Content for NMR-STAR saveframe, "heteronuclear_R1_list_2"
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 17226
_Heteronucl_T1_list.ID 2
_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 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 2
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 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 7 7 LEU H H 1 1.47404218462 0.043369072234228208 . . 7 LEU H 17226 2
2 . 1 1 11 11 GLU H H 1 1.38698572025 0.025079829718378379 . . 11 GLU H 17226 2
3 . 1 1 13 13 ILE H H 1 1.30765135561 0.016310392339518403 . . 13 ILE H 17226 2
4 . 1 1 14 14 SER H H 1 1.34638740728 0.024442653323508458 . . 14 SER H 17226 2
5 . 1 1 15 15 ILE H H 1 1.37046484355 0.029184893232527074 . . 15 ILE H 17226 2
6 . 1 1 16 16 TYR H H 1 1.28566289286 0.025428148730533368 . . 16 TYR H 17226 2
7 . 1 1 17 17 ASP H H 1 1.34344613928 0.01972967421035143 . . 17 ASP H 17226 2
8 . 1 1 19 19 ILE H H 1 1.25065383787 0.020564574512502012 . . 19 ILE H 17226 2
9 . 1 1 20 20 GLY H H 1 1.24925001378 0.01443507920142178 . . 20 GLY H 17226 2
10 . 1 1 21 21 GLY H H 1 1.34215109745 0.016053386170515802 . . 21 GLY H 17226 2
11 . 1 1 22 22 HIS H H 1 1.32449022163 0.019908869953752451 . . 22 HIS H 17226 2
12 . 1 1 23 23 GLU H H 1 1.16346694465 0.012361413948944348 . . 23 GLU H 17226 2
13 . 1 1 24 24 ALA H H 1 1.20316176295 0.0099591047146862857 . . 24 ALA H 17226 2
14 . 1 1 25 25 ILE H H 1 1.17822282493 0.016238248817584587 . . 25 ILE H 17226 2
15 . 1 1 26 26 GLU H H 1 1.19407631314 0.018594960896238022 . . 26 GLU H 17226 2
16 . 1 1 28 28 VAL H H 1 1.19869833512 0.015483814429142683 . . 28 VAL H 17226 2
17 . 1 1 30 30 GLU H H 1 1.0954047716 0.012104130166721868 . . 30 GLU H 17226 2
18 . 1 1 31 31 ASP H H 1 1.1370102427 0.014356232599003609 . . 31 ASP H 17226 2
19 . 1 1 32 32 PHE H H 1 1.22581302974 0.014647331574251521 . . 32 PHE H 17226 2
20 . 1 1 33 33 TYR H H 1 1.17828658457 0.014864481527513219 . . 33 TYR H 17226 2
21 . 1 1 34 34 VAL H H 1 1.07754095898 0.012898066370616626 . . 34 VAL H 17226 2
22 . 1 1 35 35 ARG H H 1 1.13457122497 0.018427408842494213 . . 35 ARG H 17226 2
23 . 1 1 36 36 VAL H H 1 1.15532494304 0.01485341669733577 . . 36 VAL H 17226 2
24 . 1 1 37 37 LEU H H 1 1.17212578628 0.015527671807469442 . . 37 LEU H 17226 2
25 . 1 1 38 38 ALA H H 1 1.12822316336 0.011792241316308537 . . 38 ALA H 17226 2
26 . 1 1 39 39 ASP H H 1 1.25832501803 0.013411962251605005 . . 39 ASP H 17226 2
27 . 1 1 40 40 ASP H H 1 1.29545999179 0.014637864952115654 . . 40 ASP H 17226 2
28 . 1 1 41 41 GLN H H 1 1.1465403574 0.011506497341134469 . . 41 GLN H 17226 2
29 . 1 1 42 42 LEU H H 1 1.26132361204 0.018287318300801849 . . 42 LEU H 17226 2
30 . 1 1 43 43 SER H H 1 1.23022487787 0.014188285103110779 . . 43 SER H 17226 2
31 . 1 1 44 44 ALA H H 1 1.44158405831 0.01391628765024863 . . 44 ALA H 17226 2
