.026023524829182878 . . 87 THR H 17226 3
66 . 1 1 90 90 HIS H H 1 0.868408968312 0.035519794021526607 . . 90 HIS H 17226 3
67 . 1 1 91 91 PHE H H 1 0.823882054047 0.023098530030991486 . . 91 PHE H 17226 3
68 . 1 1 92 92 SER H H 1 0.852843505128 0.036220472081317394 . . 92 SER H 17226 3
69 . 1 1 93 93 LEU H H 1 0.783606983728 0.033289387828274987 . . 93 LEU H 17226 3
70 . 1 1 94 94 VAL H H 1 0.862817327087 0.02411138307765218 . . 94 VAL H 17226 3
71 . 1 1 95 95 ALA H H 1 0.836501951423 0.027784410772134192 . . 95 ALA H 17226 3
72 . 1 1 96 96 GLY H H 1 0.862254707166 0.02541151823730689 . . 96 GLY H 17226 3
73 . 1 1 97 97 HIS H H 1 0.868803968668 0.033267722727296313 . . 97 HIS H 17226 3
74 . 1 1 98 98 LEU H H 1 0.85447027886 0.02022234308975825 . . 98 LEU H 17226 3
75 . 1 1 99 99 ALA H H 1 0.84109030188 0.026896629688081243 . . 99 ALA H 17226 3
76 . 1 1 100 100 ASP H H 1 0.923386629298 0.029204300122939408 . . 100 ASP H 17226 3
77 . 1 1 101 101 ALA H H 1 0.84950831135 0.036842835832155474 . . 101 ALA H 17226 3
78 . 1 1 102 102 LEU H H 1 0.836235760393 0.03380712343293573 . . 102 LEU H 17226 3
79 . 1 1 103 103 THR H H 1 0.896149858117 0.025124061212124366 . . 103 THR H 17226 3
80 . 1 1 104 104 ALA H H 1 0.866603523735 0.021940635859357828 . . 104 ALA H 17226 3
81 . 1 1 105 105 ALA H H 1 0.807829775325 0.031134389931026917 . . 105 ALA H 17226 3
82 . 1 1 106 106 GLY H H 1 0.910753092661 0.049964543034338012 . . 106 GLY H 17226 3
83 . 1 1 112 112 ILE H H 1 0.907176628321 0.024904707073973891 . . 112 ILE H 17226 3
84 . 1 1 114 114 GLU H H 1 0.882784952162 0.022938063602757946 . . 114 GLU H 17226 3
85 . 1 1 115 115 ILE H H 1 0.93246573338 0.035809201684276218 . . 115 ILE H 17226 3
86 . 1 1 116 116 LEU H H 1 0.926411013403 0.033172071416530349 . . 116 LEU H 17226 3
87 . 1 1 117 117 GLY H H 1 0.852420899599 0.027723666796248287 . . 117 GLY H 17226 3
88 . 1 1 118 118 VAL H H 1 0.935685037709 0.027005113215294051 . . 118 VAL H 17226 3
89 . 1 1 119 119 ILE H H 1 0.890961074072 0.043168224846953179 . . 119 ILE H 17226 3
90 . 1 1 120 120 ALA H H 1 0.818908312642 0.02951739991214905 . . 120 ALA H 17226 3
91 . 1 1 122 122 LEU H H 1 0.863468075588 0.027050624139521227 . . 122 LEU H 17226 3
92 . 1 1 123 123 ALA H H 1 0.852428392589 0.024864738712091803 . . 123 ALA H 17226 3
93 . 1 1 124 124 VAL H H 1 0.824547621934 0.024428463533773887 . . 124 VAL H 17226 3
94 . 1 1 125 125 ASP H H 1 0.835584363822 0.023694576943176646 . . 125 ASP H 17226 3
95 . 1 1 126 126 VAL H H 1 0.876597821084 0.042982893860534804 . . 126 VAL H 17226 3
96 . 1 1 127 127 THR H H 1 0.862157251838 0.033749850895821699 . . 127 THR H 17226 3
97 . 1 1 129 129 GLY H H 1 1.24326544958 0.12559571077239282 . . 129 GLY H 17226 3
98 . 1 1 130 130 GLU H H 1 1.36620010373 0.047850301970368637 . . 130 GLU H 17226 3
99 . 1 1 133 133 THR H H 1 1.25817427281 0.12079466092236643 . . 133 THR H 17226 3
100 . 1 1 134 134 ALA H H 1 1.25064026238 0.022276990185904219 . . 134 ALA H 17226 3
101 . 1 1 136 136 VAL H H 1 0.800081041558 0.0045088759149709574 . . 136 VAL H 17226 3
stop_
save_