Content for NMR-STAR saveframe, "heteronuclear_NOE"
save_heteronuclear_NOE
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE
_Heteronucl_NOE_list.Entry_ID 6092
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 600
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type .
_Heteronucl_NOE_list.NOE_ref_val .
_Heteronucl_NOE_list.NOE_ref_description .
_Heteronucl_NOE_list.Details .
_Heteronucl_NOE_list.Text_data_format .
_Heteronucl_NOE_list.Text_data .
loop_
_Heteronucl_NOE_experiment.Experiment_ID
_Heteronucl_NOE_experiment.Experiment_name
_Heteronucl_NOE_experiment.Sample_ID
_Heteronucl_NOE_experiment.Sample_label
_Heteronucl_NOE_experiment.Sample_state
_Heteronucl_NOE_experiment.Entry_ID
_Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID
. . 1 $sample_1 . 6092 1
stop_
loop_
_Heteronucl_NOE.ID
_Heteronucl_NOE.Assembly_atom_ID_1
_Heteronucl_NOE.Entity_assembly_ID_1
_Heteronucl_NOE.Entity_ID_1
_Heteronucl_NOE.Comp_index_ID_1
_Heteronucl_NOE.Seq_ID_1
_Heteronucl_NOE.Comp_ID_1
_Heteronucl_NOE.Atom_ID_1
_Heteronucl_NOE.Atom_type_1
_Heteronucl_NOE.Atom_isotope_number_1
_Heteronucl_NOE.Assembly_atom_ID_2
_Heteronucl_NOE.Entity_assembly_ID_2
_Heteronucl_NOE.Entity_ID_2
_Heteronucl_NOE.Comp_index_ID_2
_Heteronucl_NOE.Seq_ID_2
_Heteronucl_NOE.Comp_ID_2
_Heteronucl_NOE.Atom_ID_2
_Heteronucl_NOE.Atom_type_2
_Heteronucl_NOE.Atom_isotope_number_2
_Heteronucl_NOE.Val
_Heteronucl_NOE.Val_err
_Heteronucl_NOE.Resonance_ID_1
_Heteronucl_NOE.Resonance_ID_2
_Heteronucl_NOE.Auth_entity_assembly_ID_1
_Heteronucl_NOE.Auth_seq_ID_1
_Heteronucl_NOE.Auth_comp_ID_1
_Heteronucl_NOE.Auth_atom_ID_1
_Heteronucl_NOE.Auth_entity_assembly_ID_2
_Heteronucl_NOE.Auth_seq_ID_2
_Heteronucl_NOE.Auth_comp_ID_2
_Heteronucl_NOE.Auth_atom_ID_2
_Heteronucl_NOE.Entry_ID
_Heteronucl_NOE.Heteronucl_NOE_list_ID
1 . 1 1 11 11 GLY H . . . 1 1 11 11 GLY N . . 0.84140 0.04207 . . . . . . . . . . 6092 1
2 . 1 1 12 12 ASP H . . . 1 1 12 12 ASP N . . 0.72620 0.03631 . . . . . . . . . . 6092 1
3 . 1 1 14 14 PHE H . . . 1 1 14 14 PHE N . . 0.76110 0.038055 . . . . . . . . . . 6092 1
4 . 1 1 17 17 GLU H . . . 1 1 17 17 GLU N . . 0.69860 0.03493 . . . . . . . . . . 6092 1
5 . 1 1 18 18 LEU H . . . 1 1 18 18 LEU N . . 0.849050 0.0424525 . . . . . . . . . . 6092 1
6 . 1 1 19 19 ALA H . . . 1 1 19 19 ALA N . . 0.703450 0.0351725 . . . . . . . . . . 6092 1
7 . 1 1 21 21 THR H . . . 1 1 21 21 THR N . . 0.680650 0.0340325 . . . . . . . . . . 6092 1
8 . 1 1 22 22 ASP H . . . 1 1 22 22 ASP N . . 0.80340 0.04017 . . . . . . . . . . 6092 1
9 . 1 1 23 23 GLY H . . . 1 1 23 23 GLY N . . 0.74570 0.037285 . . . . . . . . . . 6092 1
10 . 1 1 24 24 SER H . . . 1 1 24 24 SER N . . 0.74380 0.03719 . . . . . . . . . . 6092 1
11 . 1 1 26 26 GLY H . . . 1 1 26 26 GLY N . . 0.705250 0.0352625 . . . . . . . . . . 6092 1
12 . 1 1 27 27 ILE H . . . 1 1 27 27 ILE N . . 0.802050 0.0401025 . . . . . . . . . . 6092 1
13 . 1 1 28 28 SER H . . . 1 1 28 28 SER N . . 0.7720 0.0386 . . . . . . . . . . 6092 1
14 . 1 1 29 29 VAL H . . . 1 1 29 29 VAL N . . 0.72910 0.036455 . . . . . . . . . . 6092 1
