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 6060
_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_one . 6060 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 9 9 LYS H . . . 1 1 9 9 LYS N . . 0.11425 0.0057125 . . . . . . . . . . 6060 1
2 . 1 1 11 11 GLY H . . . 1 1 11 11 GLY N . . 0.8264 0.04132 . . . . . . . . . . 6060 1
3 . 1 1 12 12 ASP H . . . 1 1 12 12 ASP N . . 0.7169 0.035845 . . . . . . . . . . 6060 1
4 . 1 1 13 13 THR H . . . 1 1 13 13 THR N . . 0.8013 0.040065 . . . . . . . . . . 6060 1
5 . 1 1 14 14 PHE H . . . 1 1 14 14 PHE N . . 0.8305 0.041525 . . . . . . . . . . 6060 1
6 . 1 1 17 17 GLU H . . . 1 1 17 17 GLU N . . 0.81145 0.0405725 . . . . . . . . . . 6060 1
7 . 1 1 19 19 ALA H . . . 1 1 19 19 ALA N . . 0.7287 0.036435 . . . . . . . . . . 6060 1
8 . 1 1 20 20 LYS H . . . 1 1 20 20 LYS N . . 0.6787 0.033935 . . . . . . . . . . 6060 1
9 . 1 1 21 21 THR H . . . 1 1 21 21 THR N . . 0.6536 0.03268 . . . . . . . . . . 6060 1
10 . 1 1 22 22 ASP H . . . 1 1 22 22 ASP N . . 0.7315 0.036575 . . . . . . . . . . 6060 1
11 . 1 1 23 23 GLY H . . . 1 1 23 23 GLY N . . 0.7746 0.03873 . . . . . . . . . . 6060 1
12 . 1 1 24 24 SER H . . . 1 1 24 24 SER N . . 0.7249 0.036245 . . . . . . . . . . 6060 1
13 . 1 1 26 26 GLY H . . . 1 1 26 26 GLY N . . 0.6965 0.034825 . . . . . . . . . . 6060 1
14 . 1 1 27 27 ILE H . . . 1 1 27 27 ILE N . . 0.82855 0.0414275 . . . . . . . . . . 6060 1
15 . 1 1 28 28 SER H . . . 1 1 28 28 SER N . . 0.7756 0.03878 . . . . . . . . . . 6060 1
16 . 1 1 29 29 VAL H . . . 1 1 29 29 VAL N . . 0.8434 0.04217 . . . . . . . . . . 6060 1
17 . 1 1 30 30 THR H . . . 1 1 30 30 THR N . . 0.8371 0.041855 . . . . . . . . . . 6060 1
18 . 1 1 31 31 GLY H . . . 1 1 31 31 GLY N . . 0.5922 0.02961 . . . . . . . . . . 6060 1
19 . 1 1 32 32 GLY H . . . 1 1 32 32 GLY N . . 0.7716 0.03858 . . . . . . . . . . 6060 1
20 . 1 1 33 33 VAL H . . . 1 1 33 33 VAL N . . 0.7796 0.03898 . . . . . . . . . . 6060 1
21 . 1 1 34 34 ASN H . . . 1 1 34 34 ASN N . . 0.6975 0.034875 . . . . . . . . . . 6060 1
22 . 1 1 35 35 THR H . . . 1 1 35 35 THR N . . 0.7901 0.039505 . . . . . . . . . . 6060 1
23 . 1 1 36 36 SER H . . . 1 1 36 36 SER N . . 0.74475 0.0372375 . . . . . . . . . . 6060 1
24 . 1 1 37 37 VAL H . . . 1 1 37 37 VAL N . . 0.6897 0.034485 . . . . . . . . . . 6060 1
25 . 1 1 38 38 ARG H . . . 1 1 38 38 ARG N . . 0.8203 0.041015 . . . . . . . . . . 6060 1
26 . 1 1 40 40 GLY H . . . 1 1 40 40 GLY N . . 0.7514 0.03757 . . . . . . . . . . 6060 1