32 . 1 1 45 45 PHE H H 1 1.310317282 0.013291951581125262 . . 45 PHE H 17226 2
33 . 1 1 46 46 PHE H H 1 1.28839956798 0.018810449318298388 . . 46 PHE H 17226 2
34 . 1 1 47 47 SER H H 1 1.25333594581 0.0086414726935677196 . . 47 SER H 17226 2
35 . 1 1 49 49 THR H H 1 1.28353922826 0.012030083489551089 . . 49 THR H 17226 2
36 . 1 1 51 51 MET H H 1 1.29824827405 0.040293827807308037 . . 51 MET H 17226 2
37 . 1 1 52 52 SER H H 1 1.23059358909 0.03345773237743576 . . 52 SER H 17226 2
38 . 1 1 53 53 ARG H H 1 1.16588501714 0.013748038143752545 . . 53 ARG H 17226 2
39 . 1 1 55 55 LYS H H 1 1.27145899546 0.017658473620958848 . . 55 LYS H 17226 2
40 . 1 1 56 56 GLY H H 1 1.18218594135 0.015858699444914432 . . 56 GLY H 17226 2
41 . 1 1 58 58 GLN H H 1 1.33779401449 0.017690383102306015 . . 58 GLN H 17226 2
42 . 1 1 59 59 VAL H H 1 1.22894181757 0.016236005780137865 . . 59 VAL H 17226 2
43 . 1 1 60 60 GLU H H 1 1.15129706061 0.013023835168319066 . . 60 GLU H 17226 2
44 . 1 1 61 61 PHE H H 1 1.2668631249 0.014999066514046706 . . 61 PHE H 17226 2
45 . 1 1 62 62 PHE H H 1 1.31352688338 0.016865596733209021 . . 62 PHE H 17226 2
46 . 1 1 63 63 ALA H H 1 1.24323560858 0.011598657617277505 . . 63 ALA H 17226 2
47 . 1 1 64 64 ALA H H 1 1.19333026239 0.01119407420560211 . . 64 ALA H 17226 2
48 . 1 1 66 66 LEU H H 1 1.26320533158 0.018525982434699544 . . 66 LEU H 17226 2
49 . 1 1 67 67 GLY H H 1 1.1421376829 0.016708078229124578 . . 67 GLY H 17226 2
50 . 1 1 68 68 GLY H H 1 1.18819328778 0.017310031204729452 . . 68 GLY H 17226 2
51 . 1 1 70 70 GLU H H 1 1.32279741614 0.016742660185412716 . . 70 GLU H 17226 2
52 . 1 1 72 72 TYR H H 1 1.17850079438 0.014340662149372957 . . 72 TYR H 17226 2
53 . 1 1 73 73 THR H H 1 1.34294015564 0.026606738776896083 . . 73 THR H 17226 2
54 . 1 1 75 75 ALA H H 1 1.30569351539 0.017314642552529236 . . 75 ALA H 17226 2
55 . 1 1 77 77 MET H H 1 1.3063782264 0.027118809221943353 . . 77 MET H 17226 2
56 . 1 1 78 78 LYS H H 1 1.2855535969 0.02821190510891914 . . 78 LYS H 17226 2
57 . 1 1 79 79 GLN H H 1 1.08258976408 0.010884286677738888 . . 79 GLN H 17226 2
58 . 1 1 80 80 VAL H H 1 1.15876794496 0.014761479224407381 . . 80 VAL H 17226 2
59 . 1 1 81 81 HIS H H 1 1.28634892289 0.033076835576853363 . . 81 HIS H 17226 2
60 . 1 1 82 82 GLN H H 1 1.16352040774 0.011087077654907015 . . 82 GLN H 17226 2
61 . 1 1 83 83 GLY H H 1 1.13147815166 0.014141942234923635 . . 83 GLY H 17226 2
62 . 1 1 84 84 ARG H H 1 1.42413756144 0.023356513310871147 . . 84 ARG H 17226 2
63 . 1 1 85 85 GLY H H 1 1.34247003419 0.016879243413024117 . . 85 GLY H 17226 2
64 . 1 1 86 86 ILE H H 1 1.26224147811 0.026307826180761565 . . 86 ILE H 17226 2
65 . 1 1 87 87 THR H H 1 1.12893364694 0.013044013760273003 . . 87 THR H 17226 2
66 . 1 1 90 90 HIS H H 1 1.14056720721 0.016978789756743089 . . 90 HIS H 17226 2
67 . 1 1 91 91 PHE H H 1 1.10369413159 0.011510416452936332 . . 91 PHE H 17226 2