15 . 1 1 30 30 THR H . . . 1 1 30 30 THR N . . 0.7930 0.03965 . . . . . . . . . . 6092 1
16 . 1 1 31 31 GLY H . . . 1 1 31 31 GLY N . . 0.72190 0.036095 . . . . . . . . . . 6092 1
17 . 1 1 32 32 GLY H . . . 1 1 32 32 GLY N . . 0.75960 0.03798 . . . . . . . . . . 6092 1
18 . 1 1 33 33 VAL H . . . 1 1 33 33 VAL N . . 0.724250 0.0362125 . . . . . . . . . . 6092 1
19 . 1 1 34 34 ASN H . . . 1 1 34 34 ASN N . . 0.788350 0.0394175 . . . . . . . . . . 6092 1
20 . 1 1 35 35 THR H . . . 1 1 35 35 THR N . . 0.742550 0.0371275 . . . . . . . . . . 6092 1
21 . 1 1 36 36 SER H . . . 1 1 36 36 SER N . . 0.836750 0.0418375 . . . . . . . . . . 6092 1
22 . 1 1 37 37 VAL H . . . 1 1 37 37 VAL N . . 0.682450 0.0341225 . . . . . . . . . . 6092 1
23 . 1 1 38 38 ARG H . . . 1 1 38 38 ARG N . . 0.689650 0.0344825 . . . . . . . . . . 6092 1
24 . 1 1 39 39 HIS H . . . 1 1 39 39 HIS N . . 0.81040 0.04052 . . . . . . . . . . 6092 1
25 . 1 1 40 40 GLY H . . . 1 1 40 40 GLY N . . 0.72940 0.03647 . . . . . . . . . . 6092 1
26 . 1 1 41 41 GLY H . . . 1 1 41 41 GLY N . . 0.741450 0.0370725 . . . . . . . . . . 6092 1
27 . 1 1 43 43 TYR H . . . 1 1 43 43 TYR N . . 0.751750 0.0375875 . . . . . . . . . . 6092 1
28 . 1 1 44 44 VAL H . . . 1 1 44 44 VAL N . . 0.79790 0.039895 . . . . . . . . . . 6092 1
29 . 1 1 45 45 LYS H . . . 1 1 45 45 LYS N . . 0.781150 0.0390575 . . . . . . . . . . 6092 1
30 . 1 1 46 46 ALA H . . . 1 1 46 46 ALA N . . 0.74370 0.037185 . . . . . . . . . . 6092 1
31 . 1 1 47 47 ILE H . . . 1 1 47 47 ILE N . . 0.708650 0.0354325 . . . . . . . . . . 6092 1
32 . 1 1 48 48 ILE H . . . 1 1 48 48 ILE N . . 0.81680 0.04084 . . . . . . . . . . 6092 1
33 . 1 1 50 50 LYS H . . . 1 1 50 50 LYS N . . 0.78180 0.03909 . . . . . . . . . . 6092 1
34 . 1 1 51 51 GLY H . . . 1 1 51 51 GLY N . . 0.761650 0.0380825 . . . . . . . . . . 6092 1
35 . 1 1 52 52 ALA H . . . 1 1 52 52 ALA N . . 0.786550 0.0393275 . . . . . . . . . . 6092 1
36 . 1 1 53 53 ALA H . . . 1 1 53 53 ALA N . . 0.71540 0.03577 . . . . . . . . . . 6092 1
37 . 1 1 54 54 GLU H . . . 1 1 54 54 GLU N . . 0.74220 0.03711 . . . . . . . . . . 6092 1
38 . 1 1 55 55 SER H . . . 1 1 55 55 SER N . . 0.758350 0.0379175 . . . . . . . . . . 6092 1
39 . 1 1 56 56 ASP H . . . 1 1 56 56 ASP N . . 0.843750 0.0421875 . . . . . . . . . . 6092 1
40 . 1 1 57 57 GLY H . . . 1 1 57 57 GLY N . . 0.7840 0.0392 . . . . . . . . . . 6092 1
41 . 1 1 58 58 ARG H . . . 1 1 58 58 ARG N . . 0.75790 0.037895 . . . . . . . . . . 6092 1
42 . 1 1 60 60 HIS H . . . 1 1 60 60 HIS N . . 0.80520 0.04026 . . . . . . . . . . 6092 1
43 . 1 1 61 61 LYS H . . . 1 1 61 61 LYS N . . 0.8040 0.0402 . . . . . . . . . . 6092 1
44 . 1 1 62 62 GLY H . . . 1 1 62 62 GLY N . . 0.818050 0.0409025 . . . . . . . . . . 6092 1
45 . 1 1 63 63 ASP H . . . 1 1 63 63 ASP N . . 0.788550 0.0394275 . . . . . . . . . . 6092 1
46 . 1 1 64 64 ARG H . . . 1 1 64 64 ARG N . . 0.80220 0.04011 . . . . . . . . . . 6092 1
47 . 1 1 65 65 VAL H . . . 1 1 65 65 VAL N . . 0.81510 0.040755 . . . . . . . . . . 6092 1
48 . 1 1 66 66 LEU H . . . 1 1 66 66 LEU N . . 0.770550 0.0385275 . . . . . . . . . . 6092 1