27 . 1 1 41 41 GLY H . . . 1 1 41 41 GLY N . . 0.7049 0.035245 . . . . . . . . . . 6060 1
28 . 1 1 42 42 ILE H . . . 1 1 42 42 ILE N . . 0.807 0.04035 . . . . . . . . . . 6060 1
29 . 1 1 43 43 TYR H . . . 1 1 43 43 TYR N . . 0.8446 0.04223 . . . . . . . . . . 6060 1
30 . 1 1 44 44 VAL H . . . 1 1 44 44 VAL N . . 0.8153 0.040765 . . . . . . . . . . 6060 1
31 . 1 1 45 45 LYS H . . . 1 1 45 45 LYS N . . 0.7534 0.03767 . . . . . . . . . . 6060 1
32 . 1 1 46 46 ALA H . . . 1 1 46 46 ALA N . . 0.716 0.0358 . . . . . . . . . . 6060 1
33 . 1 1 47 47 ILE H . . . 1 1 47 47 ILE N . . 0.7609 0.038045 . . . . . . . . . . 6060 1
34 . 1 1 48 48 ILE H . . . 1 1 48 48 ILE N . . 0.7707 0.038535 . . . . . . . . . . 6060 1
35 . 1 1 50 50 LYS H . . . 1 1 50 50 LYS N . . 0.7501 0.037505 . . . . . . . . . . 6060 1
36 . 1 1 51 51 GLY H . . . 1 1 51 51 GLY N . . 0.7698 0.03849 . . . . . . . . . . 6060 1
37 . 1 1 52 52 ALA H . . . 1 1 52 52 ALA N . . 0.7582 0.03791 . . . . . . . . . . 6060 1
38 . 1 1 53 53 ALA H . . . 1 1 53 53 ALA N . . 0.7658 0.03829 . . . . . . . . . . 6060 1
39 . 1 1 54 54 GLU H . . . 1 1 54 54 GLU N . . 0.7867 0.039335 . . . . . . . . . . 6060 1
40 . 1 1 55 55 SER H . . . 1 1 55 55 SER N . . 0.8032 0.04016 . . . . . . . . . . 6060 1
41 . 1 1 56 56 ASP H . . . 1 1 56 56 ASP N . . 0.7247 0.036235 . . . . . . . . . . 6060 1
42 . 1 1 57 57 GLY H . . . 1 1 57 57 GLY N . . 0.8019 0.040095 . . . . . . . . . . 6060 1
43 . 1 1 58 58 ARG H . . . 1 1 58 58 ARG N . . 0.7841 0.039205 . . . . . . . . . . 6060 1
44 . 1 1 60 60 HIS H . . . 1 1 60 60 HIS N . . 0.735 0.03675 . . . . . . . . . . 6060 1
45 . 1 1 61 61 LYS H . . . 1 1 61 61 LYS N . . 0.77545 0.0387725 . . . . . . . . . . 6060 1
46 . 1 1 62 62 GLY H . . . 1 1 62 62 GLY N . . 0.8167 0.040835 . . . . . . . . . . 6060 1
47 . 1 1 63 63 ASP H . . . 1 1 63 63 ASP N . . 0.7954 0.03977 . . . . . . . . . . 6060 1
48 . 1 1 64 64 ARG H . . . 1 1 64 64 ARG N . . 0.8258 0.04129 . . . . . . . . . . 6060 1
49 . 1 1 65 65 VAL H . . . 1 1 65 65 VAL N . . 0.8087 0.040435 . . . . . . . . . . 6060 1
50 . 1 1 66 66 LEU H . . . 1 1 66 66 LEU N . . 0.7537 0.037685 . . . . . . . . . . 6060 1
51 . 1 1 67 67 ALA H . . . 1 1 67 67 ALA N . . 0.775 0.03875 . . . . . . . . . . 6060 1
52 . 1 1 69 69 ASN H . . . 1 1 69 69 ASN N . . 0.7594 0.03797 . . . . . . . . . . 6060 1
53 . 1 1 70 70 GLY H . . . 1 1 70 70 GLY N . . 0.77795 0.0388975 . . . . . . . . . . 6060 1