68 . 1 1 92 92 SER H H 1 1.1003422073 0.015860931994653087 . . 92 SER H 17226 2
69 . 1 1 93 93 LEU H H 1 1.209821887 0.015525360766632792 . . 93 LEU H 17226 2
70 . 1 1 94 94 VAL H H 1 1.16929370856 0.012535933189302989 . . 94 VAL H 17226 2
71 . 1 1 95 95 ALA H H 1 1.16066626334 0.013139466268574066 . . 95 ALA H 17226 2
72 . 1 1 96 96 GLY H H 1 1.10681437365 0.012233909430904914 . . 96 GLY H 17226 2
73 . 1 1 97 97 HIS H H 1 1.2015994485 0.015318740192988661 . . 97 HIS H 17226 2
74 . 1 1 98 98 LEU H H 1 1.09598144067 0.0099396477027260885 . . 98 LEU H 17226 2
75 . 1 1 99 99 ALA H H 1 1.16429934368 0.010882133221678242 . . 99 ALA H 17226 2
76 . 1 1 100 100 ASP H H 1 1.22390762368 0.012061793937724287 . . 100 ASP H 17226 2
77 . 1 1 101 101 ALA H H 1 1.1559043317 0.016667396315592872 . . 101 ALA H 17226 2
78 . 1 1 102 102 LEU H H 1 1.11025797051 0.012527584731263768 . . 102 LEU H 17226 2
79 . 1 1 103 103 THR H H 1 1.16484619407 0.010542123889335821 . . 103 THR H 17226 2
80 . 1 1 104 104 ALA H H 1 1.17240772351 0.010330402293612715 . . 104 ALA H 17226 2
81 . 1 1 105 105 ALA H H 1 1.10551461967 0.014014602260996682 . . 105 ALA H 17226 2
82 . 1 1 106 106 GLY H H 1 1.2371922363 0.020825757078190101 . . 106 GLY H 17226 2
83 . 1 1 112 112 ILE H H 1 1.17775847359 0.010506093073910448 . . 112 ILE H 17226 2
84 . 1 1 114 114 GLU H H 1 1.24858032142 0.011810469770326943 . . 114 GLU H 17226 2
85 . 1 1 115 115 ILE H H 1 1.33263542321 0.017405442466277087 . . 115 ILE H 17226 2
86 . 1 1 116 116 LEU H H 1 1.28220590814 0.014609704846437109 . . 116 LEU H 17226 2
87 . 1 1 117 117 GLY H H 1 1.13107592263 0.012805123154410835 . . 117 GLY H 17226 2
88 . 1 1 118 118 VAL H H 1 1.30280336355 0.014405352289031047 . . 118 VAL H 17226 2
89 . 1 1 119 119 ILE H H 1 1.2478742638 0.020210745296601912 . . 119 ILE H 17226 2
90 . 1 1 120 120 ALA H H 1 1.20104627283 0.013171900897967674 . . 120 ALA H 17226 2
91 . 1 1 122 122 LEU H H 1 1.23127026108 0.014040883243394444 . . 122 LEU H 17226 2
92 . 1 1 123 123 ALA H H 1 1.221028629 0.011023249592352492 . . 123 ALA H 17226 2
93 . 1 1 124 124 VAL H H 1 1.0546877171 0.009918004713974948 . . 124 VAL H 17226 2
94 . 1 1 125 125 ASP H H 1 1.07399584997 0.011281363135056897 . . 125 ASP H 17226 2
95 . 1 1 126 126 VAL H H 1 1.21704332461 0.019113257608473554 . . 126 VAL H 17226 2
96 . 1 1 127 127 THR H H 1 1.17805633358 0.017466403924666356 . . 127 THR H 17226 2
97 . 1 1 129 129 GLY H H 1 1.51324522596 0.047043725540291376 . . 129 GLY H 17226 2
98 . 1 1 130 130 GLU H H 1 1.56253310693 0.017140704758848466 . . 130 GLU H 17226 2
99 . 1 1 133 133 THR H H 1 1.20149009927 0.03863861762721179 . . 133 THR H 17226 2
100 . 1 1 134 134 ALA H H 1 1.16578388791 0.006439482144543489 . . 134 ALA H 17226 2
101 . 1 1 136 136 VAL H H 1 0.752783677952 0.0018923980087289126 . . 136 VAL H 17226 2
stop_
save_