49 . 1 1 67 67 ALA H . . . 1 1 67 67 ALA N . . 0.797250 0.0398625 . . . . . . . . . . 6092 1
50 . 1 1 69 69 ASN H . . . 1 1 69 69 ASN N . . 0.835550 0.0417775 . . . . . . . . . . 6092 1
51 . 1 1 70 70 GLY H . . . 1 1 70 70 GLY N . . 0.792950 0.0396475 . . . . . . . . . . 6092 1
52 . 1 1 71 71 VAL H . . . 1 1 71 71 VAL N . . 0.77580 0.03879 . . . . . . . . . . 6092 1
53 . 1 1 72 72 SER H . . . 1 1 72 72 SER N . . 0.77490 0.038745 . . . . . . . . . . 6092 1
54 . 1 1 73 73 LEU H . . . 1 1 73 73 LEU N . . 0.775950 0.0387975 . . . . . . . . . . 6092 1
55 . 1 1 74 74 GLU H . . . 1 1 74 74 GLU N . . 0.72380 0.03619 . . . . . . . . . . 6092 1
56 . 1 1 75 75 GLY H . . . 1 1 75 75 GLY N . . 0.7260 0.0363 . . . . . . . . . . 6092 1
57 . 1 1 76 76 ALA H . . . 1 1 76 76 ALA N . . 0.78890 0.039445 . . . . . . . . . . 6092 1
58 . 1 1 77 77 THR H . . . 1 1 77 77 THR N . . 0.77270 0.038635 . . . . . . . . . . 6092 1
59 . 1 1 78 78 HIS H . . . 1 1 78 78 HIS N . . 0.819250 0.0409625 . . . . . . . . . . 6092 1
60 . 1 1 79 79 LYS H . . . 1 1 79 79 LYS N . . 0.79820 0.03991 . . . . . . . . . . 6092 1
61 . 1 1 80 80 GLN H . . . 1 1 80 80 GLN N . . 0.771150 0.0385575 . . . . . . . . . . 6092 1
62 . 1 1 81 81 ALA H . . . 1 1 81 81 ALA N . . 0.745350 0.0372675 . . . . . . . . . . 6092 1
63 . 1 1 82 82 VAL H . . . 1 1 82 82 VAL N . . 0.82430 0.041215 . . . . . . . . . . 6092 1
64 . 1 1 83 83 GLU H . . . 1 1 83 83 GLU N . . 0.526950 0.0263475 . . . . . . . . . . 6092 1
65 . 1 1 84 84 THR H . . . 1 1 84 84 THR N . . 0.772250 0.0386125 . . . . . . . . . . 6092 1
66 . 1 1 85 85 LEU H . . . 1 1 85 85 LEU N . . 0.75340 0.03767 . . . . . . . . . . 6092 1
67 . 1 1 86 86 ARG H . . . 1 1 86 86 ARG N . . 0.704450 0.0352225 . . . . . . . . . . 6092 1
68 . 1 1 87 87 ASN H . . . 1 1 87 87 ASN N . . 0.71530 0.035765 . . . . . . . . . . 6092 1
69 . 1 1 88 88 THR H . . . 1 1 88 88 THR N . . 0.55790 0.027895 . . . . . . . . . . 6092 1
70 . 1 1 89 89 GLY H . . . 1 1 89 89 GLY N . . 0.774750 0.0387375 . . . . . . . . . . 6092 1
71 . 1 1 90 90 GLN H . . . 1 1 90 90 GLN N . . 0.757650 0.0378825 . . . . . . . . . . 6092 1
72 . 1 1 91 91 VAL H . . . 1 1 91 91 VAL N . . 0.72980 0.03649 . . . . . . . . . . 6092 1
73 . 1 1 92 92 VAL H . . . 1 1 92 92 VAL N . . 0.77190 0.038595 . . . . . . . . . . 6092 1
74 . 1 1 93 93 HIS H . . . 1 1 93 93 HIS N . . 0.768050 0.0384025 . . . . . . . . . . 6092 1
75 . 1 1 94 94 LEU H . . . 1 1 94 94 LEU N . . 0.763250 0.0381625 . . . . . . . . . . 6092 1
76 . 1 1 95 95 LEU H . . . 1 1 95 95 LEU N . . 0.79580 0.03979 . . . . . . . . . . 6092 1
77 . 1 1 96 96 LEU H . . . 1 1 96 96 LEU N . . 0.78350 0.039175 . . . . . . . . . . 6092 1
78 . 1 1 97 97 GLU H . . . 1 1 97 97 GLU N . . 0.76230 0.038115 . . . . . . . . . . 6092 1
79 . 1 1 98 98 LYS H . . . 1 1 98 98 LYS N . . 0.74910 0.037455 . . . . . . . . . . 6092 1
80 . 1 1 99 99 GLY H . . . 1 1 99 99 GLY N . . 0.707950 0.0353975 . . . . . . . . . . 6092 1
81 . 1 1 100 100 GLN H . . . 1 1 100 100 GLN N . . 0.519850 0.0259925 . . . . . . . . . . 6092 1
82 . 1 1 101 101 VAL H . . . 1 1 101 101 VAL N . . 0.131950 0.0065975 . . . . . . . . . . 6092 1
stop_
save_