54 . 1 1 71 71 VAL H . . . 1 1 71 71 VAL N . . 0.7811 0.039055 . . . . . . . . . . 6060 1
55 . 1 1 72 72 SER H . . . 1 1 72 72 SER N . . 0.7484 0.03742 . . . . . . . . . . 6060 1
56 . 1 1 73 73 LEU H . . . 1 1 73 73 LEU N . . 0.8234 0.04117 . . . . . . . . . . 6060 1
57 . 1 1 74 74 GLU H . . . 1 1 74 74 GLU N . . 0.7435 0.037175 . . . . . . . . . . 6060 1
58 . 1 1 75 75 GLY H . . . 1 1 75 75 GLY N . . 0.7618 0.03809 . . . . . . . . . . 6060 1
59 . 1 1 76 76 ALA H . . . 1 1 76 76 ALA N . . 0.7341 0.036705 . . . . . . . . . . 6060 1
60 . 1 1 77 77 THR H . . . 1 1 77 77 THR N . . 0.8018 0.04009 . . . . . . . . . . 6060 1
61 . 1 1 78 78 HIS H . . . 1 1 78 78 HIS N . . 0.8617 0.043085 . . . . . . . . . . 6060 1
62 . 1 1 79 79 LYS H . . . 1 1 79 79 LYS N . . 0.8399 0.041995 . . . . . . . . . . 6060 1
63 . 1 1 80 80 GLN H . . . 1 1 80 80 GLN N . . 0.7868 0.03934 . . . . . . . . . . 6060 1
64 . 1 1 81 81 ALA H . . . 1 1 81 81 ALA N . . 0.8318 0.04159 . . . . . . . . . . 6060 1
65 . 1 1 82 82 VAL H . . . 1 1 82 82 VAL N . . 0.7842 0.03921 . . . . . . . . . . 6060 1
66 . 1 1 83 83 GLU H . . . 1 1 83 83 GLU N . . 0.8492 0.04246 . . . . . . . . . . 6060 1
67 . 1 1 84 84 THR H . . . 1 1 84 84 THR N . . 0.8161 0.040805 . . . . . . . . . . 6060 1
68 . 1 1 85 85 LEU H . . . 1 1 85 85 LEU N . . 0.8242 0.04121 . . . . . . . . . . 6060 1
69 . 1 1 86 86 ARG H . . . 1 1 86 86 ARG N . . 0.77715 0.0388575 . . . . . . . . . . 6060 1
70 . 1 1 87 87 ASN H . . . 1 1 87 87 ASN N . . 0.7283 0.036415 . . . . . . . . . . 6060 1
71 . 1 1 88 88 THR H . . . 1 1 88 88 THR N . . 0.6465 0.032325 . . . . . . . . . . 6060 1
72 . 1 1 89 89 GLY H . . . 1 1 89 89 GLY N . . 0.8049 0.040245 . . . . . . . . . . 6060 1
73 . 1 1 91 91 VAL H . . . 1 1 91 91 VAL N . . 0.7602 0.03801 . . . . . . . . . . 6060 1
74 . 1 1 92 92 VAL H . . . 1 1 92 92 VAL N . . 0.7693 0.038465 . . . . . . . . . . 6060 1
75 . 1 1 94 94 LEU H . . . 1 1 94 94 LEU N . . 0.8334 0.04167 . . . . . . . . . . 6060 1
76 . 1 1 95 95 LEU H . . . 1 1 95 95 LEU N . . 0.8084 0.04042 . . . . . . . . . . 6060 1
77 . 1 1 96 96 LEU H . . . 1 1 96 96 LEU N . . 0.8357 0.041785 . . . . . . . . . . 6060 1
78 . 1 1 97 97 GLU H . . . 1 1 97 97 GLU N . . 0.8024 0.04012 . . . . . . . . . . 6060 1
79 . 1 1 98 98 LYS H . . . 1 1 98 98 LYS N . . 0.7562 0.03781 . . . . . . . . . . 6060 1
80 . 1 1 99 99 GLY H . . . 1 1 99 99 GLY N . . 0.7856 0.03928 . . . . . . . . . . 6060 1
81 . 1 1 101 101 VAL H . . . 1 1 101 101 VAL N . . 0.1843 0.009215 . . . . . . . . . . 6060 1
stop_
save_